#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 3.69 0.16 5.55 2.12 0.09 -4.91 118.70 125.40 1uzz s GLU 2 Ca 0.00 -0.47 0.10 0.00 0.36 0.00 0.00 54.97 54.96 1uzz s GLU 2 Cb 0.00 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1uzz s GLU 2 CO 0.00 -0.12 -0.22 0.99 -0.54 0.00 0.00 175.26 175.37 1uzz s THR 3 N 1.43 2.04 -0.03 -1.70 2.01 -1.26 0.14 115.64 118.27 1uzz s THR 3 Ca 0.05 -1.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.16 1uzz s THR 3 Cb -0.15 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.47 1uzz s THR 3 CO 0.03 -0.15 0.08 -0.63 -0.69 0.00 0.00 174.62 173.27 1uzz s ILE 4 N -1.62 -0.01 0.03 1.82 -1.09 -0.76 -5.01 121.20 114.56 1uzz s ILE 4 Ca 0.15 0.05 -0.28 0.00 -2.23 0.00 0.00 60.65 58.34 1uzz s ILE 4 Cb -0.08 -0.12 0.07 0.00 -1.58 0.00 0.00 42.46 40.75 1uzz s ILE 4 CO 0.07 0.02 0.66 -0.94 -1.23 0.00 0.00 174.94 173.52 1uzz s SER 5 N 0.29 -0.61 0.14 3.58 1.04 -1.26 -1.01 113.70 115.86 1uzz s SER 5 Ca -0.02 0.42 -0.23 0.00 0.48 0.00 0.00 55.95 56.60 1uzz s SER 5 Cb -0.03 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.71 1uzz s SER 5 CO -0.01 -0.74 0.60 0.72 0.98 0.00 0.00 173.24 174.78 1uzz s PHE 6 N -2.21 -0.53 -0.20 5.02 -0.12 -0.60 -4.99 117.98 114.34 1uzz s PHE 6 Ca -0.06 0.39 -0.07 0.00 -0.05 0.00 0.00 56.93 57.13 1uzz s PHE 6 Cb -0.00 0.53 0.09 0.00 -0.63 0.00 0.00 43.02 43.00 1uzz s PHE 6 CO 0.01 -0.82 0.43 0.45 -0.05 0.00 0.00 175.22 175.24 1uzz s SER 7 N -2.59 -0.30 -0.39 1.98 0.15 -1.26 -1.52 113.70 109.77 1uzz s SER 7 Ca -0.00 1.01 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 1uzz s SER 7 Cb -0.01 1.35 0.10 0.00 -1.71 0.00 0.00 66.02 65.76 1uzz s SER 7 CO -0.11 -0.23 0.16 -0.36 1.20 0.00 0.00 173.24 173.91 1uzz s PHE 8 N 2.56 3.60 -0.90 3.44 0.08 0.01 -4.91 117.98 121.86 1uzz s PHE 8 Ca -0.02 -2.49 0.17 0.00 0.12 0.00 0.00 56.93 54.71 1uzz s PHE 8 Cb -0.12 -3.09 0.72 0.00 -0.57 0.00 0.00 43.02 39.96 1uzz s PHE 8 CO -0.13 -0.96 1.54 -1.13 -0.10 0.00 0.00 175.22 174.44 1uzz n SER 9 N 4.53 0.13 -3.62 1.36 3.41 -1.26 -1.45 113.62 116.72 1uzz n SER 9 Ca -0.02 0.53 -0.03 0.00 -0.26 0.00 0.00 58.87 59.09 1uzz n SER 9 Cb 0.42 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1uzz n SER 9 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1uzz s GLU 10 N -3.06 0.18 0.25 4.33 -1.05 -1.25 -4.62 118.70 113.49 1uzz s GLU 10 Ca 0.07 -0.05 0.06 0.00 -0.15 0.00 0.00 54.97 54.90 1uzz s GLU 10 Cb 0.10 0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.84 1uzz s GLU 10 CO 0.31 -0.08 0.27 -0.06 0.95 0.00 0.00 175.26 176.65 1uzz s PHE 11 N -2.10 3.25 -0.10 4.83 0.08 -0.77 -4.99 117.98 118.18 1uzz s PHE 11 Ca 0.10 -0.08 -0.07 0.00 0.12 0.00 0.00 56.93 57.00 1uzz s PHE 11 Cb -0.01 -1.49 0.03 0.00 -0.57 0.00 0.00 43.02 40.98 1uzz s PHE 11 CO -0.04 0.47 0.25 -1.83 -0.10 0.00 0.00 175.22 173.97 1uzz s GLU 12 N -3.91 0.25 0.45 0.44 -1.05 -1.26 -3.92 118.70 109.70 1uzz s GLU 12 Ca 0.34 0.44 -0.21 0.00 -0.15 0.00 0.00 54.97 55.38 1uzz s GLU 12 Cb -0.08 0.02 -0.12 0.00 -0.44 0.00 0.00 34.13 33.51 1uzz s GLU 12 CO 0.27 -0.09 0.51 -2.30 0.95 0.00 0.00 175.26 174.60 1uzz n PRO 13 N 3.55 0.54 0.00 -4.83 -0.02 -1.26 -2.44 135.00 130.54 1uzz n PRO 13 Ca -0.19 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1uzz n PRO 13 Cb 0.56 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 1.81 2.11 3.50 -1.23 0.00 -1.26 -4.94 105.19 105.19 1uzz n GLY 14 Ca 0.11 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.57 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 0.22 1.76 0.00 1.61 4.05 -1.02 -4.79 115.26 117.08 1uzz n ASN 15 Ca 0.00 0.75 0.10 0.00 0.45 0.00 0.00 54.58 55.87 1uzz n ASN 15 Cb 0.00 -1.10 0.58 0.00 1.23 0.00 0.00 39.78 40.49 1uzz n ASN 15 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1uzz n ASN 16 N 7.41 0.00 -0.12 1.20 3.02 -1.26 -3.31 115.26 122.19 1uzz n ASN 16 Ca 0.40 -1.37 0.15 0.00 -0.03 0.00 0.00 54.58 53.73 1uzz n ASN 16 Cb 0.10 0.00 0.79 0.00 -0.61 0.00 0.00 39.78 40.07 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 -0.81 0.40 -3.91 6.41 8.00 -1.26 -4.77 116.55 120.61 1uzz n ASP 17 Ca 0.15 -0.99 -0.13 0.00 0.71 0.00 0.00 54.79 54.53 1uzz n ASP 17 Cb 0.07 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.00 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 -2.11 2.03 -0.22 0.64 1.43 -1.21 -2.31 118.68 116.93 1uzz s LEU 18 Ca 0.42 -0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1uzz s LEU 18 Cb 0.21 -0.07 -0.03 0.00 0.03 0.00 0.00 46.19 46.33 1uzz s LEU 18 CO 0.38 -0.02 0.06 -0.89 0.23 0.00 0.00 176.35 176.12 1uzz s THR 19 N -0.21 4.44 -0.14 5.49 2.01 0.61 -4.89 115.64 122.95 1uzz s THR 19 Ca -0.01 -0.14 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 1uzz s THR 19 Cb -0.02 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 1uzz s THR 19 CO -0.00 0.38 0.23 -0.76 -0.69 0.00 0.00 174.62 173.78 1uzz s LEU 20 N 1.15 4.30 0.13 4.42 1.43 -1.26 -0.91 118.68 127.94 1uzz s LEU 20 Ca 0.04 0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.68 1uzz s LEU 20 Cb -0.14 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1uzz s LEU 20 CO 0.03 0.22 -0.14 -1.10 0.23 0.00 0.00 176.35 175.60 1uzz s GLN 21 N -0.11 1.06 6.80 1.70 -0.21 -0.30 -5.01 119.66 123.59 1uzz s GLN 21 Ca 0.15 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.23 1uzz s GLN 21 Cb -0.13 -0.92 0.00 0.00 1.00 0.00 0.00 33.01 32.96 1uzz s GLN 21 CO 0.03 0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 1uzz n GLY 22 N 0.38 2.57 0.14 3.09 0.00 -1.26 -1.82 105.19 108.29 1uzz n GLY 22 Ca -0.14 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 10.56 3.08 -1.67 4.61 0.00 -0.05 -4.95 120.51 132.08 1uzz n ALA 23 Ca 0.00 -0.34 -0.45 0.00 0.00 0.00 0.00 53.44 52.65 1uzz n ALA 23 Cb 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 1uzz n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uzz n ALA 24 N -0.98 1.33 -2.44 0.00 0.00 -1.12 -4.43 120.51 112.86 1uzz n ALA 24 Ca 0.11 0.43 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 1uzz n ALA 24 Cb 0.33 -2.32 -0.09 0.00 0.00 0.00 0.00 19.45 17.36 1uzz n ALA 24 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1uzz s ILE 25 N 0.41 0.17 -0.28 0.00 -4.36 -0.87 -4.69 121.20 111.58 1uzz s ILE 25 Ca 0.73 -1.40 -0.04 0.00 -0.26 0.00 0.00 60.65 59.68 1uzz s ILE 25 Cb -0.65 -1.20 0.02 0.00 1.25 0.00 0.00 42.46 41.87 1uzz s ILE 25 CO 0.44 -0.77 0.01 -0.63 0.24 0.00 0.00 174.94 174.23 1uzz s ILE 26 N -3.33 3.43 0.92 8.37 1.01 -1.26 -0.81 121.20 129.53 1uzz s ILE 26 Ca 0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 1uzz s ILE 26 Cb 0.03 -2.77 0.15 0.00 0.01 0.00 0.00 42.46 39.87 1uzz s ILE 26 CO -0.08 0.11 1.10 0.42 0.00 0.00 0.00 174.94 176.49 1uzz s THR 27 N 1.41 2.50 0.39 2.92 -4.23 0.85 -4.55 115.64 114.93 1uzz s THR 27 Ca 0.01 0.16 0.21 0.00 -1.18 0.00 0.00 61.69 60.89 1uzz s THR 27 Cb -0.17 -2.44 0.22 0.00 1.34 0.00 0.00 72.50 71.45 1uzz s THR 27 CO -0.01 -0.21 1.98 -0.61 -0.54 0.00 0.00 174.62 175.23 1uzz h GLN 28 N -1.75 0.00 0.00 3.99 5.75 -1.96 -1.01 115.11 120.13 1uzz h GLN 28 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1uzz h GLN 28 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1uzz h GLN 28 CO 0.49 0.20 0.00 -1.13 -2.65 0.00 0.00 178.83 175.74 1uzz n SER 29 N -3.86 0.00 0.00 -0.69 3.41 -1.26 -4.85 113.62 106.37 1uzz n SER 29 Ca -0.02 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 1uzz n SER 29 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.49 0.53 3.75 5.00 0.00 -0.38 -4.95 105.19 109.62 1uzz n GLY 30 Ca 0.11 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 5.09 -0.51 1.61 1.01 -1.25 -1.85 120.40 122.51 1uzz s VAL 31 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 1uzz s VAL 31 Cb 0.00 -3.25 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1uzz s VAL 31 CO 0.00 0.53 0.66 -0.22 0.00 0.00 0.00 175.10 176.08 1uzz s LEU 32 N -0.30 4.84 -0.59 3.92 2.96 -0.70 -0.11 118.68 128.71 1uzz s LEU 32 Ca 0.10 -0.82 -0.20 0.00 -0.22 0.00 0.00 54.13 52.99 1uzz s LEU 32 Cb -0.12 -2.50 0.09 0.00 0.50 0.00 0.00 46.19 44.15 1uzz s LEU 32 CO 0.01 -0.93 0.75 -1.10 -1.32 0.00 0.00 176.35 173.77 1uzz s GLN 33 N 2.80 3.08 0.12 1.98 -0.21 0.01 -0.97 119.66 126.47 1uzz s GLN 33 Ca 0.17 -1.11 -0.20 0.00 0.02 0.00 0.00 55.36 54.25 1uzz s GLN 33 Cb -0.18 -4.22 -0.06 0.00 1.00 0.00 0.00 33.01 29.54 1uzz s GLN 33 CO 0.13 -1.54 1.75 -0.07 -2.12 0.00 0.00 175.29 173.44 1uzz h LEU 34 N 10.25 0.09 -9.43 2.90 3.38 -1.67 -2.31 115.31 118.52 1uzz h LEU 34 Ca -0.29 0.01 -0.66 0.00 0.09 0.00 0.00 57.88 57.04 1uzz h LEU 34 Cb 1.08 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 1uzz h LEU 34 CO 1.09 0.08 -0.66 0.42 0.09 0.00 0.00 178.44 179.46 1uzz s THR 35 N -6.18 4.03 0.29 0.22 -4.23 -1.26 -2.86 115.64 105.64 1uzz s THR 35 Ca -0.13 -0.88 -0.29 0.00 -1.18 0.00 0.00 61.69 59.21 1uzz s THR 35 Cb 0.09 -2.88 -0.13 0.00 1.34 0.00 0.00 72.50 70.91 1uzz s THR 35 CO 0.69 0.20 1.26 1.17 -0.54 0.00 0.00 174.62 177.39 1uzz n LYS 36 N 0.83 1.87 -3.94 3.99 4.81 -1.26 -4.76 118.16 119.69 1uzz n LYS 36 Ca -0.12 0.66 -0.34 0.00 -0.87 0.00 0.00 58.31 57.64 1uzz n LYS 36 Cb 0.52 -2.21 -0.14 0.00 0.02 0.00 0.00 35.03 33.22 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 -0.68 2.79 1.22 3.15 -1.09 -1.26 -1.17 121.20 124.14 1uzz s ILE 37 Ca 0.61 -1.63 -0.15 0.00 -2.23 0.00 0.00 60.65 57.25 1uzz s ILE 37 Cb -0.64 -2.70 0.28 0.00 -1.58 0.00 0.00 42.46 37.82 1uzz s ILE 37 CO 0.57 -0.22 0.84 0.59 -1.23 0.00 0.00 174.94 175.48 1uzz n ASN 38 N 4.54 -2.22 0.27 3.58 5.03 -0.39 -4.80 115.26 121.26 1uzz n ASN 38 Ca -0.10 -0.27 0.12 0.00 0.87 0.00 0.00 54.58 55.20 1uzz n ASN 38 Cb 0.43 -1.17 0.75 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 -2.76 0.00 0.00 3.52 7.50 -2.00 -0.20 115.11 121.17 1uzz h GLN 39 Ca -0.60 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.55 1uzz h GLN 39 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.87 1uzz h GLN 39 CO 0.46 0.06 0.00 0.27 -1.50 0.00 0.00 178.83 178.12 1uzz n ASN 40 N -3.98 0.00 0.00 1.46 6.94 -1.26 -4.86 115.26 113.55 1uzz n ASN 40 Ca -0.03 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 1uzz n ASN 40 Cb 0.15 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 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 0.87 1.85 3.81 4.83 0.00 -0.09 -5.01 105.19 111.45 1uzz n GLY 41 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.06 4.08 0.15 1.61 -1.94 -1.26 -4.78 119.30 117.09 1uzz s MET 42 Ca 0.00 0.57 -0.31 0.00 -1.71 0.00 0.00 55.69 54.23 1uzz s MET 42 Cb 0.00 -3.25 -0.10 0.00 2.01 0.00 0.00 34.83 33.50 1uzz s MET 42 CO 0.00 0.62 1.56 -1.25 -0.01 0.00 0.00 175.02 175.94 1uzz s PRO 43 N -0.94 4.22 0.30 2.03 0.04 -1.26 -1.27 135.00 138.12 1uzz s PRO 43 Ca 0.26 2.33 -0.20 0.00 0.04 0.00 0.00 61.00 63.43 1uzz s PRO 43 Cb -0.18 -3.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.04 1uzz s PRO 43 CO 0.16 -0.61 0.81 0.00 0.04 0.00 0.00 177.00 177.40 1uzz s ALA 44 N 1.35 3.29 0.74 8.56 0.00 -0.32 -4.63 121.76 130.75 1uzz s ALA 44 Ca 0.70 0.25 -0.07 0.00 0.00 0.00 0.00 51.96 52.84 1uzz s ALA 44 Cb -0.43 -2.94 0.09 0.00 0.00 0.00 0.00 23.12 19.84 1uzz s ALA 44 CO 0.31 0.26 1.06 1.67 0.00 0.00 0.00 175.76 179.06 1uzz s TRP 45 N -1.76 2.57 -1.47 0.00 1.48 -1.26 -4.24 118.94 114.26 1uzz s TRP 45 Ca 0.50 0.34 -0.07 0.00 -1.06 0.00 0.00 56.10 55.81 1uzz s TRP 45 Cb -0.14 -3.30 0.03 0.00 -1.16 0.00 0.00 33.47 28.89 1uzz s TRP 45 CO 0.19 -1.62 0.66 -3.47 -4.06 0.00 0.00 176.95 168.66 1uzz n ASP 46 N -3.03 -5.45 -4.22 -2.66 2.03 0.13 -4.91 116.55 98.44 1uzz n ASP 46 Ca 0.10 -0.37 -0.31 0.00 0.52 0.00 0.00 54.79 54.72 1uzz n ASP 46 Cb 0.60 -4.41 -0.17 0.00 -0.72 0.00 0.00 41.12 36.43 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 -2.81 2.98 -0.02 1.67 0.15 -1.26 -4.96 113.70 109.45 1uzz s SER 47 Ca 0.38 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.54 1uzz s SER 47 Cb -0.18 -1.18 -0.00 0.00 -1.71 0.00 0.00 66.02 62.94 1uzz s SER 47 CO 0.47 0.18 -0.12 -0.89 1.20 0.00 0.00 173.24 174.08 1uzz s THR 48 N 0.20 0.96 0.07 6.45 2.01 -1.26 -0.49 115.64 123.58 1uzz s THR 48 Ca -0.14 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.17 1uzz s THR 48 Cb -0.16 -0.82 0.05 0.00 0.01 0.00 0.00 72.50 71.57 1uzz s THR 48 CO 0.07 0.28 0.47 -0.83 -0.69 0.00 0.00 174.62 173.92 1uzz s GLY 49 N -0.08 -0.37 0.27 4.40 0.00 -0.58 -0.87 107.32 110.09 1uzz s GLY 49 Ca 0.01 0.38 -0.14 0.00 0.00 0.00 0.00 44.72 44.97 1uzz s GLY 49 CO 0.00 0.09 0.55 1.09 0.00 0.00 0.00 173.10 174.83 1uzz s ARG 50 N -2.85 1.67 -0.07 2.90 1.70 -0.76 -0.87 118.95 120.68 1uzz s ARG 50 Ca -0.03 -1.26 -0.04 0.00 -0.47 0.00 0.00 55.73 53.94 1uzz s ARG 50 Cb -0.00 0.51 0.04 0.00 -0.57 0.00 0.00 34.95 34.92 1uzz s ARG 50 CO -0.05 -0.72 0.16 -0.08 -1.08 0.00 0.00 175.30 173.54 1uzz s THR 51 N -3.80 -0.04 0.01 4.99 -1.32 -0.20 -1.15 115.64 114.13 1uzz s THR 51 Ca 0.20 0.15 0.09 0.00 -1.21 0.00 0.00 61.69 60.92 1uzz s THR 51 Cb -0.02 -0.26 -0.02 0.00 -1.51 0.00 0.00 72.50 70.68 1uzz s THR 51 CO 0.10 0.06 -0.26 -0.76 -2.21 0.00 0.00 174.62 171.55 1uzz s LEU 52 N 1.06 2.11 0.34 9.08 1.43 -0.08 -1.46 118.68 131.15 1uzz s LEU 52 Ca -0.08 -0.53 -0.28 0.00 -1.03 0.00 0.00 54.13 52.21 1uzz s LEU 52 Cb -0.10 -1.31 -0.10 0.00 0.03 0.00 0.00 46.19 44.71 1uzz s LEU 52 CO -0.06 0.29 1.22 -0.47 0.23 0.00 0.00 176.35 177.56 1uzz s TYR 53 N -0.71 3.17 0.12 0.29 5.04 -0.89 -0.29 117.35 124.09 1uzz s TYR 53 Ca 0.11 1.52 -0.22 0.00 -2.44 0.00 0.00 57.07 56.04 1uzz s TYR 53 Cb -0.10 -3.51 -0.04 0.00 0.35 0.00 0.00 41.96 38.66 1uzz s TYR 53 CO 0.01 -1.42 1.68 1.15 -1.34 0.00 0.00 175.55 175.62 1uzz h THR 54 N 2.84 0.68 -3.59 4.34 2.02 -1.76 -3.43 112.91 114.00 1uzz h THR 54 Ca -0.48 0.00 -0.52 0.00 0.77 0.00 0.00 66.41 66.18 1uzz h THR 54 Cb 1.23 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 1uzz h THR 54 CO 0.65 0.00 0.16 -0.54 0.37 0.00 0.00 175.52 176.16 1uzz s LYS 55 N -6.16 4.39 0.52 6.66 1.02 -1.26 -5.06 119.74 119.85 1uzz s LYS 55 Ca -0.14 1.02 -0.17 0.00 0.02 0.00 0.00 55.97 56.69 1uzz s LYS 55 Cb 0.10 -2.99 -0.07 0.00 -0.52 0.00 0.00 37.83 34.34 1uzz s LYS 55 CO 0.67 0.44 1.00 -1.25 -0.92 0.00 0.00 175.35 175.30 1uzz s PRO 56 N -1.71 3.82 -0.16 -1.68 0.04 -1.26 -4.81 135.00 129.23 1uzz s PRO 56 Ca 0.41 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 62.50 1uzz s PRO 56 Cb -0.19 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1uzz s PRO 56 CO 0.23 -0.38 -0.04 0.08 0.04 0.00 0.00 177.00 176.93 1uzz s VAL 57 N -2.46 3.83 -0.85 -0.36 1.01 0.42 -4.93 120.40 117.06 1uzz s VAL 57 Ca 0.61 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.99 1uzz s VAL 57 Cb -0.12 -2.69 0.07 0.00 0.00 0.00 0.00 36.38 33.65 1uzz s VAL 57 CO 0.29 0.48 1.20 -2.28 0.00 0.00 0.00 175.10 174.80 1uzz s HIS 58 N 0.49 2.68 0.15 5.22 2.46 -1.26 -1.43 115.29 123.59 1uzz s HIS 58 Ca -0.03 -0.76 0.11 0.00 0.47 0.00 0.00 55.06 54.85 1uzz s HIS 58 Cb -0.14 -4.47 0.15 0.00 -0.13 0.00 0.00 32.58 27.99 1uzz s HIS 58 CO 0.03 -1.77 1.48 0.97 -2.47 0.00 0.00 174.74 172.98 1uzz h ILE 59 N 6.18 1.40 -2.18 0.89 6.09 -1.55 -3.44 117.51 124.91 1uzz h ILE 59 Ca -0.03 -2.55 -0.02 0.00 -1.37 0.00 0.00 64.86 60.89 1uzz h ILE 59 Cb 1.04 2.42 -0.18 0.00 0.47 0.00 0.00 36.82 40.57 1uzz h ILE 59 CO 1.25 0.70 0.27 -1.66 -3.07 0.00 0.00 178.15 175.65 1uzz s TRP 60 N -3.18 -0.56 -0.14 2.19 1.48 -1.19 0.42 118.94 117.95 1uzz s TRP 60 Ca 0.00 0.80 -0.04 0.00 -1.06 0.00 0.00 56.10 55.81 1uzz s TRP 60 Cb 0.11 0.46 -0.03 0.00 -1.16 0.00 0.00 33.47 32.85 1uzz s TRP 60 CO 0.77 -0.62 -0.01 0.34 -4.06 0.00 0.00 176.95 173.37 1uzz s ASP 61 N -1.63 5.02 0.06 -2.66 -1.08 0.26 -4.65 116.67 112.00 1uzz s ASP 61 Ca -0.06 -0.04 -0.10 0.00 -0.52 0.00 0.00 52.55 51.84 1uzz s ASP 61 Cb -0.00 -1.74 -0.28 0.00 -1.46 0.00 0.00 42.92 39.44 1uzz s ASP 61 CO 0.02 0.22 1.11 -0.03 0.52 0.00 0.00 175.17 177.01 1uzz h MET 62 N 6.37 0.45 -0.09 4.34 1.85 -1.94 0.28 114.93 126.18 1uzz h MET 62 Ca -0.36 -0.68 -0.14 0.00 -0.61 0.00 0.00 59.70 57.91 1uzz h MET 62 Cb 1.19 0.24 -0.01 0.00 0.43 0.00 0.00 31.60 33.45 1uzz h MET 62 CO 0.62 1.31 -0.54 1.79 -0.40 0.00 0.00 176.91 179.70 1uzz h THR 63 N 0.16 1.36 0.00 -0.77 1.35 -1.98 -3.29 112.91 109.74 1uzz h THR 63 Ca -0.18 -1.83 -0.23 0.00 -0.55 0.00 0.00 66.41 63.62 1uzz h THR 63 Cb 1.97 1.88 -0.04 0.00 -1.73 0.00 0.00 68.15 70.23 1uzz h THR 63 CO 0.23 0.54 -2.20 0.35 -0.25 0.00 0.00 175.52 174.19 1uzz n THR 64 N -3.93 0.91 -0.91 6.82 -2.24 -1.25 -4.99 114.28 108.70 1uzz n THR 64 Ca -0.02 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1uzz n THR 64 Cb 0.57 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1uzz n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uzz n GLY 65 N 1.56 0.74 3.82 3.38 0.00 0.98 -5.02 105.19 110.65 1uzz n GLY 65 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.87 4.24 0.00 2.61 -4.23 -1.18 -4.84 115.64 109.36 1uzz s THR 66 Ca 0.00 1.28 0.06 0.00 -1.18 0.00 0.00 61.69 61.85 1uzz s THR 66 Cb 0.00 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 1uzz s THR 66 CO 0.00 -0.41 -0.18 0.54 -0.54 0.00 0.00 174.62 174.03 1uzz s VAL 67 N -2.27 1.39 0.44 2.29 0.11 -1.26 -0.57 120.40 120.53 1uzz s VAL 67 Ca 0.63 -0.84 -0.17 0.00 -2.93 0.00 0.00 61.98 58.66 1uzz s VAL 67 Cb -0.12 -1.18 -0.09 0.00 -1.53 0.00 0.00 36.38 33.47 1uzz s VAL 67 CO 0.21 0.32 0.90 0.00 -3.33 0.00 0.00 175.10 173.21 1uzz s ALA 68 N -0.52 3.14 0.09 1.54 0.00 0.17 -4.51 121.76 121.66 1uzz s ALA 68 Ca 0.06 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.25 1uzz s ALA 68 Cb -0.07 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1uzz s ALA 68 CO -0.00 0.01 0.00 -1.12 0.00 0.00 0.00 175.76 174.66 1uzz s SER 69 N -2.65 5.06 0.22 0.00 0.01 -0.76 -4.40 113.70 111.19 1uzz s SER 69 Ca 0.58 -0.16 -0.13 0.00 1.31 0.00 0.00 55.95 57.55 1uzz s SER 69 Cb -0.10 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.92 1uzz s SER 69 CO 0.23 0.18 0.46 0.72 0.41 0.00 0.00 173.24 175.23 1uzz s PHE 70 N -1.31 0.26 -0.09 2.43 -0.12 -0.71 -1.01 117.98 117.42 1uzz s PHE 70 Ca 0.26 -0.62 -0.10 0.00 -0.05 0.00 0.00 56.93 56.42 1uzz s PHE 70 Cb -0.12 0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.49 1uzz s PHE 70 CO 0.18 -0.93 0.28 -2.00 -0.05 0.00 0.00 175.22 172.70 1uzz s GLU 71 N -3.98 0.36 -0.04 1.99 2.12 0.68 -0.47 118.70 119.37 1uzz s GLU 71 Ca 0.18 0.31 -0.03 0.00 0.36 0.00 0.00 54.97 55.79 1uzz s GLU 71 Cb -0.00 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.58 1uzz s GLU 71 CO 0.05 -0.05 0.10 -0.08 -0.54 0.00 0.00 175.26 174.74 1uzz s THR 72 N -0.04 -0.01 0.03 -1.70 -1.32 0.33 -0.58 115.64 112.35 1uzz s THR 72 Ca -0.02 0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.52 1uzz s THR 72 Cb -0.02 -0.16 -0.02 0.00 -1.51 0.00 0.00 72.50 70.79 1uzz s THR 72 CO 0.01 0.01 -0.08 -0.13 -2.21 0.00 0.00 174.62 172.22 1uzz s ARG 73 N 0.25 0.56 0.05 7.08 0.52 -0.58 -0.91 118.95 125.91 1uzz s ARG 73 Ca -0.02 -0.59 -0.27 0.00 -0.52 0.00 0.00 55.73 54.33 1uzz s ARG 73 Cb -0.03 -0.43 0.09 0.00 0.52 0.00 0.00 34.95 35.10 1uzz s ARG 73 CO -0.01 0.10 0.76 -0.59 0.02 0.00 0.00 175.30 175.58 1uzz s PHE 74 N -0.93 -0.45 -0.03 -0.53 -0.71 -0.93 0.08 117.98 114.48 1uzz s PHE 74 Ca -0.05 0.34 0.06 0.00 -1.04 0.00 0.00 56.93 56.25 1uzz s PHE 74 Cb -0.07 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.25 1uzz s PHE 74 CO 0.00 -0.66 -0.22 -1.12 -1.34 0.00 0.00 175.22 171.88 1uzz s SER 75 N -2.43 3.37 0.19 1.98 0.01 -1.13 -0.80 113.70 114.89 1uzz s SER 75 Ca 0.02 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 1uzz s SER 75 Cb -0.01 -0.53 -0.00 0.00 0.21 0.00 0.00 66.02 65.69 1uzz s SER 75 CO -0.09 0.32 0.37 0.72 0.41 0.00 0.00 173.24 174.97 1uzz s PHE 76 N -0.62 0.30 -0.03 2.43 -0.12 -0.66 -1.01 117.98 118.27 1uzz s PHE 76 Ca 0.10 -0.66 -0.05 0.00 -0.05 0.00 0.00 56.93 56.27 1uzz s PHE 76 Cb -0.10 0.07 0.01 0.00 -0.63 0.00 0.00 43.02 42.37 1uzz s PHE 76 CO -0.00 -0.81 0.13 -1.54 -0.05 0.00 0.00 175.22 172.94 1uzz s SER 77 N -2.96 -0.06 -0.08 1.98 1.04 -0.22 -0.03 113.70 113.37 1uzz s SER 77 Ca 0.17 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.67 1uzz s SER 77 Cb 0.02 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.40 1uzz s SER 77 CO 0.01 -0.18 -0.10 -0.63 0.98 0.00 0.00 173.24 173.33 1uzz s ILE 78 N -0.53 1.07 -0.15 -1.02 1.01 -1.26 -2.48 121.20 117.84 1uzz s ILE 78 Ca -0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 1uzz s ILE 78 Cb -0.04 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 1uzz s ILE 78 CO 0.01 0.35 -0.11 -1.61 0.00 0.00 0.00 174.94 173.58 1uzz s GLU 79 N 1.00 3.39 -0.48 2.79 2.02 -1.26 -1.50 118.70 124.67 1uzz s GLU 79 Ca -0.08 -0.67 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 1uzz s GLU 79 Cb -0.15 -2.72 0.13 0.00 0.10 0.00 0.00 34.13 31.49 1uzz s GLU 79 CO -0.00 0.13 0.27 -0.65 0.02 0.00 0.00 175.26 175.02 1uzz s GLN 80 N 0.58 2.12 0.49 1.61 -0.21 -1.26 -2.40 119.66 120.60 1uzz s GLN 80 Ca -0.07 -2.11 0.29 0.00 0.02 0.00 0.00 55.36 53.49 1uzz s GLN 80 Cb -0.15 -3.57 1.05 0.00 1.00 0.00 0.00 33.01 31.33 1uzz s GLN 80 CO 0.03 -1.09 1.87 -1.00 -2.12 0.00 0.00 175.29 172.97 1uzz h PRO 81 N 7.58 0.00 -6.67 2.91 0.13 -1.97 -3.46 132.00 130.52 1uzz h PRO 81 Ca -0.08 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.36 1uzz h PRO 81 Cb 1.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.90 1uzz h PRO 81 CO 0.69 0.09 -0.84 0.71 -0.23 0.00 0.00 178.00 178.41 1uzz s TYR 82 N -3.58 2.45 0.12 1.56 2.02 -1.26 -5.00 117.35 113.66 1uzz s TYR 82 Ca 0.02 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1uzz s TYR 82 Cb 0.09 -1.41 -0.15 0.00 -0.40 0.00 0.00 41.96 40.08 1uzz s TYR 82 CO 0.60 0.22 1.26 1.15 -1.57 0.00 0.00 175.55 177.20 1uzz h THR 83 N 4.04 1.51 -2.54 -0.71 2.02 -1.98 -3.41 112.91 111.85 1uzz h THR 83 Ca -0.48 -2.87 -0.09 0.00 0.77 0.00 0.00 66.41 63.74 1uzz h THR 83 Cb 1.15 2.70 -0.21 0.00 -1.74 0.00 0.00 68.15 70.05 1uzz h THR 83 CO 0.45 0.84 -0.09 0.00 0.37 0.00 0.00 175.52 177.09 1uzz s ARG 84 N -2.94 0.74 0.96 6.66 1.70 -1.26 -4.21 118.95 120.61 1uzz s ARG 84 Ca -0.03 0.31 -0.11 0.00 -0.47 0.00 0.00 55.73 55.43 1uzz s ARG 84 Cb 0.09 0.35 0.17 0.00 -0.57 0.00 0.00 34.95 34.98 1uzz s ARG 84 CO 0.85 -0.17 1.09 -1.25 -1.08 0.00 0.00 175.30 174.74 1uzz s PRO 85 N -0.60 0.69 0.31 3.89 0.04 -1.26 -4.99 135.00 133.07 1uzz s PRO 85 Ca -0.07 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.69 1uzz s PRO 85 Cb -0.03 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.66 1uzz s PRO 85 CO 0.04 -2.69 1.45 1.28 0.04 0.00 0.00 177.00 177.12 1uzz n LEU 86 N -4.21 3.90 -4.04 -3.56 4.32 -1.26 -4.71 117.00 107.44 1uzz n LEU 86 Ca 0.07 1.18 -0.37 0.00 -0.02 0.00 0.00 56.01 56.87 1uzz n LEU 86 Cb 0.54 -1.53 0.01 0.00 -1.62 0.00 0.00 43.42 40.83 1uzz n LEU 86 CO 0.54 -0.18 -0.73 -0.81 -1.22 0.00 0.00 177.39 175.00 1uzz n PRO 87 N 1.39 0.00 -3.61 3.23 -0.04 -1.26 -4.53 135.00 130.17 1uzz n PRO 87 Ca 0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1uzz n PRO 87 Cb 0.36 -0.96 -0.02 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.92 -1.87 -0.04 0.55 0.00 -1.26 -4.30 121.76 112.92 1uzz s ALA 88 Ca 0.52 0.78 0.05 0.00 0.00 0.00 0.00 51.96 53.30 1uzz s ALA 88 Cb -0.43 0.40 -0.07 0.00 0.00 0.00 0.00 23.12 23.03 1uzz s ALA 88 CO 0.66 -0.84 0.03 -0.25 0.00 0.00 0.00 175.76 175.37 1uzz n ASP 89 N -0.33 3.76 0.00 0.00 8.00 -0.48 -3.62 116.55 123.88 1uzz n ASP 89 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1uzz n ASP 89 Cb 0.61 0.73 0.00 0.00 -0.02 0.00 0.00 41.12 42.44 1uzz n ASP 89 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uzz n GLY 90 N 2.61 -0.26 3.20 0.44 0.00 -1.07 -1.99 105.19 108.12 1uzz n GLY 90 Ca -0.07 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 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 1.88 0.10 0.99 0.05 -1.08 -1.20 118.68 119.42 1uzz s LEU 91 Ca 0.00 -1.21 -0.25 0.00 0.05 0.00 0.00 54.13 52.72 1uzz s LEU 91 Cb 0.00 0.14 0.08 0.00 -2.05 0.00 0.00 46.19 44.36 1uzz s LEU 91 CO 0.00 -0.67 0.67 0.54 -0.55 0.00 0.00 176.35 176.34 1uzz s VAL 92 N -3.88 0.00 -0.12 1.48 0.11 0.86 -1.36 120.40 117.49 1uzz s VAL 92 Ca 0.25 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1uzz s VAL 92 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1uzz s VAL 92 CO 0.04 0.00 0.00 0.12 -3.33 0.00 0.00 175.10 171.93 1uzz s PHE 93 N -3.31 3.14 0.06 1.54 5.36 -0.58 -0.69 117.98 123.51 1uzz s PHE 93 Ca 0.00 0.04 -0.02 0.00 -0.96 0.00 0.00 56.93 55.99 1uzz s PHE 93 Cb -0.01 -1.89 -0.03 0.00 -0.34 0.00 0.00 43.02 40.75 1uzz s PHE 93 CO -0.10 0.28 0.02 -0.59 -1.46 0.00 0.00 175.22 173.37 1uzz s PHE 94 N -0.33 0.47 -0.04 10.12 -0.71 0.52 -1.23 117.98 126.79 1uzz s PHE 94 Ca 0.07 -0.99 -0.01 0.00 -1.04 0.00 0.00 56.93 54.96 1uzz s PHE 94 Cb -0.12 -0.33 0.03 0.00 -1.21 0.00 0.00 43.02 41.38 1uzz s PHE 94 CO 0.02 -0.42 0.01 -1.64 -1.34 0.00 0.00 175.22 171.85 1uzz s MET 95 N -3.92 0.28 0.00 1.99 -1.94 0.14 -1.19 119.30 114.67 1uzz s MET 95 Ca 0.08 0.15 0.00 0.00 -1.71 0.00 0.00 55.69 54.21 1uzz s MET 95 Cb 0.07 -0.59 0.00 0.00 2.01 0.00 0.00 34.83 36.32 1uzz s MET 95 CO -0.09 -0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.11 1uzz n GLY 96 N 4.62 2.01 3.68 -0.03 0.00 -1.08 -0.12 105.19 114.27 1uzz n GLY 96 Ca -0.17 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 2.01 -1.07 1.61 -0.02 -1.26 -1.73 135.00 134.53 1uzz n PRO 97 Ca 0.00 0.71 -0.29 0.00 -2.02 0.00 0.00 63.50 61.89 1uzz n PRO 97 Cb 0.00 -2.27 0.17 0.00 -0.02 0.00 0.00 33.50 31.38 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 -0.90 2.34 -1.47 3.45 -4.23 -1.26 -3.88 115.64 109.68 1uzz s THR 98 Ca 0.58 0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 61.09 1uzz s THR 98 Cb -0.60 -2.51 0.06 0.00 1.34 0.00 0.00 72.50 70.79 1uzz s THR 98 CO 0.60 -0.14 0.97 0.29 -0.54 0.00 0.00 174.62 175.79 1uzz n LYS 99 N -4.15 -5.78 -3.98 3.99 4.76 -1.26 -4.98 118.16 106.76 1uzz n LYS 99 Ca 0.06 0.64 -0.24 0.00 -2.87 0.00 0.00 58.31 55.90 1uzz n LYS 99 Cb 0.56 -5.50 -0.03 0.00 -1.84 0.00 0.00 35.03 28.22 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 -3.50 6.18 0.24 4.39 1.04 -1.25 -5.12 113.70 115.68 1uzz s SER 100 Ca 0.54 0.07 0.09 0.00 0.48 0.00 0.00 55.95 57.12 1uzz s SER 100 Cb -0.26 -1.80 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 1uzz s SER 100 CO 0.81 0.00 -0.01 -0.54 0.98 0.00 0.00 173.24 174.49 1uzz s LYS 101 N -3.55 2.31 0.45 4.02 1.02 -1.26 -5.08 119.74 117.64 1uzz s LYS 101 Ca 0.34 -1.35 -0.23 0.00 0.02 0.00 0.00 55.97 54.75 1uzz s LYS 101 Cb -0.10 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1uzz s LYS 101 CO 0.28 0.39 0.89 -0.35 -0.92 0.00 0.00 175.35 175.63 1uzz n PRO 102 N -0.70 1.09 0.00 -1.68 -0.04 -1.26 -4.99 135.00 127.42 1uzz n PRO 102 Ca -0.07 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1uzz n PRO 102 Cb 0.58 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 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 -0.78 0.00 -1.57 0.55 0.00 -0.83 -5.01 120.51 112.88 1uzz n ALA 103 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 1uzz n ALA 103 Cb 0.41 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.93 1uzz n ALA 103 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1uzz s GLN 104 N 2.01 2.42 0.00 0.00 -1.52 -0.85 -4.54 119.66 117.17 1uzz s GLN 104 Ca 0.00 1.91 0.00 0.00 -1.95 0.00 0.00 55.36 55.32 1uzz s GLN 104 Cb 0.00 -1.85 0.00 0.00 -0.22 0.00 0.00 33.01 30.94 1uzz s GLN 104 CO 0.00 -1.66 0.00 0.41 -0.25 0.00 0.00 175.29 173.79 1uzz n GLY 105 N 0.65 1.71 7.00 3.09 0.00 -1.26 -0.01 105.19 116.36 1uzz n GLY 105 Ca 0.15 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.23 1.61 0.53 -1.26 -1.31 117.16 116.97 1uzz n TYR 106 Ca 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 56.95 1uzz n TYR 106 Cb 0.00 0.00 0.33 0.00 -1.03 0.00 0.00 39.34 38.64 1uzz n TYR 106 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1uzz n GLY 107 N 0.00 -0.86 0.47 2.72 0.00 -1.26 -1.56 105.19 104.70 1uzz n GLY 107 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.86 0.09 -1.34 1.61 4.01 -0.42 -4.92 117.16 114.31 1uzz n TYR 108 Ca 0.01 -0.04 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 1uzz n TYR 108 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.08 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 0.14 -0.69 -0.72 7.72 4.32 -0.60 -0.96 117.00 126.22 1uzz n LEU 109 Ca 0.18 0.23 -0.09 0.00 -0.02 0.00 0.00 56.01 56.31 1uzz n LEU 109 Cb 0.32 -1.57 -0.04 0.00 -1.62 0.00 0.00 43.42 40.51 1uzz n LEU 109 CO 0.15 -0.46 -0.09 0.61 -1.22 0.00 0.00 177.39 176.38 1uzz n GLY 110 N -0.21 1.06 0.00 -0.72 0.00 0.98 -4.28 105.19 102.02 1uzz n GLY 110 Ca -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.77 0.00 -4.66 1.61 0.31 -0.13 -1.96 118.33 110.73 1uzz n VAL 111 Ca -0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.94 1uzz n VAL 111 Cb 0.31 -0.88 -0.09 0.00 -0.91 0.00 0.00 33.84 32.28 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 -1.89 1.96 -0.02 3.52 0.40 -1.01 -4.79 117.98 116.14 1uzz s PHE 112 Ca 0.00 -0.99 0.03 0.00 -0.60 0.00 0.00 56.93 55.38 1uzz s PHE 112 Cb 0.00 -1.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.97 1uzz s PHE 112 CO 0.00 0.13 0.05 0.09 0.70 0.00 0.00 175.22 176.18 1uzz n ASN 113 N -1.18 4.13 -0.22 1.36 4.13 -1.26 -2.01 115.26 120.20 1uzz n ASN 113 Ca -0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.13 1uzz n ASN 113 Cb 0.66 0.87 0.00 0.00 -1.54 0.00 0.00 39.78 39.78 1uzz n ASN 113 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1uzz n ASN 114 N -1.89 0.00 -0.98 6.41 0.23 -1.26 -4.86 115.26 112.92 1uzz n ASN 114 Ca -0.03 -0.22 0.12 0.00 -0.53 0.00 0.00 54.58 53.91 1uzz n ASN 114 Cb 0.37 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.20 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 -0.46 3.02 -4.80 0.53 3.41 -1.26 -4.51 113.62 109.56 1uzz n SER 115 Ca 0.00 -1.98 -0.32 0.00 -0.26 0.00 0.00 58.87 56.30 1uzz n SER 115 Cb 0.00 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.92 3.15 -0.60 4.33 1.02 -1.26 -4.72 119.74 119.73 1uzz s LYS 116 Ca 0.30 1.17 -0.02 0.00 0.02 0.00 0.00 55.97 57.44 1uzz s LYS 116 Cb 0.20 -2.01 0.25 0.00 -0.52 0.00 0.00 37.83 35.75 1uzz s LYS 116 CO 0.30 -0.94 2.28 1.04 -0.92 0.00 0.00 175.35 177.11 1uzz n GLN 117 N -2.34 2.48 -1.69 1.68 1.13 -1.26 -4.57 117.38 112.81 1uzz n GLN 117 Ca 0.09 -2.79 -0.42 0.00 -1.94 0.00 0.00 57.00 51.94 1uzz n GLN 117 Cb 0.53 -2.13 -0.03 0.00 0.11 0.00 0.00 30.24 28.72 1uzz n GLN 117 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1uzz n ASP 118 N 0.00 4.11 0.23 1.08 -0.08 -1.20 -4.87 116.55 115.81 1uzz n ASP 118 Ca 0.50 0.98 0.11 0.00 -1.51 0.00 0.00 54.79 54.87 1uzz n ASP 118 Cb 0.47 -1.55 0.40 0.00 2.34 0.00 0.00 41.12 42.77 1uzz n ASP 118 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1uzz h ASN 119 N 8.83 0.00 -0.18 1.67 -0.26 -1.95 -3.18 115.58 120.52 1uzz h ASN 119 Ca -0.47 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.32 1uzz h ASN 119 Cb 1.22 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.47 1uzz h ASN 119 CO 0.95 0.15 0.15 -1.28 -1.06 0.00 0.00 177.43 176.34 1uzz h SER 120 N 0.00 0.00 -0.95 5.81 0.87 -1.93 -1.46 113.55 115.90 1uzz h SER 120 Ca -0.00 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.75 1uzz h SER 120 Cb 0.83 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.68 1uzz h SER 120 CO 0.02 0.00 0.53 1.88 -0.53 0.00 0.00 176.83 178.73 1uzz h TYR 121 N 0.00 0.91 -6.52 2.24 0.05 -1.88 -3.45 116.97 108.33 1uzz h TYR 121 Ca 0.08 0.04 -0.52 0.00 0.05 0.00 0.00 58.73 58.38 1uzz h TYR 121 Cb 0.39 -0.26 -0.17 0.00 1.01 0.00 0.00 36.73 37.70 1uzz h TYR 121 CO 0.00 0.14 -0.78 1.04 -1.05 0.00 0.00 178.16 177.51 1uzz n GLN 122 N -4.86 -3.60 -5.10 4.88 6.02 -0.55 -4.49 117.38 109.68 1uzz n GLN 122 Ca 0.22 0.42 -0.32 0.00 -0.01 0.00 0.00 57.00 57.31 1uzz n GLN 122 Cb 0.58 -5.18 -0.15 0.00 1.02 0.00 0.00 30.24 26.51 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 -3.23 2.51 -0.08 5.09 2.01 -1.26 -4.17 115.64 116.51 1uzz s THR 123 Ca 0.70 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.82 1uzz s THR 123 Cb -0.37 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 1uzz s THR 123 CO 0.86 0.58 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.91 1uzz s LEU 124 N -0.52 2.14 -0.07 4.42 0.20 0.83 -1.04 118.68 124.64 1uzz s LEU 124 Ca 0.07 -0.51 -0.18 0.00 0.69 0.00 0.00 54.13 54.20 1uzz s LEU 124 Cb -0.11 -1.41 0.04 0.00 -0.43 0.00 0.00 46.19 44.28 1uzz s LEU 124 CO 0.01 0.21 0.43 0.00 -0.29 0.00 0.00 176.35 176.71 1uzz s ALA 125 N 0.05 -1.09 -0.26 5.97 0.00 -0.50 0.27 121.76 126.20 1uzz s ALA 125 Ca -0.10 0.83 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 1uzz s ALA 125 Cb -0.15 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1uzz s ALA 125 CO 0.06 -0.27 -0.04 0.08 0.00 0.00 0.00 175.76 175.59 1uzz s VAL 126 N -0.80 2.97 0.28 0.00 1.01 -0.36 0.19 120.40 123.69 1uzz s VAL 126 Ca -0.09 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 60.92 1uzz s VAL 126 Cb -0.04 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1uzz s VAL 126 CO 0.04 0.16 0.34 -1.83 0.00 0.00 0.00 175.10 173.82 1uzz s GLU 127 N 1.33 3.15 -0.42 2.72 -1.05 0.73 -1.53 118.70 123.63 1uzz s GLU 127 Ca -0.00 -0.96 0.02 0.00 -0.15 0.00 0.00 54.97 53.88 1uzz s GLU 127 Cb -0.17 -2.75 0.15 0.00 -0.44 0.00 0.00 34.13 30.92 1uzz s GLU 127 CO -0.04 0.28 0.28 -0.06 0.95 0.00 0.00 175.26 176.68 1uzz s PHE 128 N -2.11 1.41 -0.12 4.83 0.08 -0.47 -1.59 117.98 120.01 1uzz s PHE 128 Ca 0.37 -2.18 -0.25 0.00 0.12 0.00 0.00 56.93 54.99 1uzz s PHE 128 Cb -0.08 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.01 1uzz s PHE 128 CO 0.28 -0.79 0.82 0.34 -0.10 0.00 0.00 175.22 175.77 1uzz s ASP 129 N 0.39 7.02 0.00 1.36 -1.08 -0.42 -2.64 116.67 121.29 1uzz s ASP 129 Ca 0.23 1.24 0.11 0.00 -0.52 0.00 0.00 52.55 53.61 1uzz s ASP 129 Cb -0.14 -2.46 -0.08 0.00 -1.46 0.00 0.00 42.92 38.78 1uzz s ASP 129 CO -0.06 -0.31 0.56 0.35 0.52 0.00 0.00 175.17 176.23 1uzz n THR 130 N 4.38 0.00 -4.36 1.71 -2.24 -0.84 -1.33 114.28 111.59 1uzz n THR 130 Ca 0.03 -0.29 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 1uzz n THR 130 Cb 0.50 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.85 1.56 -0.61 4.78 5.36 -1.24 -4.66 117.98 121.32 1uzz s PHE 131 Ca 0.06 -0.67 -0.27 0.00 -0.96 0.00 0.00 56.93 55.09 1uzz s PHE 131 Cb 0.09 -1.18 0.03 0.00 -0.34 0.00 0.00 43.02 41.62 1uzz s PHE 131 CO 0.40 -0.38 1.15 0.45 -1.46 0.00 0.00 175.22 175.38 1uzz s SER 132 N 1.03 6.36 0.90 6.13 0.15 -1.26 -5.00 113.70 122.01 1uzz s SER 132 Ca -0.07 -0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.32 1uzz s SER 132 Cb -0.15 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 61.82 1uzz s SER 132 CO -0.01 -1.50 1.24 0.20 1.20 0.00 0.00 173.24 174.37 1uzz s ASN 133 N 3.12 3.37 0.54 5.45 -0.87 -1.26 -4.93 114.94 120.37 1uzz s ASN 133 Ca 0.38 0.04 0.26 0.00 -1.57 0.00 0.00 52.86 51.97 1uzz s ASN 133 Cb -0.09 -0.14 1.54 0.00 -0.02 0.00 0.00 41.25 42.55 1uzz s ASN 133 CO 0.22 -2.55 2.15 -0.65 -2.57 0.00 0.00 177.10 173.70 1uzz h PRO 134 N -1.37 0.00 -0.01 -0.60 0.11 -1.98 -2.37 132.00 125.78 1uzz h PRO 134 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1uzz h PRO 134 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1uzz h PRO 134 CO 0.37 0.06 -0.10 -2.67 -0.21 0.00 0.00 178.00 175.45 1uzz n TRP 135 N -3.91 0.00 -3.86 0.65 2.14 -1.26 -4.94 117.44 106.26 1uzz n TRP 135 Ca -0.03 0.00 -0.22 0.00 2.07 0.00 0.00 57.50 59.32 1uzz n TRP 135 Cb 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 31.31 30.60 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 -2.17 6.32 1.06 -0.67 1.01 -0.89 -4.80 116.67 116.53 1uzz s ASP 136 Ca 0.32 0.16 -0.14 0.00 0.71 0.00 0.00 52.55 53.60 1uzz s ASP 136 Cb 0.20 -1.90 0.22 0.00 1.01 0.00 0.00 42.92 42.45 1uzz s ASP 136 CO 0.40 -0.09 1.10 -2.16 0.21 0.00 0.00 175.17 174.63 1uzz s PRO 137 N -3.90 -0.07 0.48 8.23 0.04 -1.26 -4.79 135.00 133.74 1uzz s PRO 137 Ca 0.35 0.33 0.28 0.00 0.04 0.00 0.00 61.00 62.00 1uzz s PRO 137 Cb -0.09 -1.70 0.93 0.00 0.04 0.00 0.00 34.50 33.68 1uzz s PRO 137 CO 0.30 -3.02 1.82 -1.00 0.04 0.00 0.00 177.00 175.14 1uzz h PRO 138 N -2.10 0.00 -6.08 0.56 0.13 -1.99 -3.45 132.00 119.08 1uzz h PRO 138 Ca -0.52 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.04 1uzz h PRO 138 Cb 1.32 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 1uzz h PRO 138 CO 0.52 0.08 0.38 -0.65 -0.23 0.00 0.00 178.00 178.09 1uzz s GLN 139 N -3.51 4.38 -0.00 0.86 1.11 -1.26 -4.91 119.66 116.33 1uzz s GLN 139 Ca 0.03 1.12 -0.02 0.00 0.01 0.00 0.00 55.36 56.50 1uzz s GLN 139 Cb 0.08 -3.53 -0.00 0.00 -1.01 0.00 0.00 33.01 28.54 1uzz s GLN 139 CO 0.61 -0.23 0.04 0.14 0.01 0.00 0.00 175.29 175.85 1uzz s VAL 140 N 1.78 0.05 0.80 1.09 -7.23 -1.26 -4.29 120.40 111.34 1uzz s VAL 140 Ca 0.42 -0.41 -0.12 0.00 -1.81 0.00 0.00 61.98 60.06 1uzz s VAL 140 Cb -0.18 -0.19 0.07 0.00 0.56 0.00 0.00 36.38 36.64 1uzz s VAL 140 CO 0.16 -0.23 1.11 -2.16 -0.31 0.00 0.00 175.10 173.67 1uzz s PRO 141 N -0.69 2.07 0.10 4.82 0.04 -1.24 -4.94 135.00 135.17 1uzz s PRO 141 Ca -0.08 0.55 -0.16 0.00 0.04 0.00 0.00 61.00 61.35 1uzz s PRO 141 Cb -0.05 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.60 1uzz s PRO 141 CO -0.00 -1.61 0.39 -3.38 0.04 0.00 0.00 177.00 172.44 1uzz s HIS 142 N -3.22 -0.20 0.22 0.56 -3.43 -0.44 -1.30 115.29 107.47 1uzz s HIS 142 Ca 0.61 -0.03 -0.09 0.00 -0.80 0.00 0.00 55.06 54.74 1uzz s HIS 142 Cb -0.14 0.22 -0.07 0.00 -1.43 0.00 0.00 32.58 31.17 1uzz s HIS 142 CO 0.54 -0.65 0.53 0.42 -2.00 0.00 0.00 174.74 173.57 1uzz s ILE 143 N -3.37 4.96 -0.11 -5.38 1.01 0.14 -1.30 121.20 117.15 1uzz s ILE 143 Ca 0.00 0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.97 1uzz s ILE 143 Cb 0.01 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.90 1uzz s ILE 143 CO -0.09 -0.05 0.30 -0.83 0.00 0.00 0.00 174.94 174.27 1uzz s GLY 144 N -2.36 -0.22 -0.31 6.18 0.00 -0.62 -0.82 107.32 109.16 1uzz s GLY 144 Ca 0.46 0.89 -0.11 0.00 0.00 0.00 0.00 44.72 45.96 1uzz s GLY 144 CO 0.22 0.82 0.20 -0.42 0.00 0.00 0.00 173.10 173.91 1uzz s ILE 145 N 0.31 5.13 -0.19 0.90 1.01 -0.68 -0.20 121.20 127.48 1uzz s ILE 145 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 1uzz s ILE 145 Cb -0.03 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1uzz s ILE 145 CO -0.01 0.11 -0.05 -1.81 0.00 0.00 0.00 174.94 173.18 1uzz s ASP 146 N 1.71 4.40 -0.33 3.58 1.01 0.13 -1.07 116.67 126.10 1uzz s ASP 146 Ca 0.06 -0.30 0.03 0.00 0.71 0.00 0.00 52.55 53.05 1uzz s ASP 146 Cb -0.17 -1.73 0.09 0.00 1.01 0.00 0.00 42.92 42.12 1uzz s ASP 146 CO 0.10 0.07 0.02 -0.69 0.21 0.00 0.00 175.17 174.88 1uzz s VAL 147 N 0.96 2.41 -1.79 -1.27 1.01 -1.26 -1.41 120.40 119.05 1uzz s VAL 147 Ca -0.00 -2.08 0.00 0.00 0.00 0.00 0.00 61.98 59.89 1uzz s VAL 147 Cb -0.15 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1uzz s VAL 147 CO 0.01 -0.44 0.00 0.59 0.00 0.00 0.00 175.10 175.26 1uzz n ASN 148 N 4.36 -4.94 -3.54 3.32 3.02 -0.21 -4.92 115.26 112.35 1uzz n ASN 148 Ca -0.02 0.31 -0.12 0.00 -0.03 0.00 0.00 54.58 54.71 1uzz n ASN 148 Cb 0.42 -4.32 -0.05 0.00 -0.61 0.00 0.00 39.78 35.22 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 -2.36 -0.46 0.38 6.41 0.15 -1.26 -3.25 113.70 113.30 1uzz s SER 149 Ca 0.00 0.42 0.25 0.00 0.70 0.00 0.00 55.95 57.32 1uzz s SER 149 Cb 0.00 0.40 0.66 0.00 -1.71 0.00 0.00 66.02 65.37 1uzz s SER 149 CO 0.00 -0.49 1.72 -0.29 1.20 0.00 0.00 173.24 175.38 1uzz h ILE 150 N 2.58 0.00 -2.14 6.45 6.09 -1.80 -3.40 117.51 125.28 1uzz h ILE 150 Ca -0.22 -0.73 -0.61 0.00 -1.37 0.00 0.00 64.86 61.93 1uzz h ILE 150 Cb 1.17 1.71 -0.12 0.00 0.47 0.00 0.00 36.82 40.05 1uzz h ILE 150 CO 0.34 0.00 0.98 -0.60 -3.07 0.00 0.00 178.15 175.80 1uzz s ARG 151 N -3.25 3.34 0.50 2.19 3.52 -1.26 -4.99 118.95 119.00 1uzz s ARG 151 Ca 0.07 -0.90 -0.20 0.00 -0.13 0.00 0.00 55.73 54.57 1uzz s ARG 151 Cb 0.08 -4.62 -0.11 0.00 -1.56 0.00 0.00 34.95 28.74 1uzz s ARG 151 CO 0.61 -2.00 0.44 0.43 -0.81 0.00 0.00 175.30 173.97 1uzz n SER 152 N 8.27 -1.37 0.05 -2.12 7.64 -1.26 -4.79 113.62 120.04 1uzz n SER 152 Ca 0.12 0.79 0.12 0.00 1.01 0.00 0.00 58.87 60.91 1uzz n SER 152 Cb 0.48 -1.10 0.21 0.00 -1.01 0.00 0.00 64.21 62.79 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 -1.34 0.27 -3.63 0.44 -5.35 -0.24 -4.86 119.36 104.65 1uzz n ILE 153 Ca 0.11 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.27 1uzz n ILE 153 Cb 0.44 -0.07 -0.07 0.00 -1.74 0.00 0.00 39.64 38.21 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 -3.12 0.76 0.16 6.28 2.47 -1.25 -5.03 119.74 120.02 1uzz s LYS 154 Ca 0.08 0.96 0.06 0.00 -1.56 0.00 0.00 55.97 55.50 1uzz s LYS 154 Cb 0.14 0.34 -0.04 0.00 -1.46 0.00 0.00 37.83 36.81 1uzz s LYS 154 CO 0.71 -0.10 -0.12 0.95 0.16 0.00 0.00 175.35 176.94 1uzz s THR 155 N 0.53 1.39 -0.24 3.43 -4.23 -1.26 -1.69 115.64 113.57 1uzz s THR 155 Ca -0.01 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.42 1uzz s THR 155 Cb -0.05 -1.87 0.12 0.00 1.34 0.00 0.00 72.50 72.05 1uzz s THR 155 CO -0.03 -0.64 0.32 -1.58 -0.54 0.00 0.00 174.62 172.14 1uzz s GLN 156 N -3.54 0.30 0.54 3.99 2.00 -0.00 -4.95 119.66 118.00 1uzz s GLN 156 Ca 0.17 0.27 -0.21 0.00 -2.00 0.00 0.00 55.36 53.59 1uzz s GLN 156 Cb 0.00 -0.72 -0.05 0.00 0.80 0.00 0.00 33.01 33.04 1uzz s GLN 156 CO 0.03 -0.76 1.25 -2.14 -0.50 0.00 0.00 175.29 173.18 1uzz s PRO 157 N 2.44 3.23 -0.00 1.67 0.02 -1.26 0.24 135.00 141.34 1uzz s PRO 157 Ca 0.10 1.96 -0.19 0.00 0.02 0.00 0.00 61.00 62.90 1uzz s PRO 157 Cb -0.15 -2.17 0.03 0.00 0.02 0.00 0.00 34.50 32.24 1uzz s PRO 157 CO -0.19 -1.04 0.40 -0.59 -0.33 0.00 0.00 177.00 175.26 1uzz s PHE 158 N -1.47 -0.29 -0.04 6.54 -0.71 -0.42 -4.84 117.98 116.74 1uzz s PHE 158 Ca 0.72 0.41 -0.24 0.00 -1.04 0.00 0.00 56.93 56.77 1uzz s PHE 158 Cb -0.34 0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 1uzz s PHE 158 CO 0.39 -0.48 0.74 -1.14 -1.34 0.00 0.00 175.22 173.39 1uzz s GLN 159 N -1.63 4.46 0.27 1.99 0.74 -1.26 -3.58 119.66 120.63 1uzz s GLN 159 Ca -0.11 0.97 -0.29 0.00 0.05 0.00 0.00 55.36 55.97 1uzz s GLN 159 Cb -0.03 -3.43 -0.09 0.00 1.10 0.00 0.00 33.01 30.55 1uzz s GLN 159 CO 0.03 0.09 1.00 -1.17 -0.55 0.00 0.00 175.29 174.69 1uzz s LEU 160 N 0.69 4.58 -0.83 3.68 2.96 -1.26 -4.98 118.68 123.52 1uzz s LEU 160 Ca 0.39 2.06 -0.05 0.00 -0.22 0.00 0.00 54.13 56.31 1uzz s LEU 160 Cb -0.18 -3.66 0.21 0.00 0.50 0.00 0.00 46.19 43.05 1uzz s LEU 160 CO 0.20 0.01 0.72 -0.62 -1.32 0.00 0.00 176.35 175.34 1uzz s ASP 161 N -1.11 6.06 -0.41 3.68 -1.08 -1.26 -5.03 116.67 117.52 1uzz s ASP 161 Ca 0.43 -3.27 -0.44 0.00 -0.52 0.00 0.00 52.55 48.76 1uzz s ASP 161 Cb -0.28 -1.98 -0.19 0.00 -1.46 0.00 0.00 42.92 39.01 1uzz s ASP 161 CO 0.35 -0.32 1.45 -3.20 0.52 0.00 0.00 175.17 173.97 1uzz n ASN 162 N 3.01 0.99 0.00 -0.34 5.15 -1.26 -0.70 115.26 122.11 1uzz n ASN 162 Ca 0.16 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.27 1uzz n ASN 162 Cb 0.39 -0.84 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 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 1.48 3.85 8.20 0.00 -0.56 -4.98 105.19 116.65 1uzz n GLY 163 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.13 3.95 0.13 1.61 -1.52 0.13 -4.84 119.66 118.99 1uzz s GLN 164 Ca 0.00 0.54 -0.30 0.00 -1.95 0.00 0.00 55.36 53.65 1uzz s GLN 164 Cb 0.00 -2.56 -0.07 0.00 -0.22 0.00 0.00 33.01 30.16 1uzz s GLN 164 CO 0.00 0.24 1.15 0.08 -0.25 0.00 0.00 175.29 176.52 1uzz s VAL 165 N -1.87 3.88 -0.08 1.09 1.01 -1.26 -4.43 120.40 118.74 1uzz s VAL 165 Ca 0.50 1.50 0.02 0.00 0.00 0.00 0.00 61.98 64.01 1uzz s VAL 165 Cb -0.11 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1uzz s VAL 165 CO 0.19 0.20 -0.14 0.00 0.00 0.00 0.00 175.10 175.35 1uzz s ALA 166 N 0.29 2.65 -0.25 5.51 0.00 0.96 -4.22 121.76 126.70 1uzz s ALA 166 Ca 0.53 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 1uzz s ALA 166 Cb -0.30 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1uzz s ALA 166 CO 0.33 0.45 0.12 -0.80 0.00 0.00 0.00 175.76 175.86 1uzz s ASN 167 N -0.35 5.64 -0.13 0.00 0.01 0.65 -1.65 114.94 119.11 1uzz s ASN 167 Ca 0.04 -0.05 -0.02 0.00 -0.71 0.00 0.00 52.86 52.12 1uzz s ASN 167 Cb -0.12 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 1uzz s ASN 167 CO 0.02 0.01 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.86 1uzz s VAL 168 N 1.38 3.63 -0.12 1.60 1.01 0.02 -0.48 120.40 127.43 1uzz s VAL 168 Ca 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1uzz s VAL 168 Cb -0.15 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1uzz s VAL 168 CO 0.06 0.52 -0.15 -0.69 0.00 0.00 0.00 175.10 174.84 1uzz s VAL 169 N 0.11 1.53 -0.09 2.92 1.01 0.57 -2.19 120.40 124.25 1uzz s VAL 169 Ca -0.02 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1uzz s VAL 169 Cb -0.14 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1uzz s VAL 169 CO 0.03 0.45 -0.14 -0.63 0.00 0.00 0.00 175.10 174.81 1uzz s ILE 170 N 1.17 1.36 -0.01 2.22 1.01 -0.09 0.15 121.20 127.02 1uzz s ILE 170 Ca -0.02 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1uzz s ILE 170 Cb -0.14 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1uzz s ILE 170 CO -0.05 0.41 -0.03 -0.75 0.00 0.00 0.00 174.94 174.52 1uzz s LYS 171 N 0.91 0.30 -0.14 2.79 2.20 0.37 -0.51 119.74 125.66 1uzz s LYS 171 Ca -0.09 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1uzz s LYS 171 Cb -0.15 -0.32 0.01 0.00 -1.51 0.00 0.00 37.83 35.86 1uzz s LYS 171 CO 0.00 0.04 -0.21 -0.47 -0.36 0.00 0.00 175.35 174.35 1uzz s TYR 172 N 0.11 2.59 -0.32 4.03 5.04 0.38 -0.57 117.35 128.61 1uzz s TYR 172 Ca -0.01 -1.33 -0.07 0.00 -2.44 0.00 0.00 57.07 53.23 1uzz s TYR 172 Cb -0.04 -1.78 0.02 0.00 0.35 0.00 0.00 41.96 40.52 1uzz s TYR 172 CO -0.00 -0.62 0.09 -0.51 -1.34 0.00 0.00 175.55 173.17 1uzz s ASP 173 N 0.90 5.22 0.32 4.32 1.01 -0.72 -1.74 116.67 125.98 1uzz s ASP 173 Ca -0.05 -0.92 0.02 0.00 0.71 0.00 0.00 52.55 52.30 1uzz s ASP 173 Cb -0.15 -1.88 0.54 0.00 1.01 0.00 0.00 42.92 42.44 1uzz s ASP 173 CO -0.03 -0.26 1.89 0.00 0.21 0.00 0.00 175.17 176.98 1uzz h ALA 174 N 8.23 1.36 -0.61 5.23 0.00 -1.88 0.23 119.26 131.82 1uzz h ALA 174 Ca -0.27 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1uzz h ALA 174 Cb 1.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1uzz h ALA 174 CO 0.61 0.47 0.17 0.66 0.00 0.00 0.00 179.25 181.15 1uzz h SER 175 N 0.70 0.91 0.37 0.00 4.64 -1.94 -3.06 113.55 115.16 1uzz h SER 175 Ca 0.16 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1uzz h SER 175 Cb 0.21 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1uzz h SER 175 CO -0.01 0.89 -1.00 -1.54 -0.87 0.00 0.00 176.83 174.30 1uzz n SER 176 N -4.37 0.63 -1.33 4.97 3.41 -1.17 -4.95 113.62 110.80 1uzz n SER 176 Ca 0.03 -0.31 -0.14 0.00 -0.26 0.00 0.00 58.87 58.19 1uzz n SER 176 Cb 0.23 0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 64.94 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 -1.86 -1.06 -3.25 4.33 5.02 0.77 -4.94 118.16 117.16 1uzz n LYS 177 Ca 0.02 0.86 -0.39 0.00 -2.02 0.00 0.00 58.31 56.79 1uzz n LYS 177 Cb 0.42 -5.05 -0.06 0.00 -0.02 0.00 0.00 35.03 30.31 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 -2.61 5.14 -0.25 -0.18 1.01 -1.07 -0.88 121.20 122.35 1uzz s ILE 178 Ca 0.00 1.01 -0.04 0.00 0.00 0.00 0.00 60.65 61.62 1uzz s ILE 178 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1uzz s ILE 178 CO 0.00 0.25 -0.01 -0.22 0.00 0.00 0.00 174.94 174.97 1uzz s LEU 179 N 1.08 3.26 0.04 2.97 2.96 -0.31 -1.76 118.68 126.92 1uzz s LEU 179 Ca 0.26 -0.57 0.08 0.00 -0.22 0.00 0.00 54.13 53.68 1uzz s LEU 179 Cb -0.15 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1uzz s LEU 179 CO 0.11 -0.09 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.62 1uzz s LEU 180 N 1.46 2.48 -0.01 -0.68 2.96 0.26 -2.05 118.68 123.10 1uzz s LEU 180 Ca 0.04 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1uzz s LEU 180 Cb -0.16 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1uzz s LEU 180 CO -0.02 0.26 -0.01 0.00 -1.32 0.00 0.00 176.35 175.26 1uzz s ALA 181 N -0.89 0.23 -0.01 5.97 0.00 -0.13 -0.48 121.76 126.45 1uzz s ALA 181 Ca 0.14 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1uzz s ALA 181 Cb -0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1uzz s ALA 181 CO 0.04 -0.01 -0.07 0.08 0.00 0.00 0.00 175.76 175.80 1uzz s VAL 182 N 0.44 0.58 -0.09 0.00 1.01 0.12 -1.40 120.40 121.06 1uzz s VAL 182 Ca -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1uzz s VAL 182 Cb -0.07 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1uzz s VAL 182 CO -0.01 0.18 -0.14 -0.22 0.00 0.00 0.00 175.10 174.91 1uzz s LEU 183 N 0.01 1.65 -0.03 3.92 0.20 -0.64 -0.31 118.68 123.48 1uzz s LEU 183 Ca 0.00 -0.37 0.06 0.00 0.69 0.00 0.00 54.13 54.52 1uzz s LEU 183 Cb -0.05 -0.98 -0.01 0.00 -0.43 0.00 0.00 46.19 44.72 1uzz s LEU 183 CO -0.00 0.01 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.16 1uzz s VAL 184 N 0.92 1.77 -0.41 1.68 1.01 0.37 -1.24 120.40 124.49 1uzz s VAL 184 Ca -0.09 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 1uzz s VAL 184 Cb -0.15 -1.49 0.10 0.00 0.00 0.00 0.00 36.38 34.85 1uzz s VAL 184 CO 0.00 0.50 0.22 -0.31 0.00 0.00 0.00 175.10 175.52 1uzz s TYR 185 N -0.38 3.49 0.53 5.22 2.02 -0.54 -0.25 117.35 127.44 1uzz s TYR 185 Ca 0.05 -2.14 0.23 0.00 -0.37 0.00 0.00 57.07 54.84 1uzz s TYR 185 Cb -0.10 -3.15 1.37 0.00 -0.40 0.00 0.00 41.96 39.68 1uzz s TYR 185 CO 0.00 -0.95 2.02 -1.35 -1.57 0.00 0.00 175.55 173.71 1uzz h PRO 186 N 8.18 0.01 -0.69 -1.71 0.11 -1.88 1.10 132.00 137.11 1uzz h PRO 186 Ca -0.17 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 1uzz h PRO 186 Cb 1.06 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1uzz h PRO 186 CO 0.73 0.00 0.39 0.66 -0.21 0.00 0.00 178.00 179.57 1uzz h SER 187 N 0.01 0.86 0.00 -2.05 4.64 -1.93 -3.30 113.55 111.78 1uzz h SER 187 Ca 0.21 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1uzz h SER 187 Cb 0.82 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1uzz h SER 187 CO -0.00 0.70 -0.70 -1.54 -0.87 0.00 0.00 176.83 174.42 1uzz n SER 188 N -4.51 1.38 0.00 4.97 3.41 -0.84 -4.99 113.62 113.04 1uzz n SER 188 Ca 0.06 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 1uzz n SER 188 Cb 0.08 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 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 1.49 0.72 3.75 5.00 0.00 0.38 -5.00 105.19 111.53 1uzz n GLY 189 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.84 3.60 -0.03 4.61 0.00 -1.21 -4.80 121.76 121.10 1uzz s ALA 190 Ca 0.00 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.34 1uzz s ALA 190 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1uzz s ALA 190 CO 0.00 -0.74 -0.18 0.42 0.00 0.00 0.00 175.76 175.26 1uzz s ILE 191 N -0.27 1.45 0.01 0.00 1.01 -1.26 -1.47 121.20 120.67 1uzz s ILE 191 Ca 0.57 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1uzz s ILE 191 Cb -0.42 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 1uzz s ILE 191 CO 0.46 0.41 -0.09 -0.31 0.00 0.00 0.00 174.94 175.41 1uzz s TYR 192 N -0.21 0.84 0.07 3.97 2.02 -0.38 -5.00 117.35 118.66 1uzz s TYR 192 Ca 0.02 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 1uzz s TYR 192 Cb -0.09 -0.52 -0.03 0.00 -0.40 0.00 0.00 41.96 40.92 1uzz s TYR 192 CO 0.01 -0.01 -0.07 0.95 -1.57 0.00 0.00 175.55 174.85 1uzz s THR 193 N -0.56 0.59 -0.21 -0.71 -4.23 -1.26 -1.61 115.64 107.64 1uzz s THR 193 Ca 0.00 -1.48 -0.23 0.00 -1.18 0.00 0.00 61.69 58.81 1uzz s THR 193 Cb -0.05 -1.10 0.06 0.00 1.34 0.00 0.00 72.50 72.74 1uzz s THR 193 CO 0.00 -0.62 0.63 -0.51 -0.54 0.00 0.00 174.62 173.58 1uzz s ILE 194 N -2.45 0.00 0.02 2.99 2.07 -0.49 -4.94 121.20 118.40 1uzz s ILE 194 Ca 0.00 -0.02 -0.23 0.00 -1.41 0.00 0.00 60.65 58.99 1uzz s ILE 194 Cb -0.03 -0.88 0.05 0.00 0.13 0.00 0.00 42.46 41.73 1uzz s ILE 194 CO -0.02 -0.01 0.52 0.00 -1.91 0.00 0.00 174.94 173.52 1uzz s ALA 195 N 0.09 -1.34 0.25 1.50 0.00 -1.26 -0.95 121.76 120.04 1uzz s ALA 195 Ca -0.02 0.71 -0.22 0.00 0.00 0.00 0.00 51.96 52.44 1uzz s ALA 195 Cb -0.04 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.37 1uzz s ALA 195 CO 0.02 -0.44 0.80 -2.00 0.00 0.00 0.00 175.76 174.14 1uzz s GLU 196 N -2.02 1.65 -0.16 0.00 2.56 -0.87 -5.00 118.70 114.86 1uzz s GLU 196 Ca -0.08 -0.93 -0.21 0.00 0.00 0.00 0.00 54.97 53.76 1uzz s GLU 196 Cb -0.01 0.55 -0.03 0.00 2.00 0.00 0.00 34.13 36.64 1uzz s GLU 196 CO 0.02 -0.76 0.61 0.42 -0.56 0.00 0.00 175.26 174.99 1uzz s ILE 197 N -3.62 5.06 -0.06 -3.70 1.01 -1.26 -1.16 121.20 117.46 1uzz s ILE 197 Ca 0.12 1.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.94 1uzz s ILE 197 Cb -0.05 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.52 1uzz s ILE 197 CO 0.06 0.17 0.00 -0.69 0.00 0.00 0.00 174.94 174.48 1uzz s VAL 198 N 1.49 0.33 -1.02 2.92 1.01 -0.06 -4.96 120.40 120.12 1uzz s VAL 198 Ca 0.29 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1uzz s VAL 198 Cb -0.16 -0.47 0.23 0.00 0.00 0.00 0.00 36.38 35.97 1uzz s VAL 198 CO 0.12 0.23 1.06 -0.62 0.00 0.00 0.00 175.10 175.89 1uzz s ASP 199 N 1.73 7.03 0.62 3.32 -1.08 -1.26 -4.66 116.67 122.37 1uzz s ASP 199 Ca 0.01 -3.05 0.29 0.00 -0.52 0.00 0.00 52.55 49.29 1uzz s ASP 199 Cb -0.13 -2.26 1.55 0.00 -1.46 0.00 0.00 42.92 40.62 1uzz s ASP 199 CO -0.04 -0.54 1.93 -0.37 0.52 0.00 0.00 175.17 176.67 1uzz h VAL 200 N 4.41 0.24 0.00 1.11 -1.51 -1.96 0.11 116.25 118.66 1uzz h VAL 200 Ca 0.18 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.58 1uzz h VAL 200 Cb 0.94 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1uzz h VAL 200 CO 0.98 0.00 -0.30 0.50 -1.23 0.00 0.00 177.57 177.52 1uzz h LYS 201 N 0.00 0.00 0.00 5.19 3.64 -1.90 -0.67 116.57 122.83 1uzz h LYS 201 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1uzz h LYS 201 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1uzz h LYS 201 CO -0.00 0.30 -1.63 1.04 -2.27 0.00 0.00 179.45 176.89 1uzz n GLN 202 N -3.94 0.47 -0.13 1.90 6.02 0.35 -4.64 117.38 117.41 1uzz n GLN 202 Ca -0.02 -0.12 -0.28 0.00 -0.01 0.00 0.00 57.00 56.57 1uzz n GLN 202 Cb 0.37 -1.54 -0.10 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.08 1.53 -3.38 5.09 0.31 -0.94 -5.03 118.33 113.84 1uzz n VAL 203 Ca -0.01 -0.30 -0.23 0.00 -0.01 0.00 0.00 64.34 63.78 1uzz n VAL 203 Cb 0.50 -1.92 -0.01 0.00 -0.91 0.00 0.00 33.84 31.50 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 -7.60 4.00 0.67 7.52 1.43 -0.27 -4.17 118.68 120.26 1uzz s LEU 204 Ca -0.36 0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 1uzz s LEU 204 Cb 0.13 -3.27 0.03 0.00 0.03 0.00 0.00 46.19 43.11 1uzz s LEU 204 CO 0.51 -0.32 1.01 -2.16 0.23 0.00 0.00 176.35 175.63 1uzz s PRO 205 N -4.32 2.62 0.17 1.29 0.04 -1.26 -4.74 135.00 128.80 1uzz s PRO 205 Ca 0.40 0.07 -0.20 0.00 0.04 0.00 0.00 61.00 61.31 1uzz s PRO 205 Cb -0.10 -2.15 0.09 0.00 0.04 0.00 0.00 34.50 32.39 1uzz s PRO 205 CO 0.36 -1.02 1.62 0.93 0.04 0.00 0.00 177.00 178.93 1uzz h GLU 206 N -0.50 -0.17 -6.12 4.56 5.08 -1.95 -3.40 114.58 112.07 1uzz h GLU 206 Ca -0.45 0.01 -0.68 0.00 -1.00 0.00 0.00 59.36 57.24 1uzz h GLU 206 Cb 1.28 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.40 1uzz h GLU 206 CO 0.62 -0.11 -0.66 -1.58 -1.00 0.00 0.00 179.01 176.28 1uzz s TRP 207 N -6.10 3.03 0.06 4.33 0.52 -1.26 -1.46 118.94 118.06 1uzz s TRP 207 Ca -0.15 0.08 -0.03 0.00 0.02 0.00 0.00 56.10 56.02 1uzz s TRP 207 Cb 0.14 -1.71 -0.03 0.00 -1.15 0.00 0.00 33.47 30.73 1uzz s TRP 207 CO 0.69 0.41 0.03 0.14 0.02 0.00 0.00 176.95 178.25 1uzz s VAL 208 N -0.93 0.20 -0.03 4.03 -7.23 -0.51 -4.31 120.40 111.61 1uzz s VAL 208 Ca 0.15 -1.63 -0.03 0.00 -1.81 0.00 0.00 61.98 58.66 1uzz s VAL 208 Cb -0.11 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1uzz s VAL 208 CO 0.05 -0.90 0.15 -1.81 -0.31 0.00 0.00 175.10 172.28 1uzz s ASP 209 N -2.90 6.20 0.03 4.85 1.01 -0.71 -0.44 116.67 124.70 1uzz s ASP 209 Ca 0.06 0.32 0.04 0.00 0.71 0.00 0.00 52.55 53.69 1uzz s ASP 209 Cb 0.07 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 1uzz s ASP 209 CO -0.10 0.30 -0.08 0.68 0.21 0.00 0.00 175.17 176.17 1uzz s VAL 210 N -1.23 3.55 0.18 -1.27 -7.23 -1.26 -2.62 120.40 110.52 1uzz s VAL 210 Ca 0.24 -0.90 -0.22 0.00 -1.81 0.00 0.00 61.98 59.29 1uzz s VAL 210 Cb -0.12 -2.56 0.08 0.00 0.56 0.00 0.00 36.38 34.33 1uzz s VAL 210 CO 0.14 0.33 1.04 -0.83 -0.31 0.00 0.00 175.10 175.47 1uzz s GLY 211 N -1.59 0.10 0.06 2.32 0.00 -0.33 -2.09 107.32 105.79 1uzz s GLY 211 Ca 0.18 -0.32 0.08 0.00 0.00 0.00 0.00 44.72 44.66 1uzz s GLY 211 CO 0.09 2.40 -0.23 1.08 0.00 0.00 0.00 173.10 176.44 1uzz s LEU 212 N -3.40 2.19 -0.05 0.66 1.43 -0.53 -0.35 118.68 118.62 1uzz s LEU 212 Ca 0.22 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 1uzz s LEU 212 Cb -0.03 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.15 1uzz s LEU 212 CO 0.05 0.18 0.28 -0.55 0.23 0.00 0.00 176.35 176.54 1uzz s SER 213 N -1.32 -0.21 0.04 2.29 0.15 0.14 -1.03 113.70 113.76 1uzz s SER 213 Ca 0.09 0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.98 1uzz s SER 213 Cb -0.09 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 1uzz s SER 213 CO 0.02 -0.30 -0.03 -0.83 1.20 0.00 0.00 173.24 173.31 1uzz s GLY 214 N -0.75 0.41 -0.08 9.45 0.00 -0.05 -0.09 107.32 116.20 1uzz s GLY 214 Ca -0.08 -1.06 -0.20 0.00 0.00 0.00 0.00 44.72 43.37 1uzz s GLY 214 CO 0.02 -1.16 0.48 0.00 0.00 0.00 0.00 173.10 172.44 1uzz s ALA 215 N -3.36 -1.22 0.45 3.20 0.00 -0.34 -1.53 121.76 118.95 1uzz s ALA 215 Ca 0.02 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.03 1uzz s ALA 215 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1uzz s ALA 215 CO -0.08 -0.28 0.34 0.95 0.00 0.00 0.00 175.76 176.69 1uzz s THR 216 N -0.74 2.34 1.07 0.00 -4.23 0.35 -1.39 115.64 113.05 1uzz s THR 216 Ca -0.08 -1.46 -0.15 0.00 -1.18 0.00 0.00 61.69 58.82 1uzz s THR 216 Cb -0.03 -2.80 0.15 0.00 1.34 0.00 0.00 72.50 71.15 1uzz s THR 216 CO 0.05 0.00 0.51 0.61 -0.54 0.00 0.00 174.62 175.24 1uzz n GLY 217 N -1.53 -2.00 0.03 3.99 0.00 0.14 -3.97 105.19 101.85 1uzz n GLY 217 Ca 0.01 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.28 1uzz n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzz n ALA 218 N -4.37 3.30 -2.45 4.61 0.00 -1.26 0.23 120.51 120.56 1uzz n ALA 218 Ca 0.04 -0.32 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 1uzz n ALA 218 Cb 0.57 -1.13 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.08 1.59 0.23 0.00 -2.07 -1.26 -4.91 119.66 110.16 1uzz s GLN 219 Ca 0.09 -1.66 -0.31 0.00 -1.82 0.00 0.00 55.36 51.65 1uzz s GLN 219 Cb 0.16 -1.74 -0.15 0.00 -1.09 0.00 0.00 33.01 30.19 1uzz s GLN 219 CO 0.72 0.34 1.15 -2.13 -1.32 0.00 0.00 175.29 174.05 1uzz n ARG 220 N -0.27 1.39 -0.62 9.60 0.63 -1.26 -1.56 116.66 124.56 1uzz n ARG 220 Ca -0.08 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1uzz n ARG 220 Cb 0.59 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 31.53 1uzz n ARG 220 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1uzz n ASP 221 N 1.74 -0.13 -4.57 6.15 8.00 -1.26 -4.65 116.55 121.82 1uzz n ASP 221 Ca 0.12 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 1uzz n ASP 221 Cb 0.28 -1.99 -0.02 0.00 -0.02 0.00 0.00 41.12 39.38 1uzz n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uzz s ALA 222 N -1.63 3.00 0.33 2.24 0.00 -0.60 -4.58 121.76 120.51 1uzz s ALA 222 Ca 0.00 -2.57 -0.15 0.00 0.00 0.00 0.00 51.96 49.24 1uzz s ALA 222 Cb 0.00 -4.58 0.03 0.00 0.00 0.00 0.00 23.12 18.57 1uzz s ALA 222 CO 0.00 -3.47 0.69 0.00 0.00 0.00 0.00 175.76 172.99 1uzz s ALA 223 N 4.60 -0.66 0.00 0.00 0.00 -1.26 0.23 121.76 124.68 1uzz s ALA 223 Ca 0.49 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 1uzz s ALA 223 Cb 0.02 0.83 0.10 0.00 0.00 0.00 0.00 23.12 24.07 1uzz s ALA 223 CO -0.02 -0.96 0.99 -1.83 0.00 0.00 0.00 175.76 173.93 1uzz s GLU 224 N -3.11 0.80 0.65 0.00 -1.05 -1.24 -4.45 118.70 110.30 1uzz s GLU 224 Ca 0.17 -0.35 -0.11 0.00 -0.15 0.00 0.00 54.97 54.53 1uzz s GLU 224 Cb -0.04 0.33 -0.02 0.00 -0.44 0.00 0.00 34.13 33.96 1uzz s GLU 224 CO 0.11 -0.35 1.04 0.95 0.95 0.00 0.00 175.26 177.96 1uzz s THR 225 N -3.00 4.40 -0.42 1.83 -4.23 -1.01 -4.85 115.64 108.36 1uzz s THR 225 Ca 0.08 0.78 0.08 0.00 -1.18 0.00 0.00 61.69 61.45 1uzz s THR 225 Cb -0.01 -3.70 0.29 0.00 1.34 0.00 0.00 72.50 70.42 1uzz s THR 225 CO -0.05 -1.02 0.76 1.41 -0.54 0.00 0.00 174.62 175.18 1uzz n HIS 226 N -2.89 -1.30 -3.44 3.99 -0.00 -1.26 -4.10 115.22 106.22 1uzz n HIS 226 Ca 0.06 -2.99 -0.38 0.00 -0.00 0.00 0.00 57.72 54.41 1uzz n HIS 226 Cb 0.54 0.39 -0.06 0.00 -0.00 0.00 0.00 29.99 30.86 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 -1.65 6.74 -0.04 0.41 1.01 -1.03 -2.01 116.67 120.10 1uzz s ASP 227 Ca 0.33 0.88 0.04 0.00 0.71 0.00 0.00 52.55 54.52 1uzz s ASP 227 Cb 0.25 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.90 1uzz s ASP 227 CO -0.12 0.20 -0.16 -0.69 0.21 0.00 0.00 175.17 174.62 1uzz s VAL 228 N -0.41 2.95 -0.06 -1.27 1.01 -0.15 -1.06 120.40 121.40 1uzz s VAL 228 Ca 0.24 -0.78 0.13 0.00 0.00 0.00 0.00 61.98 61.57 1uzz s VAL 228 Cb -0.16 -2.14 -0.20 0.00 0.00 0.00 0.00 36.38 33.88 1uzz s VAL 228 CO 0.12 0.58 0.20 -1.22 0.00 0.00 0.00 175.10 174.78 1uzz n TYR 229 N 2.30 0.00 -3.71 5.22 4.01 -0.18 -1.71 117.16 123.08 1uzz n TYR 229 Ca -0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.48 1uzz n TYR 229 Cb 0.52 -0.45 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 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 -4.03 -0.33 -0.29 7.72 1.04 -1.25 -3.74 113.70 112.83 1uzz s SER 230 Ca -0.06 -0.42 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 1uzz s SER 230 Cb 0.07 0.63 0.13 0.00 0.10 0.00 0.00 66.02 66.96 1uzz s SER 230 CO 0.57 -1.13 0.89 0.86 0.98 0.00 0.00 173.24 175.41 1uzz s TRP 231 N -3.86 -0.75 0.13 5.02 -0.00 -0.53 -2.85 118.94 116.10 1uzz s TRP 231 Ca 0.08 1.45 0.05 0.00 -0.00 0.00 0.00 56.10 57.68 1uzz s TRP 231 Cb -0.03 0.45 -0.04 0.00 -0.00 0.00 0.00 33.47 33.85 1uzz s TRP 231 CO -0.02 -0.37 -0.12 -1.54 -0.00 0.00 0.00 176.95 174.90 1uzz s SER 232 N 1.71 1.88 -0.09 5.86 1.04 0.11 -0.81 113.70 123.39 1uzz s SER 232 Ca -0.08 -0.90 -0.21 0.00 0.48 0.00 0.00 55.95 55.24 1uzz s SER 232 Cb -0.05 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.08 1uzz s SER 232 CO -0.17 -0.24 0.49 0.12 0.98 0.00 0.00 173.24 174.43 1uzz s PHE 233 N -2.70 -0.46 -0.16 5.02 2.19 -0.57 -1.53 117.98 119.76 1uzz s PHE 233 Ca 0.12 0.93 -0.09 0.00 0.33 0.00 0.00 56.93 58.23 1uzz s PHE 233 Cb -0.01 0.22 0.06 0.00 -1.31 0.00 0.00 43.02 41.98 1uzz s PHE 233 CO 0.02 -0.41 0.39 -1.58 1.83 0.00 0.00 175.22 175.47 1uzz s HIS 234 N -0.68 -0.58 0.01 10.12 2.46 0.26 -1.56 115.29 125.32 1uzz s HIS 234 Ca -0.08 1.24 0.03 0.00 0.47 0.00 0.00 55.06 56.72 1uzz s HIS 234 Cb -0.03 0.24 -0.01 0.00 -0.13 0.00 0.00 32.58 32.65 1uzz s HIS 234 CO 0.05 -0.34 -0.08 0.00 -2.47 0.00 0.00 174.74 171.90 1uzz s ALA 235 N 1.44 0.67 -0.06 1.58 0.00 -0.18 -0.23 121.76 124.98 1uzz s ALA 235 Ca -0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 1uzz s ALA 235 Cb -0.09 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1uzz s ALA 235 CO -0.12 0.12 -0.02 0.45 0.00 0.00 0.00 175.76 176.19 1uzz s SER 236 N -0.64 1.35 -0.33 0.00 0.15 -0.18 -1.82 113.70 112.23 1uzz s SER 236 Ca -0.00 -0.11 -0.07 0.00 0.70 0.00 0.00 55.95 56.47 1uzz s SER 236 Cb -0.05 -0.45 0.03 0.00 -1.71 0.00 0.00 66.02 63.83 1uzz s SER 236 CO 0.00 -0.14 0.12 -0.22 1.20 0.00 0.00 173.24 174.20 1uzz s LEU 237 N 1.58 4.24 0.09 3.45 1.98 0.12 -1.84 118.68 128.30 1uzz s LEU 237 Ca -0.01 -0.97 -0.31 0.00 -2.89 0.00 0.00 54.13 49.96 1uzz s LEU 237 Cb -0.13 -1.90 -0.09 0.00 0.66 0.00 0.00 46.19 44.73 1uzz s LEU 237 CO -0.04 -0.29 1.72 -2.16 -1.89 0.00 0.00 176.35 173.69 1uzz s PRO 238 N 1.46 4.18 -0.85 0.98 0.04 -1.26 -0.73 135.00 138.81 1uzz s PRO 238 Ca 0.00 2.42 -0.15 0.00 0.04 0.00 0.00 61.00 63.32 1uzz s PRO 238 Cb -0.19 -3.61 0.21 0.00 0.04 0.00 0.00 34.50 30.95 1uzz s PRO 238 CO 0.03 -0.78 0.84 -1.21 0.04 0.00 0.00 177.00 175.92 1uzz s GLU 239 N 2.73 3.62 -1.41 4.56 2.02 -1.26 -4.80 118.70 124.16 1uzz s GLU 239 Ca 0.76 -2.38 -0.11 0.00 0.02 0.00 0.00 54.97 53.26 1uzz s GLU 239 Cb -0.42 -4.51 -0.06 0.00 0.10 0.00 0.00 34.13 29.25 1uzz s GLU 239 CO 0.34 -1.36 2.56 2.41 0.02 0.00 0.00 175.26 179.23 1uzz n THR 240 N 4.17 3.61 0.00 3.63 -1.04 -1.26 -4.59 114.28 118.80 1uzz n THR 240 Ca 0.16 -2.43 0.00 0.00 -2.04 0.00 0.00 64.05 59.74 1uzz n THR 240 Cb 0.47 -2.52 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 1uzz n THR 240 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23