#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyp n PHE 2 N 0.00 0.00 -1.75 1.47 0.99 -1.26 -4.86 117.46 112.04 1uyp n PHE 2 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 1uyp n PHE 2 Cb 0.00 -0.09 -0.03 0.00 -1.00 0.00 0.00 39.48 38.36 1uyp n PHE 2 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1uyp s LYS 3 N -2.41 4.15 0.27 -1.08 1.02 -1.26 -4.14 119.74 116.30 1uyp s LYS 3 Ca 0.26 2.52 -0.30 0.00 0.02 0.00 0.00 55.97 58.47 1uyp s LYS 3 Cb 0.19 -4.08 -0.13 0.00 -0.52 0.00 0.00 37.83 33.29 1uyp s LYS 3 CO 0.49 -0.92 1.28 -2.30 -0.92 0.00 0.00 175.35 172.98 1uyp n PRO 4 N 7.29 1.85 0.02 -1.68 -0.02 -1.26 -4.61 135.00 136.59 1uyp n PRO 4 Ca 0.19 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 62.20 1uyp n PRO 4 Cb 0.41 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1uyp n PRO 4 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1uyp h ASN 5 N 3.28 0.67 0.00 2.55 2.35 -1.91 -3.42 115.58 119.10 1uyp h ASN 5 Ca -0.44 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 54.89 1uyp h ASN 5 Cb 1.30 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1uyp h ASN 5 CO 0.69 1.18 -0.14 0.00 -1.65 0.00 0.00 177.43 177.50 1uyp n TYR 6 N -3.90 0.00 -4.02 1.19 0.18 -1.26 -0.60 117.16 108.75 1uyp n TYR 6 Ca -0.05 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.47 1uyp n TYR 6 Cb 0.70 0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 39.62 1uyp n TYR 6 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1uyp s HIS 7 N 0.00 3.31 0.10 -3.48 3.76 -1.26 -4.95 115.29 112.76 1uyp s HIS 7 Ca 0.00 0.03 -0.30 0.00 -0.15 0.00 0.00 55.06 54.64 1uyp s HIS 7 Cb 0.00 -1.57 -0.06 0.00 1.11 0.00 0.00 32.58 32.05 1uyp s HIS 7 CO 0.00 0.51 1.17 0.12 -0.85 0.00 0.00 174.74 175.70 1uyp s PHE 8 N -1.78 3.47 0.10 1.40 5.36 -1.26 -4.80 117.98 120.47 1uyp s PHE 8 Ca 0.33 1.38 -0.14 0.00 -0.96 0.00 0.00 56.93 57.54 1uyp s PHE 8 Cb -0.10 -3.39 0.02 0.00 -0.34 0.00 0.00 43.02 39.21 1uyp s PHE 8 CO 0.26 -1.11 0.33 -0.59 -1.46 0.00 0.00 175.22 172.65 1uyp s PHE 9 N 0.67 -0.10 0.65 10.12 -0.71 -1.26 -1.37 117.98 125.98 1uyp s PHE 9 Ca 0.56 -0.21 -0.14 0.00 -1.04 0.00 0.00 56.93 56.10 1uyp s PHE 9 Cb -0.30 0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 1uyp s PHE 9 CO 0.31 -0.63 1.08 -1.25 -1.34 0.00 0.00 175.22 173.40 1uyp s PRO 10 N -3.58 2.93 0.55 1.99 0.04 -1.26 -4.93 135.00 130.74 1uyp s PRO 10 Ca 0.02 1.25 0.33 0.00 0.04 0.00 0.00 61.00 62.64 1uyp s PRO 10 Cb 0.02 -1.98 1.42 0.00 0.04 0.00 0.00 34.50 34.00 1uyp s PRO 10 CO -0.10 -1.12 2.01 -0.84 0.04 0.00 0.00 177.00 176.98 1uyp h ILE 11 N -0.05 0.08 -1.37 0.56 3.07 -2.00 -3.45 117.51 114.34 1uyp h ILE 11 Ca -0.46 -0.53 0.15 0.00 1.55 0.00 0.00 64.86 65.57 1uyp h ILE 11 Cb 1.23 1.49 -0.24 0.00 -0.27 0.00 0.00 36.82 39.02 1uyp h ILE 11 CO 0.55 0.03 0.72 0.28 -1.05 0.00 0.00 178.15 178.68 1uyp s THR 12 N -3.73 0.00 0.00 0.16 -1.32 -1.26 -4.96 115.64 104.53 1uyp s THR 12 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1uyp s THR 12 Cb 0.10 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1uyp s THR 12 CO 0.54 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 1uyp n GLY 13 N 0.60 -1.64 3.76 6.08 0.00 0.27 -4.66 105.19 109.60 1uyp n GLY 13 Ca -0.06 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 1uyp n GLY 13 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uyp s TRP 14 N 0.00 3.39 -0.05 1.61 -0.11 0.04 -0.96 118.94 122.87 1uyp s TRP 14 Ca 0.00 0.33 -0.01 0.00 1.22 0.00 0.00 56.10 57.64 1uyp s TRP 14 Cb 0.00 -1.94 0.03 0.00 -1.50 0.00 0.00 33.47 30.06 1uyp s TRP 14 CO 0.00 0.51 0.01 1.41 -4.62 0.00 0.00 176.95 174.26 1uyp s MET 15 N -0.61 0.37 0.00 5.86 1.75 0.13 -0.90 119.30 125.90 1uyp s MET 15 Ca 0.12 0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.68 1uyp s MET 15 Cb -0.12 -0.67 0.00 0.00 2.84 0.00 0.00 34.83 36.89 1uyp s MET 15 CO 0.02 -0.22 0.00 0.27 -0.65 0.00 0.00 175.02 174.45 1uyp n ASN 16 N 4.65 0.00 -4.60 1.11 6.94 -0.29 -4.22 115.26 118.84 1uyp n ASN 16 Ca -0.16 0.00 -0.46 0.00 -0.02 0.00 0.00 54.58 53.94 1uyp n ASN 16 Cb 0.50 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.90 1uyp n ASN 16 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1uyp n ASP 17 N 0.00 1.61 -4.76 0.53 9.92 -1.26 -4.34 116.55 118.25 1uyp n ASP 17 Ca 0.00 1.16 -0.41 0.00 -0.53 0.00 0.00 54.79 55.01 1uyp n ASP 17 Cb 0.00 -1.29 -0.03 0.00 -0.64 0.00 0.00 41.12 39.16 1uyp n ASP 17 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1uyp s PRO 18 N -0.96 4.39 0.07 -0.24 0.04 -1.26 -1.75 135.00 135.29 1uyp s PRO 18 Ca 0.65 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.87 1uyp s PRO 18 Cb -0.74 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 1uyp s PRO 18 CO 0.56 -0.17 -0.09 -0.80 0.04 0.00 0.00 177.00 176.54 1uyp s ASN 19 N -0.31 1.15 -1.47 6.66 0.01 0.32 -4.79 114.94 116.52 1uyp s ASN 19 Ca 0.51 -0.75 -0.07 0.00 -0.71 0.00 0.00 52.86 51.83 1uyp s ASN 19 Cb -0.38 0.04 0.03 0.00 0.41 0.00 0.00 41.25 41.34 1uyp s ASN 19 CO 0.48 -0.28 0.69 0.61 -1.51 0.00 0.00 177.10 177.08 1uyp n GLY 20 N 0.78 -0.52 3.66 0.66 0.00 -0.80 -0.64 105.19 108.34 1uyp n GLY 20 Ca -0.18 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1uyp n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyp s LEU 21 N -6.78 4.28 -0.15 0.99 1.43 -1.26 -4.39 118.68 112.81 1uyp s LEU 21 Ca 0.39 2.24 -0.21 0.00 -1.03 0.00 0.00 54.13 55.52 1uyp s LEU 21 Cb -0.18 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.55 1uyp s LEU 21 CO 0.49 -0.99 0.54 -0.51 0.23 0.00 0.00 176.35 176.10 1uyp s ILE 22 N 4.29 0.01 -0.34 -0.59 2.07 -1.05 -1.32 121.20 124.26 1uyp s ILE 22 Ca 0.76 -0.08 -0.13 0.00 -1.41 0.00 0.00 60.65 59.79 1uyp s ILE 22 Cb -0.34 -0.79 -0.01 0.00 0.13 0.00 0.00 42.46 41.45 1uyp s ILE 22 CO 0.31 -0.04 0.27 0.12 -1.91 0.00 0.00 174.94 173.69 1uyp s PHE 23 N -0.26 3.23 -0.07 3.50 5.36 -0.56 -0.09 117.98 129.09 1uyp s PHE 23 Ca -0.04 -0.19 -0.03 0.00 -0.96 0.00 0.00 56.93 55.71 1uyp s PHE 23 Cb -0.03 -2.52 0.04 0.00 -0.34 0.00 0.00 43.02 40.17 1uyp s PHE 23 CO 0.03 -0.38 0.15 -0.46 -1.46 0.00 0.00 175.22 173.09 1uyp s TRP 24 N 1.78 -0.17 -1.56 10.12 -0.00 0.11 -4.68 118.94 124.54 1uyp s TRP 24 Ca 0.07 0.50 -0.06 0.00 -0.00 0.00 0.00 56.10 56.62 1uyp s TRP 24 Cb -0.17 -0.11 0.05 0.00 -0.00 0.00 0.00 33.47 33.24 1uyp s TRP 24 CO 0.11 -0.18 0.35 1.63 -0.00 0.00 0.00 176.95 178.85 1uyp n LYS 25 N 4.39 -2.16 -0.97 5.86 5.02 -1.26 -2.14 118.16 126.90 1uyp n LYS 25 Ca -0.23 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1uyp n LYS 25 Cb 0.51 -4.30 0.00 0.00 -0.02 0.00 0.00 35.03 31.22 1uyp n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uyp n GLY 26 N -2.01 0.64 3.14 0.72 0.00 -1.26 -5.02 105.19 101.40 1uyp n GLY 26 Ca -0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 1uyp n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 27 N -0.03 0.75 -0.28 1.61 1.02 -0.91 -4.88 119.74 117.01 1uyp s LYS 27 Ca 0.00 -0.99 -0.20 0.00 0.02 0.00 0.00 55.97 54.81 1uyp s LYS 27 Cb 0.00 -0.54 -0.02 0.00 -0.52 0.00 0.00 37.83 36.75 1uyp s LYS 27 CO 0.00 0.10 0.59 0.71 -0.92 0.00 0.00 175.35 175.83 1uyp s TYR 28 N -1.81 3.24 -0.17 3.18 1.51 -0.10 -0.72 117.35 122.49 1uyp s TYR 28 Ca -0.01 0.63 -0.07 0.00 -1.01 0.00 0.00 57.07 56.60 1uyp s TYR 28 Cb -0.07 -2.88 -0.04 0.00 -0.11 0.00 0.00 41.96 38.86 1uyp s TYR 28 CO 0.01 -0.39 0.08 -1.01 -1.11 0.00 0.00 175.55 173.12 1uyp s HIS 29 N 2.50 3.33 -0.11 2.71 3.76 0.87 -1.12 115.29 127.23 1uyp s HIS 29 Ca 0.24 0.21 0.01 0.00 -0.15 0.00 0.00 55.06 55.37 1uyp s HIS 29 Cb -0.15 -2.04 0.02 0.00 1.11 0.00 0.00 32.58 31.51 1uyp s HIS 29 CO 0.10 0.31 -0.12 1.41 -0.85 0.00 0.00 174.74 175.59 1uyp s MET 30 N 0.01 1.91 0.42 1.40 0.00 -0.17 -2.53 119.30 120.34 1uyp s MET 30 Ca 0.07 -0.44 0.08 0.00 0.00 0.00 0.00 55.69 55.40 1uyp s MET 30 Cb -0.12 -1.73 0.00 0.00 0.00 0.00 0.00 34.83 32.98 1uyp s MET 30 CO 0.00 -0.14 0.53 -0.06 0.00 0.00 0.00 175.02 175.36 1uyp s PHE 31 N 1.22 2.80 -0.09 4.11 0.40 0.19 -0.14 117.98 126.48 1uyp s PHE 31 Ca -0.03 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.59 1uyp s PHE 31 Cb -0.14 -2.33 0.07 0.00 0.51 0.00 0.00 43.02 41.13 1uyp s PHE 31 CO -0.04 -0.35 0.70 1.52 0.70 0.00 0.00 175.22 177.75 1uyp s TYR 32 N -2.37 -0.67 0.05 0.36 -0.85 -0.89 -0.52 117.35 112.46 1uyp s TYR 32 Ca 0.53 1.24 -0.30 0.00 -0.52 0.00 0.00 57.07 58.02 1uyp s TYR 32 Cb -0.09 0.39 -0.09 0.00 0.38 0.00 0.00 41.96 42.56 1uyp s TYR 32 CO 0.32 -0.57 1.83 -0.65 -1.52 0.00 0.00 175.55 174.96 1uyp s GLN 33 N -0.95 4.16 -0.03 -3.49 -1.52 -0.72 -1.05 119.66 116.06 1uyp s GLN 33 Ca -0.09 2.49 -0.01 0.00 -1.95 0.00 0.00 55.36 55.81 1uyp s GLN 33 Cb -0.01 -3.91 0.03 0.00 -0.22 0.00 0.00 33.01 28.91 1uyp s GLN 33 CO 0.08 -0.87 0.05 -0.47 -0.25 0.00 0.00 175.29 173.83 1uyp s TYR 34 N 3.68 -0.01 -0.34 0.91 5.04 -0.44 -1.14 117.35 125.06 1uyp s TYR 34 Ca 0.82 0.20 0.03 0.00 -2.44 0.00 0.00 57.07 55.68 1uyp s TYR 34 Cb -0.41 -0.22 0.09 0.00 0.35 0.00 0.00 41.96 41.77 1uyp s TYR 34 CO 0.37 -0.11 0.05 1.21 -1.34 0.00 0.00 175.55 175.72 1uyp s ASN 35 N 1.16 4.80 0.00 4.32 2.47 -0.08 -0.82 114.94 126.79 1uyp s ASN 35 Ca -0.08 -1.98 0.17 0.00 0.42 0.00 0.00 52.86 51.39 1uyp s ASN 35 Cb -0.13 -1.65 0.82 0.00 -1.45 0.00 0.00 41.25 38.84 1uyp s ASN 35 CO -0.04 -0.37 1.54 -0.81 -3.72 0.00 0.00 177.10 173.70 1uyp n PRO 36 N 4.35 0.14 0.10 0.43 -0.04 -1.26 -0.78 135.00 137.94 1uyp n PRO 36 Ca -0.00 0.16 -0.05 0.00 -0.04 0.00 0.00 63.50 63.57 1uyp n PRO 36 Cb 0.42 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1uyp n PRO 36 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uyp h ARG 37 N 0.00 0.07 -1.72 0.54 3.08 -1.92 -3.39 114.38 111.04 1uyp h ARG 37 Ca 0.00 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1uyp h ARG 37 Cb 0.22 0.02 -0.21 0.00 0.08 0.00 0.00 29.97 30.07 1uyp h ARG 37 CO 0.00 0.80 0.48 0.15 -1.07 0.00 0.00 179.97 180.32 1uyp s LYS 38 N -3.33 0.70 0.00 0.04 1.02 -1.25 -4.98 119.74 111.94 1uyp s LYS 38 Ca -0.01 0.12 -0.02 0.00 0.02 0.00 0.00 55.97 56.07 1uyp s LYS 38 Cb 0.11 0.33 -0.09 0.00 -0.52 0.00 0.00 37.83 37.66 1uyp s LYS 38 CO 0.79 -0.23 2.37 -0.35 -0.92 0.00 0.00 175.35 177.01 1uyp n PRO 39 N 0.66 1.24 -4.03 -1.68 -0.04 -1.26 -2.68 135.00 127.20 1uyp n PRO 39 Ca -0.12 -0.34 -0.08 0.00 -0.04 0.00 0.00 63.50 62.92 1uyp n PRO 39 Cb 0.58 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.54 1uyp n PRO 39 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uyp s GLU 40 N 0.59 0.46 0.36 0.54 0.41 -1.26 -4.66 118.70 115.14 1uyp s GLU 40 Ca 0.23 -0.88 -0.28 0.00 -0.41 0.00 0.00 54.97 53.62 1uyp s GLU 40 Cb 0.11 0.12 -0.11 0.00 -1.78 0.00 0.00 34.13 32.47 1uyp s GLU 40 CO 0.00 -0.07 1.48 -0.46 -0.49 0.00 0.00 175.26 175.72 1uyp s TRP 41 N -2.50 2.65 0.00 1.61 -0.00 -1.26 -4.65 118.94 114.79 1uyp s TRP 41 Ca -0.06 1.15 0.00 0.00 -0.00 0.00 0.00 56.10 57.20 1uyp s TRP 41 Cb -0.02 -3.99 0.00 0.00 -0.00 0.00 0.00 33.47 29.45 1uyp s TRP 41 CO -0.05 -2.94 0.00 0.41 -0.00 0.00 0.00 176.95 174.37 1uyp n GLY 42 N 0.67 3.51 3.90 5.86 0.00 -1.26 -5.07 105.19 112.80 1uyp n GLY 42 Ca 0.02 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1uyp n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uyp n ASN 43 N 0.00 -4.70 -4.70 1.61 4.13 -1.26 -4.44 115.26 105.90 1uyp n ASN 43 Ca 0.00 -1.16 -0.40 0.00 1.68 0.00 0.00 54.58 54.70 1uyp n ASN 43 Cb 0.00 -2.33 -0.04 0.00 -1.54 0.00 0.00 39.78 35.86 1uyp n ASN 43 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1uyp s ILE 44 N -3.45 4.99 0.45 2.41 -1.09 -1.26 -4.71 121.20 118.53 1uyp s ILE 44 Ca 0.44 1.52 0.07 0.00 -2.23 0.00 0.00 60.65 60.46 1uyp s ILE 44 Cb -0.21 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.58 1uyp s ILE 44 CO 0.92 0.18 0.40 0.00 -1.23 0.00 0.00 174.94 175.22 1uyp s TRP 46 N -2.54 3.20 0.90 0.00 0.52 0.20 -1.32 118.94 119.90 1uyp s TRP 46 Ca 0.46 -0.37 -0.13 0.00 0.02 0.00 0.00 56.10 56.09 1uyp s TRP 46 Cb -0.03 -2.42 0.13 0.00 -1.15 0.00 0.00 33.47 30.01 1uyp s TRP 46 CO 0.27 -0.40 1.16 0.20 0.02 0.00 0.00 176.95 178.21 1uyp s GLY 47 N 1.67 1.59 -0.15 0.98 0.00 -0.22 -0.63 107.32 110.57 1uyp s GLY 47 Ca 0.05 -0.62 -0.10 0.00 0.00 0.00 0.00 44.72 44.05 1uyp s GLY 47 CO 0.09 -0.06 0.37 -1.58 0.00 0.00 0.00 173.10 171.92 1uyp s HIS 48 N -3.40 -0.48 0.11 1.90 2.46 -1.26 -2.09 115.29 112.53 1uyp s HIS 48 Ca 0.64 1.09 -0.01 0.00 0.47 0.00 0.00 55.06 57.25 1uyp s HIS 48 Cb -0.13 0.18 -0.04 0.00 -0.13 0.00 0.00 32.58 32.46 1uyp s HIS 48 CO 0.52 -0.26 0.02 0.00 -2.47 0.00 0.00 174.74 172.55 1uyp s ALA 49 N 0.83 0.78 -0.01 1.58 0.00 0.80 -1.40 121.76 124.34 1uyp s ALA 49 Ca -0.05 -1.39 -0.05 0.00 0.00 0.00 0.00 51.96 50.46 1uyp s ALA 49 Cb -0.06 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1uyp s ALA 49 CO -0.06 -0.43 0.11 0.54 0.00 0.00 0.00 175.76 175.92 1uyp s VAL 50 N -3.96 0.07 0.05 0.00 0.11 -0.28 -1.00 120.40 115.37 1uyp s VAL 50 Ca 0.18 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 58.63 1uyp s VAL 50 Cb 0.07 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1uyp s VAL 50 CO -0.02 -0.30 0.10 -0.94 -3.33 0.00 0.00 175.10 170.61 1uyp s SER 51 N -1.01 0.19 0.24 3.54 1.04 -0.27 -0.12 113.70 117.31 1uyp s SER 51 Ca -0.11 -0.58 0.25 0.00 0.48 0.00 0.00 55.95 55.99 1uyp s SER 51 Cb -0.06 0.24 0.50 0.00 0.10 0.00 0.00 66.02 66.81 1uyp s SER 51 CO 0.01 -0.55 1.55 0.44 0.98 0.00 0.00 173.24 175.67 1uyp h ASP 52 N 3.49 0.00 0.00 7.02 3.32 -1.87 -0.24 116.42 128.14 1uyp h ASP 52 Ca -0.33 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1uyp h ASP 52 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1uyp h ASP 52 CO 0.52 0.03 -0.32 -0.90 -1.72 0.00 0.00 179.24 176.85 1uyp n ASP 53 N -2.46 0.01 -0.17 6.45 5.68 -1.26 -4.79 116.55 120.00 1uyp n ASP 53 Ca 0.04 -1.62 -0.02 0.00 -0.50 0.00 0.00 54.79 52.69 1uyp n ASP 53 Cb 0.47 -0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 40.32 1uyp n ASP 53 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1uyp n LEU 54 N 0.01 0.69 0.03 -2.12 4.77 -1.26 -4.70 117.00 114.42 1uyp n LEU 54 Ca -0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1uyp n LEU 54 Cb 0.63 -2.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.26 1uyp n LEU 54 CO -0.00 -0.97 -0.18 0.52 -1.33 0.00 0.00 177.39 175.42 1uyp n VAL 55 N -2.08 0.17 -2.99 4.08 0.31 -1.26 -4.78 118.33 111.77 1uyp n VAL 55 Ca -0.02 0.06 -0.44 0.00 -0.01 0.00 0.00 64.34 63.92 1uyp n VAL 55 Cb 0.50 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1uyp n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1uyp n HIS 56 N -2.95 4.98 -2.27 3.52 8.25 -1.26 -4.97 115.22 120.51 1uyp n HIS 56 Ca 0.00 -3.43 -0.38 0.00 -0.26 0.00 0.00 57.72 53.64 1uyp n HIS 56 Cb 0.18 -2.11 -0.02 0.00 1.12 0.00 0.00 29.99 29.16 1uyp n HIS 56 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1uyp s TRP 57 N 1.10 3.06 -0.07 4.41 0.52 -1.26 -4.43 118.94 122.26 1uyp s TRP 57 Ca 0.41 1.54 0.03 0.00 0.02 0.00 0.00 56.10 58.10 1uyp s TRP 57 Cb -0.04 -3.42 0.01 0.00 -1.15 0.00 0.00 33.47 28.87 1uyp s TRP 57 CO -0.01 -1.38 -0.15 1.03 0.02 0.00 0.00 176.95 176.46 1uyp s ARG 58 N -2.26 2.05 0.36 4.98 0.52 0.83 -4.95 118.95 120.48 1uyp s ARG 58 Ca 0.57 -0.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.97 1uyp s ARG 58 Cb -0.31 -1.64 -0.09 0.00 0.52 0.00 0.00 34.95 33.42 1uyp s ARG 58 CO 0.40 0.07 1.18 -1.01 0.02 0.00 0.00 175.30 175.96 1uyp s HIS 59 N 0.56 3.19 0.34 -0.53 3.76 -1.26 -1.13 115.29 120.21 1uyp s HIS 59 Ca -0.15 1.56 0.07 0.00 -0.15 0.00 0.00 55.06 56.38 1uyp s HIS 59 Cb -0.16 -3.42 -0.07 0.00 1.11 0.00 0.00 32.58 30.04 1uyp s HIS 59 CO 0.05 -1.24 -0.02 -0.51 -0.85 0.00 0.00 174.74 172.17 1uyp s LEU 60 N -2.10 2.58 0.45 0.89 1.02 -0.49 -4.93 118.68 116.08 1uyp s LEU 60 Ca 0.52 -1.28 -0.23 0.00 0.02 0.00 0.00 54.13 53.16 1uyp s LEU 60 Cb -0.33 -0.73 -0.10 0.00 0.02 0.00 0.00 46.19 45.05 1uyp s LEU 60 CO 0.42 -0.40 0.91 -2.65 0.02 0.00 0.00 176.35 174.66 1uyp n PRO 61 N -0.75 1.14 -1.65 1.29 -0.02 -1.26 -4.43 135.00 129.32 1uyp n PRO 61 Ca -0.05 0.41 -0.45 0.00 -2.02 0.00 0.00 63.50 61.40 1uyp n PRO 61 Cb 0.65 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 1uyp n PRO 61 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uyp n VAL 62 N -0.73 0.98 -0.10 -1.45 0.31 -1.26 -4.29 118.33 111.78 1uyp n VAL 62 Ca 0.10 -0.25 -0.24 0.00 -0.01 0.00 0.00 64.34 63.95 1uyp n VAL 62 Cb 0.40 -1.36 -0.12 0.00 -0.91 0.00 0.00 33.84 31.86 1uyp n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uyp n ALA 63 N 1.77 1.10 -3.09 3.52 0.00 0.19 -4.97 120.51 119.04 1uyp n ALA 63 Ca 0.12 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.44 1uyp n ALA 63 Cb 0.30 -0.23 -0.16 0.00 0.00 0.00 0.00 19.45 19.36 1uyp n ALA 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1uyp s LEU 64 N -7.26 1.82 0.03 0.00 1.43 -1.15 -4.77 118.68 108.78 1uyp s LEU 64 Ca -0.33 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.55 1uyp s LEU 64 Cb 0.10 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 1uyp s LEU 64 CO 0.59 0.10 -0.26 -0.31 0.23 0.00 0.00 176.35 176.71 1uyp s TYR 65 N 0.25 2.27 0.60 0.29 1.51 -1.26 -0.63 117.35 120.37 1uyp s TYR 65 Ca -0.07 -0.41 -0.17 0.00 -1.01 0.00 0.00 57.07 55.40 1uyp s TYR 65 Cb -0.12 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 1uyp s TYR 65 CO 0.02 0.09 1.12 -1.25 -1.11 0.00 0.00 175.55 174.43 1uyp s PRO 66 N -1.12 3.10 0.48 -1.71 0.04 -1.26 -4.91 135.00 129.62 1uyp s PRO 66 Ca 0.11 1.53 0.28 0.00 0.04 0.00 0.00 61.00 62.96 1uyp s PRO 66 Cb -0.10 -1.98 0.87 0.00 0.04 0.00 0.00 34.50 33.34 1uyp s PRO 66 CO 0.01 -1.04 1.80 -0.44 0.04 0.00 0.00 177.00 177.38 1uyp h ASP 67 N 0.68 0.00 -2.12 6.66 3.32 -1.97 -3.46 116.42 119.53 1uyp h ASP 67 Ca -0.49 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 1uyp h ASP 67 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1uyp h ASP 67 CO 0.56 0.00 0.11 -0.90 -1.72 0.00 0.00 179.24 177.29 1uyp n ASP 68 N -3.04 -1.11 0.09 6.45 5.68 -1.26 -5.05 116.55 118.30 1uyp n ASP 68 Ca 0.02 -1.84 0.12 0.00 -0.50 0.00 0.00 54.79 52.60 1uyp n ASP 68 Cb 0.41 1.87 0.45 0.00 -1.14 0.00 0.00 41.12 42.71 1uyp n ASP 68 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1uyp n GLU 69 N -0.28 0.16 -0.20 0.11 4.71 -1.26 -2.74 120.64 121.14 1uyp n GLU 69 Ca -0.04 0.27 0.06 0.00 -0.01 0.00 0.00 57.16 57.44 1uyp n GLU 69 Cb 0.30 -1.75 0.17 0.00 -1.01 0.00 0.00 31.44 29.15 1uyp n GLU 69 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1uyp n THR 70 N -2.04 1.10 -4.36 2.62 -2.24 -1.26 -4.89 114.28 103.20 1uyp n THR 70 Ca 0.04 -1.06 -0.24 0.00 -2.27 0.00 0.00 64.05 60.52 1uyp n THR 70 Cb 0.31 0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 68.89 1uyp n THR 70 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1uyp s HIS 71 N -1.13 2.52 0.04 4.78 3.76 -1.11 -1.09 115.29 123.06 1uyp s HIS 71 Ca 0.25 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 1uyp s HIS 71 Cb 0.14 -1.29 -0.02 0.00 1.11 0.00 0.00 32.58 32.52 1uyp s HIS 71 CO 0.16 0.58 -0.06 0.20 -0.85 0.00 0.00 174.74 174.77 1uyp s GLY 72 N -3.65 0.41 -0.83 -2.22 0.00 -0.40 -4.33 107.32 96.30 1uyp s GLY 72 Ca 0.33 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 1uyp s GLY 72 CO 0.18 -0.80 0.87 0.14 0.00 0.00 0.00 173.10 173.49 1uyp s VAL 73 N -1.63 5.23 0.31 1.40 1.01 -0.07 -1.31 120.40 125.33 1uyp s VAL 73 Ca -0.11 -1.99 -0.05 0.00 0.00 0.00 0.00 61.98 59.83 1uyp s VAL 73 Cb -0.09 -4.57 0.07 0.00 0.00 0.00 0.00 36.38 31.80 1uyp s VAL 73 CO -0.01 -1.19 0.39 0.49 0.00 0.00 0.00 175.10 174.78 1uyp n PHE 74 N 5.11 -3.90 -1.38 5.22 3.01 0.34 -4.56 117.46 121.29 1uyp n PHE 74 Ca 0.14 -0.35 -0.31 0.00 1.01 0.00 0.00 57.45 57.94 1uyp n PHE 74 Cb 0.47 -0.32 0.08 0.00 -0.01 0.00 0.00 39.48 39.70 1uyp n PHE 74 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1uyp s SER 75 N -2.47 4.82 -0.01 4.37 0.01 -1.26 -3.99 113.70 115.17 1uyp s SER 75 Ca 0.23 1.73 -0.02 0.00 1.31 0.00 0.00 55.95 59.20 1uyp s SER 75 Cb -0.01 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.73 1uyp s SER 75 CO 0.16 -1.82 0.08 0.61 0.41 0.00 0.00 173.24 172.68 1uyp n GLY 76 N -1.53 0.39 3.51 3.44 0.00 -1.26 -2.34 105.19 107.40 1uyp n GLY 76 Ca 0.08 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 1uyp n GLY 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyp s SER 77 N -1.17 2.71 0.06 1.61 1.04 -0.26 -1.90 113.70 115.80 1uyp s SER 77 Ca 0.02 -1.59 0.04 0.00 0.48 0.00 0.00 55.95 54.90 1uyp s SER 77 Cb -0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1uyp s SER 77 CO -0.00 -0.84 -0.11 0.00 0.98 0.00 0.00 173.24 173.26 1uyp s ALA 78 N -3.23 0.92 0.11 5.32 0.00 -1.26 -0.92 121.76 122.69 1uyp s ALA 78 Ca 0.26 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1uyp s ALA 78 Cb 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1uyp s ALA 78 CO 0.14 0.08 0.11 0.54 0.00 0.00 0.00 175.76 176.64 1uyp s VAL 79 N -1.36 0.13 -0.16 0.00 0.11 -0.53 -4.60 120.40 113.99 1uyp s VAL 79 Ca -0.05 -1.60 -0.01 0.00 -2.93 0.00 0.00 61.98 57.39 1uyp s VAL 79 Cb -0.10 -1.71 -0.01 0.00 -1.53 0.00 0.00 36.38 33.04 1uyp s VAL 79 CO 0.01 -0.61 -0.12 -0.70 -3.33 0.00 0.00 175.10 170.36 1uyp s GLU 80 N -3.96 3.32 -0.04 1.54 2.12 -1.26 -1.02 118.70 119.41 1uyp s GLU 80 Ca 0.14 -0.70 -0.01 0.00 0.36 0.00 0.00 54.97 54.77 1uyp s GLU 80 Cb 0.06 -2.71 0.03 0.00 0.26 0.00 0.00 34.13 31.77 1uyp s GLU 80 CO -0.04 0.06 0.02 0.21 -0.54 0.00 0.00 175.26 174.96 1uyp s LYS 81 N 0.75 0.19 -1.53 4.30 2.20 -0.52 -4.84 119.74 120.29 1uyp s LYS 81 Ca -0.05 0.19 -0.13 0.00 -0.36 0.00 0.00 55.97 55.62 1uyp s LYS 81 Cb -0.15 -0.53 0.09 0.00 -1.51 0.00 0.00 37.83 35.72 1uyp s LYS 81 CO 0.01 -0.22 0.90 -0.25 -0.36 0.00 0.00 175.35 175.43 1uyp n ASP 82 N 4.65 -4.00 0.00 1.43 8.00 -1.26 -1.23 116.55 124.14 1uyp n ASP 82 Ca -0.17 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1uyp n ASP 82 Cb 0.50 -3.68 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 1uyp n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uyp n GLY 83 N -1.65 2.85 3.93 0.44 0.00 -1.26 -4.99 105.19 104.50 1uyp n GLY 83 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1uyp n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 84 N 0.00 3.51 -0.21 1.61 1.02 -0.37 -5.01 119.74 120.30 1uyp s LYS 84 Ca 0.00 -0.15 -0.16 0.00 0.02 0.00 0.00 55.97 55.68 1uyp s LYS 84 Cb 0.00 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 1uyp s LYS 84 CO 0.00 0.05 0.41 1.41 -0.92 0.00 0.00 175.35 176.29 1uyp s MET 85 N -4.40 4.16 -0.06 1.68 -2.45 -0.22 -1.43 119.30 116.58 1uyp s MET 85 Ca 0.42 0.20 0.03 0.00 -1.25 0.00 0.00 55.69 55.09 1uyp s MET 85 Cb -0.10 -3.55 -0.03 0.00 1.25 0.00 0.00 34.83 32.40 1uyp s MET 85 CO 0.38 -0.07 -0.12 -0.06 1.05 0.00 0.00 175.02 176.20 1uyp s PHE 86 N 1.42 2.77 -0.13 4.11 0.40 -0.19 -0.47 117.98 125.89 1uyp s PHE 86 Ca 0.19 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1uyp s PHE 86 Cb -0.15 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 1uyp s PHE 86 CO 0.08 0.20 -0.10 -0.51 0.70 0.00 0.00 175.22 175.59 1uyp s LEU 87 N -0.67 2.91 -0.16 -0.37 1.43 -0.08 -1.45 118.68 120.30 1uyp s LEU 87 Ca 0.10 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1uyp s LEU 87 Cb -0.11 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1uyp s LEU 87 CO 0.01 0.19 -0.19 -0.69 0.23 0.00 0.00 176.35 175.90 1uyp s VAL 88 N 0.21 2.27 0.07 -1.59 1.01 -0.10 -1.24 120.40 121.04 1uyp s VAL 88 Ca -0.06 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 1uyp s VAL 88 Cb -0.15 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1uyp s VAL 88 CO 0.04 0.53 0.23 -0.72 0.00 0.00 0.00 175.10 175.19 1uyp s TYR 89 N 0.96 0.03 -0.04 5.22 1.13 -0.30 -1.10 117.35 123.26 1uyp s TYR 89 Ca -0.03 -0.32 -0.26 0.00 -1.41 0.00 0.00 57.07 55.05 1uyp s TYR 89 Cb -0.15 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 1uyp s TYR 89 CO -0.04 -0.51 0.80 0.99 -2.51 0.00 0.00 175.55 174.27 1uyp s THR 90 N -3.17 4.97 -0.22 -3.49 2.01 -0.99 -0.57 115.64 114.18 1uyp s THR 90 Ca -0.01 1.66 -0.07 0.00 0.31 0.00 0.00 61.69 63.58 1uyp s THR 90 Cb 0.02 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1uyp s THR 90 CO -0.07 0.23 0.07 -0.47 -0.69 0.00 0.00 174.62 173.69 1uyp s TYR 91 N 0.80 3.15 -0.10 4.92 5.04 -0.01 -0.51 117.35 130.65 1uyp s TYR 91 Ca 0.42 -0.19 -0.01 0.00 -2.44 0.00 0.00 57.07 54.85 1uyp s TYR 91 Cb -0.19 -2.17 -0.03 0.00 0.35 0.00 0.00 41.96 39.92 1uyp s TYR 91 CO 0.22 -0.14 -0.04 -0.47 -1.34 0.00 0.00 175.55 173.78 1uyp s TYR 92 N 1.10 3.01 -0.14 4.97 6.14 -0.43 -1.78 117.35 130.22 1uyp s TYR 92 Ca 0.04 -0.04 0.01 0.00 0.64 0.00 0.00 57.07 57.72 1uyp s TYR 92 Cb -0.14 -1.80 -0.00 0.00 0.42 0.00 0.00 41.96 40.43 1uyp s TYR 92 CO 0.03 0.25 -0.17 0.50 0.64 0.00 0.00 175.55 176.80 1uyp s ARG 93 N -0.47 3.19 0.63 4.97 3.52 0.05 -1.27 118.95 129.57 1uyp s ARG 93 Ca 0.07 -0.77 -0.18 0.00 -0.13 0.00 0.00 55.73 54.73 1uyp s ARG 93 Cb -0.12 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.65 1uyp s ARG 93 CO 0.02 0.05 0.78 -0.25 -0.81 0.00 0.00 175.30 175.09 1uyp n ASP 94 N 3.95 -0.07 -4.76 -2.12 8.00 -0.25 -2.24 116.55 119.06 1uyp n ASP 94 Ca -0.19 0.73 -0.38 0.00 0.71 0.00 0.00 54.79 55.66 1uyp n ASP 94 Cb 0.52 -1.31 0.02 0.00 -0.02 0.00 0.00 41.12 40.33 1uyp n ASP 94 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1uyp s PRO 95 N -2.65 3.49 0.16 -0.24 0.02 -1.26 -4.62 135.00 129.90 1uyp s PRO 95 Ca 0.73 2.06 0.07 0.00 0.02 0.00 0.00 61.00 63.88 1uyp s PRO 95 Cb -0.40 -2.39 -0.04 0.00 0.02 0.00 0.00 34.50 31.68 1uyp s PRO 95 CO 0.51 -0.85 -0.01 0.95 -0.33 0.00 0.00 177.00 177.26 1uyp s THR 96 N -1.38 3.73 0.37 0.99 -4.23 -0.38 -4.94 115.64 109.81 1uyp s THR 96 Ca 0.66 -1.35 0.21 0.00 -1.18 0.00 0.00 61.69 60.03 1uyp s THR 96 Cb -0.36 -2.85 0.37 0.00 1.34 0.00 0.00 72.50 71.00 1uyp s THR 96 CO 0.43 -0.06 1.62 0.45 -0.54 0.00 0.00 174.62 176.52 1uyp h HIS 97 N 2.88 0.80 0.03 3.99 3.86 -1.98 0.19 115.15 124.92 1uyp h HIS 97 Ca -0.47 0.04 -0.28 0.00 -1.16 0.00 0.00 60.37 58.49 1uyp h HIS 97 Cb 1.19 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.43 1uyp h HIS 97 CO 0.62 -0.31 -1.54 -0.91 0.86 0.00 0.00 177.93 176.65 1uyp h ASN 98 N 0.14 0.10 -3.48 2.45 -0.26 -2.02 -3.47 115.58 109.04 1uyp h ASN 98 Ca 0.80 -0.17 -0.66 0.00 -0.56 0.00 0.00 56.30 55.71 1uyp h ASN 98 Cb 2.11 -0.03 -0.18 0.00 -1.06 0.00 0.00 38.32 39.16 1uyp h ASN 98 CO -0.63 1.15 -0.79 -0.54 -1.06 0.00 0.00 177.43 175.56 1uyp s LYS 99 N -2.62 1.81 0.96 0.81 1.02 0.67 -5.13 119.74 117.26 1uyp s LYS 99 Ca -0.06 -1.25 -0.16 0.00 0.02 0.00 0.00 55.97 54.52 1uyp s LYS 99 Cb 0.08 -2.09 0.24 0.00 -0.52 0.00 0.00 37.83 35.54 1uyp s LYS 99 CO 0.82 0.46 0.95 0.41 -0.92 0.00 0.00 175.35 177.07 1uyp n GLY 100 N 0.54 -2.40 3.74 -3.33 0.00 -1.26 -1.24 105.19 101.23 1uyp n GLY 100 Ca -0.14 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 1uyp n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uyp s GLU 101 N -5.13 1.69 -0.02 1.61 -1.05 -1.26 -4.40 118.70 110.13 1uyp s GLU 101 Ca 0.59 1.00 0.02 0.00 -0.15 0.00 0.00 54.97 56.43 1uyp s GLU 101 Cb -0.05 -1.85 0.01 0.00 -0.44 0.00 0.00 34.13 31.81 1uyp s GLU 101 CO 0.45 -1.99 -0.06 0.21 0.95 0.00 0.00 175.26 174.82 1uyp s LYS 102 N -4.91 0.70 -0.12 -4.83 2.20 -0.95 -4.96 119.74 106.87 1uyp s LYS 102 Ca 0.62 -0.18 0.03 0.00 -0.36 0.00 0.00 55.97 56.09 1uyp s LYS 102 Cb -0.18 -0.70 0.01 0.00 -1.51 0.00 0.00 37.83 35.46 1uyp s LYS 102 CO 0.57 0.03 -0.20 -1.21 -0.36 0.00 0.00 175.35 174.17 1uyp s GLU 103 N 0.39 2.78 0.22 4.03 2.02 -1.26 -0.77 118.70 126.09 1uyp s GLU 103 Ca -0.05 -0.77 0.07 0.00 0.02 0.00 0.00 54.97 54.24 1uyp s GLU 103 Cb -0.09 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.87 1uyp s GLU 103 CO 0.00 0.02 -0.11 0.95 0.02 0.00 0.00 175.26 176.15 1uyp s THR 104 N 0.73 1.58 -0.14 3.63 -4.23 -0.73 -4.73 115.64 111.74 1uyp s THR 104 Ca -0.10 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.21 1uyp s THR 104 Cb -0.16 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 1uyp s THR 104 CO 0.01 -0.53 -0.01 -1.10 -0.54 0.00 0.00 174.62 172.45 1uyp s GLN 105 N -3.70 3.58 0.18 3.99 -1.52 0.03 -0.82 119.66 121.40 1uyp s GLN 105 Ca 0.24 -0.47 0.02 0.00 -1.95 0.00 0.00 55.36 53.20 1uyp s GLN 105 Cb 0.01 -2.94 -0.05 0.00 -0.22 0.00 0.00 33.01 29.82 1uyp s GLN 105 CO 0.07 0.35 -0.00 0.00 -0.25 0.00 0.00 175.29 175.45 1uyp s VAL 107 N -3.59 0.85 0.11 0.00 1.01 -1.26 -1.15 120.40 116.37 1uyp s VAL 107 Ca 0.25 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1uyp s VAL 107 Cb 0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1uyp s VAL 107 CO 0.05 0.16 -0.13 -0.69 0.00 0.00 0.00 175.10 174.49 1uyp s VAL 108 N -0.40 1.19 0.05 2.92 1.01 -0.37 -1.29 120.40 123.51 1uyp s VAL 108 Ca 0.03 -1.68 0.04 0.00 0.00 0.00 0.00 61.98 60.37 1uyp s VAL 108 Cb -0.05 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1uyp s VAL 108 CO -0.00 -0.46 -0.12 -0.04 0.00 0.00 0.00 175.10 174.48 1uyp s MET 109 N -2.68 0.74 -0.04 2.72 1.00 -0.34 -0.90 119.30 119.78 1uyp s MET 109 Ca 0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 55.69 54.92 1uyp s MET 109 Cb -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 34.83 34.13 1uyp s MET 109 CO 0.02 0.15 0.10 0.45 0.00 0.00 0.00 175.02 175.75 1uyp s SER 110 N -1.47 -0.09 0.20 3.03 0.15 0.38 -1.46 113.70 114.43 1uyp s SER 110 Ca -0.03 0.21 0.23 0.00 0.70 0.00 0.00 55.95 57.05 1uyp s SER 110 Cb -0.09 0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 1uyp s SER 110 CO 0.01 -0.06 1.05 -0.62 1.20 0.00 0.00 173.24 174.82 1uyp n GLU 111 N 3.34 0.59 0.00 5.44 1.02 -1.26 -1.05 120.64 128.72 1uyp n GLU 111 Ca -0.16 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1uyp n GLU 111 Cb 0.57 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1uyp n GLU 111 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1uyp n ASN 112 N -2.65 0.29 0.00 1.62 0.23 -1.26 -4.91 115.26 108.57 1uyp n ASN 112 Ca 0.00 -0.63 0.00 0.00 -0.53 0.00 0.00 54.58 53.42 1uyp n ASN 112 Cb 0.55 0.63 0.00 0.00 -2.08 0.00 0.00 39.78 38.88 1uyp n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uyp n GLY 113 N 0.63 0.58 0.00 4.83 0.00 -1.26 -4.83 105.19 105.14 1uyp n GLY 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uyp n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uyp n LEU 114 N 0.00 1.20 -4.41 0.99 4.32 -1.26 -5.04 117.00 112.80 1uyp n LEU 114 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 1uyp n LEU 114 Cb 0.00 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.67 1uyp n LEU 114 CO 0.00 0.20 -0.37 -1.81 -1.22 0.00 0.00 177.39 174.19 1uyp s ASP 115 N -3.16 4.55 -0.07 -1.43 1.01 -1.26 -4.97 116.67 111.34 1uyp s ASP 115 Ca 0.00 -0.26 0.05 0.00 0.71 0.00 0.00 52.55 53.05 1uyp s ASP 115 Cb 0.00 -1.76 -0.01 0.00 1.01 0.00 0.00 42.92 42.16 1uyp s ASP 115 CO 0.00 0.07 -0.24 -0.36 0.21 0.00 0.00 175.17 174.86 1uyp s PHE 116 N 0.92 2.50 -0.05 4.23 0.40 -1.26 -4.35 117.98 120.37 1uyp s PHE 116 Ca -0.00 -0.81 0.04 0.00 -0.60 0.00 0.00 56.93 55.56 1uyp s PHE 116 Cb -0.15 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.74 1uyp s PHE 116 CO 0.01 -0.27 -0.15 0.14 0.70 0.00 0.00 175.22 175.65 1uyp s VAL 117 N 0.00 1.30 0.35 -0.44 -7.23 -0.54 -4.92 120.40 108.92 1uyp s VAL 117 Ca -0.08 -0.63 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 1uyp s VAL 117 Cb -0.15 -1.13 -0.12 0.00 0.56 0.00 0.00 36.38 35.54 1uyp s VAL 117 CO 0.05 0.38 1.48 0.29 -0.31 0.00 0.00 175.10 176.99 1uyp n LYS 118 N 3.30 2.56 -1.96 4.82 5.02 -1.26 -1.20 118.16 129.45 1uyp n LYS 118 Ca -0.19 0.90 -0.42 0.00 -2.02 0.00 0.00 58.31 56.58 1uyp n LYS 118 Cb 0.53 -2.62 -0.03 0.00 -0.02 0.00 0.00 35.03 32.89 1uyp n LYS 118 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1uyp s TYR 119 N -0.80 2.67 0.54 2.13 5.04 -0.41 -4.90 117.35 121.62 1uyp s TYR 119 Ca 0.57 0.47 0.21 0.00 -2.44 0.00 0.00 57.07 55.87 1uyp s TYR 119 Cb -0.50 -3.92 1.39 0.00 0.35 0.00 0.00 41.96 39.27 1uyp s TYR 119 CO 0.59 -3.58 2.11 -0.44 -1.34 0.00 0.00 175.55 172.89 1uyp h ASP 120 N 7.80 0.00 -0.39 4.32 3.32 -1.93 -2.28 116.42 127.26 1uyp h ASP 120 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1uyp h ASP 120 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1uyp h ASP 120 CO 0.92 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 179.05 1uyp n GLY 121 N -1.54 1.26 3.70 2.75 0.00 -1.26 -4.97 105.19 105.13 1uyp n GLY 121 Ca 0.01 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 1uyp n GLY 121 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uyp n ASN 122 N 0.61 1.92 -4.84 1.61 3.02 -0.86 -4.25 115.26 112.47 1uyp n ASN 122 Ca 0.14 0.89 -0.32 0.00 -0.03 0.00 0.00 54.58 55.25 1uyp n ASN 122 Cb 0.45 -1.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.06 1uyp n ASN 122 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1uyp s PRO 123 N -2.97 4.06 0.16 3.52 0.04 -1.26 -5.10 135.00 133.45 1uyp s PRO 123 Ca 0.76 0.94 0.06 0.00 0.04 0.00 0.00 61.00 62.80 1uyp s PRO 123 Cb -0.41 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1uyp s PRO 123 CO 0.46 -0.09 1.37 -0.24 0.04 0.00 0.00 177.00 178.55 1uyp h VAL 124 N 1.50 1.58 -3.28 -0.36 3.04 -0.78 -3.40 116.25 114.56 1uyp h VAL 124 Ca -0.48 -2.90 -0.51 0.00 -1.01 0.00 0.00 66.70 61.81 1uyp h VAL 124 Cb 1.18 2.59 -0.38 0.00 -2.01 0.00 0.00 31.29 32.67 1uyp h VAL 124 CO 0.62 0.83 -0.78 -0.63 -1.01 0.00 0.00 177.57 176.60 1uyp s ILE 125 N -3.04 0.71 -0.16 3.17 1.01 -1.01 -4.54 121.20 117.34 1uyp s ILE 125 Ca -0.01 -0.35 0.22 0.00 0.00 0.00 0.00 60.65 60.51 1uyp s ILE 125 Cb 0.10 -0.96 -0.13 0.00 0.01 0.00 0.00 42.46 41.49 1uyp s ILE 125 CO 0.81 0.10 0.82 -1.54 0.00 0.00 0.00 174.94 175.13 1uyp n SER 126 N 5.01 0.57 -3.70 3.58 3.41 -1.26 -0.79 113.62 120.44 1uyp n SER 126 Ca -0.10 0.23 -0.10 0.00 -0.26 0.00 0.00 58.87 58.64 1uyp n SER 126 Cb 0.48 0.89 -0.05 0.00 -0.26 0.00 0.00 64.21 65.27 1uyp n SER 126 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1uyp s LYS 127 N -3.33 0.99 0.87 4.33 0.00 -1.26 -4.77 119.74 116.57 1uyp s LYS 127 Ca -0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 55.97 55.06 1uyp s LYS 127 Cb 0.11 0.43 0.12 0.00 0.00 0.00 0.00 37.83 38.48 1uyp s LYS 127 CO 0.83 -0.37 1.09 -1.25 0.00 0.00 0.00 175.35 175.66 1uyp s PRO 128 N -3.75 1.44 0.27 1.78 0.04 -1.26 -4.96 135.00 128.56 1uyp s PRO 128 Ca 0.03 0.86 0.14 0.00 0.04 0.00 0.00 61.00 62.07 1uyp s PRO 128 Cb 0.03 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.82 1uyp s PRO 128 CO -0.11 -2.12 1.45 -1.00 0.04 0.00 0.00 177.00 175.26 1uyp h PRO 129 N -1.46 0.00 -4.33 0.56 0.13 -2.02 -3.46 132.00 121.42 1uyp h PRO 129 Ca -0.48 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.46 1uyp h PRO 129 Cb 1.28 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 1uyp h PRO 129 CO 0.54 0.55 -0.70 -1.21 -0.23 0.00 0.00 178.00 176.96 1uyp s GLU 130 N -2.99 0.57 0.56 0.86 2.02 -1.26 -5.14 118.70 113.32 1uyp s GLU 130 Ca 0.03 -1.00 -0.19 0.00 0.02 0.00 0.00 54.97 53.84 1uyp s GLU 130 Cb 0.08 -0.01 -0.05 0.00 0.10 0.00 0.00 34.13 34.25 1uyp s GLU 130 CO 0.75 -0.04 1.14 -1.21 0.02 0.00 0.00 175.26 175.92 1uyp s GLU 131 N -2.80 3.22 -0.30 1.61 8.01 -1.26 -3.50 118.70 123.67 1uyp s GLU 131 Ca -0.01 1.64 0.00 0.00 0.01 0.00 0.00 54.97 56.61 1uyp s GLU 131 Cb -0.01 -1.98 0.00 0.00 -4.31 0.00 0.00 34.13 27.83 1uyp s GLU 131 CO -0.04 -0.96 0.00 0.41 0.01 0.00 0.00 175.26 174.68 1uyp n GLY 132 N 0.18 0.61 3.73 -1.39 0.00 -1.26 -4.84 105.19 102.23 1uyp n GLY 132 Ca 0.12 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1uyp n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uyp s THR 133 N -2.07 5.27 0.00 2.61 -4.23 -1.23 -0.24 115.64 115.76 1uyp s THR 133 Ca 0.00 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 1uyp s THR 133 Cb 0.00 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1uyp s THR 133 CO 0.00 0.38 0.00 0.00 -0.54 0.00 0.00 174.62 174.46 1uyp n HIS 134 N 3.52 0.00 -4.29 3.99 1.44 -0.33 -4.84 115.22 114.71 1uyp n HIS 134 Ca -0.11 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.25 1uyp n HIS 134 Cb 0.52 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.57 1uyp n HIS 134 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1uyp n ALA 135 N -3.00 -1.52 -2.58 1.59 0.00 -1.26 -1.67 120.51 112.06 1uyp n ALA 135 Ca 0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1uyp n ALA 135 Cb 0.00 -2.35 -0.00 0.00 0.00 0.00 0.00 19.45 17.10 1uyp n ALA 135 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1uyp s PHE 136 N -3.61 2.76 0.19 0.00 5.36 -1.26 -3.06 117.98 118.36 1uyp s PHE 136 Ca 0.50 -1.54 -0.23 0.00 -0.96 0.00 0.00 56.93 54.70 1uyp s PHE 136 Cb -0.28 -4.75 0.05 0.00 -0.34 0.00 0.00 43.02 37.71 1uyp s PHE 136 CO 0.97 -1.82 0.69 -0.98 -1.46 0.00 0.00 175.22 172.62 1uyp s ARG 137 N 4.29 1.42 -0.18 10.12 1.70 -1.02 -4.73 118.95 130.54 1uyp s ARG 137 Ca 0.53 -0.66 -0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1uyp s ARG 137 Cb 0.03 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 1uyp s ARG 137 CO 0.06 -0.64 0.17 -3.47 -1.08 0.00 0.00 175.30 170.34 1uyp n ASP 138 N -0.40 -3.45 -4.63 -2.89 -0.08 -1.25 -1.18 116.55 102.66 1uyp n ASP 138 Ca -0.11 -0.01 -0.43 0.00 -1.51 0.00 0.00 54.79 52.73 1uyp n ASP 138 Cb 0.62 -2.08 -0.02 0.00 2.34 0.00 0.00 41.12 41.98 1uyp n ASP 138 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1uyp s PRO 139 N -2.97 3.83 -0.33 -0.67 0.04 -1.26 -4.18 135.00 129.45 1uyp s PRO 139 Ca 0.00 1.52 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 1uyp s PRO 139 Cb -0.00 -3.98 0.02 0.00 0.04 0.00 0.00 34.50 30.57 1uyp s PRO 139 CO 0.19 -1.24 0.15 0.21 0.04 0.00 0.00 177.00 176.34 1uyp s LYS 140 N 4.52 2.98 -0.16 4.56 2.36 -0.00 -2.72 119.74 131.27 1uyp s LYS 140 Ca 0.66 -0.96 -0.05 0.00 -2.55 0.00 0.00 55.97 53.08 1uyp s LYS 140 Cb -0.22 -3.56 -0.03 0.00 -1.05 0.00 0.00 37.83 32.96 1uyp s LYS 140 CO 0.27 -0.56 0.01 0.08 1.55 0.00 0.00 175.35 176.70 1uyp s VAL 141 N 1.53 4.33 0.32 4.02 1.01 -1.26 -1.47 120.40 128.88 1uyp s VAL 141 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1uyp s VAL 141 Cb -0.18 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1uyp s VAL 141 CO 0.05 0.49 0.12 0.54 0.00 0.00 0.00 175.10 176.30 1uyp s ASN 142 N 0.22 1.93 -0.17 3.32 4.22 -0.12 -4.83 114.94 119.50 1uyp s ASN 142 Ca 0.01 -1.50 -0.04 0.00 -2.14 0.00 0.00 52.86 49.18 1uyp s ASN 142 Cb -0.13 0.26 -0.03 0.00 1.28 0.00 0.00 41.25 42.63 1uyp s ASN 142 CO 0.02 -0.80 -0.02 -0.60 -2.04 0.00 0.00 177.10 173.65 1uyp s ARG 143 N -3.86 3.65 -0.17 3.55 6.06 -1.26 -1.13 118.95 125.79 1uyp s ARG 143 Ca 0.34 -0.52 -0.12 0.00 -2.50 0.00 0.00 55.73 52.93 1uyp s ARG 143 Cb 0.06 -2.98 0.05 0.00 0.06 0.00 0.00 34.95 32.15 1uyp s ARG 143 CO 0.15 0.16 0.43 0.45 -2.50 0.00 0.00 175.30 173.99 1uyp s SER 144 N 0.60 -0.51 -1.52 -2.12 0.15 -0.44 -4.97 113.70 104.89 1uyp s SER 144 Ca -0.02 0.91 -0.10 0.00 0.70 0.00 0.00 55.95 57.45 1uyp s SER 144 Cb -0.14 0.84 0.07 0.00 -1.71 0.00 0.00 66.02 65.08 1uyp s SER 144 CO 0.02 -0.18 0.74 0.59 1.20 0.00 0.00 173.24 175.62 1uyp n ASN 145 N 3.74 -2.72 -1.08 5.45 3.02 -1.26 -1.03 115.26 121.37 1uyp n ASN 145 Ca -0.19 -0.91 -0.13 0.00 -0.03 0.00 0.00 54.58 53.31 1uyp n ASN 145 Cb 0.56 -3.35 -0.05 0.00 -0.61 0.00 0.00 39.78 36.33 1uyp n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uyp n GLY 146 N -1.67 1.08 3.21 7.41 0.00 -1.26 -5.00 105.19 108.96 1uyp n GLY 146 Ca -0.08 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 1uyp n GLY 146 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 147 N -3.39 1.01 0.02 1.61 2.02 -0.20 -4.99 118.70 114.78 1uyp s GLU 147 Ca 0.00 -1.47 -0.20 0.00 0.02 0.00 0.00 54.97 53.32 1uyp s GLU 147 Cb 0.00 -0.15 -0.06 0.00 0.10 0.00 0.00 34.13 34.02 1uyp s GLU 147 CO 0.00 -0.13 0.57 -1.58 0.02 0.00 0.00 175.26 174.14 1uyp s TRP 148 N -3.73 3.73 0.06 1.61 0.52 -0.00 -1.32 118.94 119.81 1uyp s TRP 148 Ca 0.21 1.21 0.08 0.00 0.02 0.00 0.00 56.10 57.63 1uyp s TRP 148 Cb 0.06 -2.55 -0.03 0.00 -1.15 0.00 0.00 33.47 29.80 1uyp s TRP 148 CO 0.02 0.45 -0.23 1.03 0.02 0.00 0.00 176.95 178.24 1uyp s ARG 149 N -0.57 1.44 -0.07 4.98 0.52 -0.28 -1.14 118.95 123.82 1uyp s ARG 149 Ca 0.30 -1.05 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 1uyp s ARG 149 Cb -0.19 -1.63 0.01 0.00 0.52 0.00 0.00 34.95 33.67 1uyp s ARG 149 CO 0.18 0.41 -0.14 1.41 0.02 0.00 0.00 175.30 177.17 1uyp s MET 150 N -1.38 1.97 -0.06 3.54 -2.45 0.30 -0.95 119.30 120.27 1uyp s MET 150 Ca 0.09 -0.50 -0.01 0.00 -1.25 0.00 0.00 55.69 54.01 1uyp s MET 150 Cb -0.09 -1.59 -0.04 0.00 1.25 0.00 0.00 34.83 34.36 1uyp s MET 150 CO 0.03 0.05 0.02 0.14 1.05 0.00 0.00 175.02 176.31 1uyp s VAL 151 N 0.63 4.43 -0.02 10.11 -7.23 -0.54 -1.15 120.40 126.64 1uyp s VAL 151 Ca -0.15 -0.32 0.03 0.00 -1.81 0.00 0.00 61.98 59.73 1uyp s VAL 151 Cb -0.16 -2.92 -0.00 0.00 0.56 0.00 0.00 36.38 33.85 1uyp s VAL 151 CO 0.04 0.51 -0.10 -0.76 -0.31 0.00 0.00 175.10 174.49 1uyp s LEU 152 N -1.19 1.90 0.57 1.32 1.43 -0.27 -0.82 118.68 121.63 1uyp s LEU 152 Ca 0.16 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 52.90 1uyp s LEU 152 Cb -0.12 -0.54 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 1uyp s LEU 152 CO 0.06 0.09 1.08 -0.83 0.23 0.00 0.00 176.35 176.99 1uyp s GLY 153 N -0.02 2.35 0.13 -3.19 0.00 -0.33 -1.24 107.32 105.02 1uyp s GLY 153 Ca 0.00 0.59 -0.25 0.00 0.00 0.00 0.00 44.72 45.06 1uyp s GLY 153 CO 0.00 0.92 0.91 -1.35 0.00 0.00 0.00 173.10 173.58 1uyp s SER 154 N -2.29 -0.24 0.07 1.64 1.04 -0.85 -2.44 113.70 110.61 1uyp s SER 154 Ca 0.68 -0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.84 1uyp s SER 154 Cb -0.19 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1uyp s SER 154 CO 0.31 -0.88 -0.13 -0.83 0.98 0.00 0.00 173.24 172.69 1uyp s GLY 155 N -2.83 0.81 -0.14 7.32 0.00 -0.67 -1.05 107.32 110.75 1uyp s GLY 155 Ca 0.10 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1uyp s GLY 155 CO -0.01 -1.01 -0.20 1.25 0.00 0.00 0.00 173.10 173.13 1uyp s LYS 156 N -1.77 3.07 -1.45 2.90 2.20 0.71 -1.19 119.74 124.22 1uyp s LYS 156 Ca -0.03 -0.83 -0.03 0.00 -0.36 0.00 0.00 55.97 54.72 1uyp s LYS 156 Cb -0.10 -2.48 0.01 0.00 -1.51 0.00 0.00 37.83 33.76 1uyp s LYS 156 CO 0.02 -0.00 0.27 -0.25 -0.36 0.00 0.00 175.35 175.02 1uyp n ASP 157 N 4.05 -5.09 -2.60 1.43 8.00 0.67 -1.43 116.55 121.58 1uyp n ASP 157 Ca -0.20 -0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.09 1uyp n ASP 157 Cb 0.52 -4.21 -0.01 0.00 -0.02 0.00 0.00 41.12 37.40 1uyp n ASP 157 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uyp n GLU 158 N -3.39 -2.57 0.00 -1.24 1.02 -1.26 -4.76 120.64 108.43 1uyp n GLU 158 Ca -0.14 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1uyp n GLU 158 Cb 0.62 -4.98 0.00 0.00 -0.02 0.00 0.00 31.44 27.07 1uyp n GLU 158 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1uyp n LYS 159 N -2.84 0.00 -3.83 3.49 4.81 -0.51 -4.89 118.16 114.39 1uyp n LYS 159 Ca -0.08 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.23 1uyp n LYS 159 Cb 0.57 -0.58 -0.12 0.00 0.02 0.00 0.00 35.03 34.91 1uyp n LYS 159 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1uyp s ILE 160 N -1.94 0.01 0.14 3.15 2.07 -0.91 -4.41 121.20 119.30 1uyp s ILE 160 Ca 0.00 -0.06 -0.26 0.00 -1.41 0.00 0.00 60.65 58.93 1uyp s ILE 160 Cb 0.00 -0.23 -0.07 0.00 0.13 0.00 0.00 42.46 42.29 1uyp s ILE 160 CO 0.00 -0.03 0.79 -0.83 -1.91 0.00 0.00 174.94 172.96 1uyp s GLY 161 N -0.03 2.90 0.01 1.50 0.00 -0.85 -0.21 107.32 110.64 1uyp s GLY 161 Ca -0.01 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.08 1uyp s GLY 161 CO 0.00 0.96 -0.03 0.50 0.00 0.00 0.00 173.10 174.53 1uyp s ARG 162 N -0.84 0.24 -0.25 2.90 0.52 -0.96 -1.48 118.95 119.08 1uyp s ARG 162 Ca 0.37 -0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 55.13 1uyp s ARG 162 Cb -0.23 -0.06 -0.05 0.00 0.52 0.00 0.00 34.95 35.13 1uyp s ARG 162 CO 0.26 0.01 0.16 0.08 0.02 0.00 0.00 175.30 175.82 1uyp s VAL 163 N -0.72 5.20 0.01 3.52 1.01 -0.39 -2.02 120.40 127.01 1uyp s VAL 163 Ca -0.07 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1uyp s VAL 163 Cb -0.05 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1uyp s VAL 163 CO -0.00 0.31 0.27 -0.76 0.00 0.00 0.00 175.10 174.93 1uyp s LEU 164 N 1.35 4.37 -0.11 3.92 1.43 -0.38 -0.96 118.68 128.29 1uyp s LEU 164 Ca 0.07 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 1uyp s LEU 164 Cb -0.15 -2.69 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 1uyp s LEU 164 CO 0.07 0.25 -0.18 -0.22 0.23 0.00 0.00 176.35 176.50 1uyp s LEU 165 N -1.78 2.47 0.10 1.79 2.96 -0.60 -1.11 118.68 122.51 1uyp s LEU 165 Ca 0.28 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 1uyp s LEU 165 Cb -0.13 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1uyp s LEU 165 CO 0.16 0.18 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.90 1uyp s TYR 166 N 0.24 1.47 0.20 5.38 2.02 -0.30 -0.85 117.35 125.52 1uyp s TYR 166 Ca -0.12 -0.48 0.08 0.00 -0.37 0.00 0.00 57.07 56.18 1uyp s TYR 166 Cb -0.16 -0.79 -0.05 0.00 -0.40 0.00 0.00 41.96 40.56 1uyp s TYR 166 CO 0.06 0.15 -0.15 0.95 -1.57 0.00 0.00 175.55 174.99 1uyp s THR 167 N -1.59 1.80 -0.11 -0.71 -4.23 -0.41 -0.54 115.64 109.86 1uyp s THR 167 Ca 0.05 -2.18 -0.25 0.00 -1.18 0.00 0.00 61.69 58.12 1uyp s THR 167 Cb -0.08 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.79 1uyp s THR 167 CO 0.03 -0.54 0.61 -0.55 -0.54 0.00 0.00 174.62 173.63 1uyp s SER 168 N -3.23 -0.59 0.22 3.99 0.15 -0.30 -1.23 113.70 112.72 1uyp s SER 168 Ca 0.22 0.82 0.23 0.00 0.70 0.00 0.00 55.95 57.92 1uyp s SER 168 Cb -0.02 0.77 0.15 0.00 -1.71 0.00 0.00 66.02 65.21 1uyp s SER 168 CO 0.07 -0.45 1.21 0.44 1.20 0.00 0.00 173.24 175.72 1uyp h ASP 169 N 3.88 0.00 0.00 5.45 3.32 -1.86 0.03 116.42 127.24 1uyp h ASP 169 Ca -0.28 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1uyp h ASP 169 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1uyp h ASP 169 CO 0.29 0.02 0.00 -0.90 -1.72 0.00 0.00 179.24 176.94 1uyp n ASP 170 N -2.61 0.18 0.00 6.45 5.75 -1.26 -4.86 116.55 120.20 1uyp n ASP 170 Ca 0.01 -0.67 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 1uyp n ASP 170 Cb 0.52 0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 1uyp n ASP 170 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1uyp n LEU 171 N -0.11 0.00 -0.07 -2.12 4.32 -1.26 -4.85 117.00 112.91 1uyp n LEU 171 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 1uyp n LEU 171 Cb 0.11 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.84 1uyp n LEU 171 CO 0.00 0.00 -0.93 0.49 -1.22 0.00 0.00 177.39 175.73 1uyp n PHE 172 N -2.00 0.00 -4.13 -1.77 3.72 -1.26 -4.96 117.46 107.06 1uyp n PHE 172 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1uyp n PHE 172 Cb 0.00 -0.55 -0.13 0.00 -0.94 0.00 0.00 39.48 37.86 1uyp n PHE 172 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1uyp s HIS 173 N -2.28 3.01 0.01 1.38 3.76 -1.26 -4.73 115.29 115.17 1uyp s HIS 173 Ca -0.14 -0.53 0.08 0.00 -0.15 0.00 0.00 55.06 54.31 1uyp s HIS 173 Cb 0.04 -2.06 -0.02 0.00 1.11 0.00 0.00 32.58 31.65 1uyp s HIS 173 CO 0.38 -0.27 -0.25 -1.58 -0.85 0.00 0.00 174.74 172.17 1uyp s TRP 174 N 0.96 2.19 -0.17 1.40 0.52 -1.26 -4.38 118.94 118.20 1uyp s TRP 174 Ca 0.01 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.73 1uyp s TRP 174 Cb -0.14 -1.37 0.01 0.00 -1.15 0.00 0.00 33.47 30.82 1uyp s TRP 174 CO 0.01 0.02 -0.18 0.21 0.02 0.00 0.00 176.95 177.04 1uyp s LYS 175 N -0.82 3.07 0.15 4.98 2.20 -0.36 -4.95 119.74 124.01 1uyp s LYS 175 Ca 0.10 -0.80 -0.31 0.00 -0.36 0.00 0.00 55.97 54.60 1uyp s LYS 175 Cb -0.09 -2.60 -0.09 0.00 -1.51 0.00 0.00 37.83 33.53 1uyp s LYS 175 CO 0.00 -0.14 1.46 -0.47 -0.36 0.00 0.00 175.35 175.85 1uyp s TYR 176 N 1.14 3.15 -0.79 4.03 5.04 -1.26 -1.29 117.35 127.37 1uyp s TYR 176 Ca 0.01 0.85 0.07 0.00 -2.44 0.00 0.00 57.07 55.56 1uyp s TYR 176 Cb -0.14 -3.79 0.13 0.00 0.35 0.00 0.00 41.96 38.51 1uyp s TYR 176 CO -0.08 -2.79 0.94 0.39 -1.34 0.00 0.00 175.55 172.67 1uyp n GLU 177 N 3.70 1.38 0.00 4.97 -0.58 -0.03 -4.96 120.64 125.12 1uyp n GLU 177 Ca 0.12 -1.38 0.00 0.00 -0.42 0.00 0.00 57.16 55.48 1uyp n GLU 177 Cb 0.41 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 1uyp n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uyp n GLY 178 N 0.31 0.48 3.66 0.62 0.00 -1.24 -4.90 105.19 104.12 1uyp n GLY 178 Ca 0.06 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1uyp n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyp s ALA 179 N -1.24 3.60 -0.70 4.61 0.00 -1.26 -1.56 121.76 125.21 1uyp s ALA 179 Ca 0.00 -0.04 0.24 0.00 0.00 0.00 0.00 51.96 52.17 1uyp s ALA 179 Cb 0.00 -3.28 0.39 0.00 0.00 0.00 0.00 23.12 20.23 1uyp s ALA 179 CO 0.00 -0.82 1.35 0.44 0.00 0.00 0.00 175.76 176.73 1uyp n ILE 180 N 5.05 0.30 -3.57 0.00 -5.35 -0.14 -4.80 119.36 110.85 1uyp n ILE 180 Ca 0.06 -0.23 -0.12 0.00 -0.27 0.00 0.00 62.75 62.18 1uyp n ILE 180 Cb 0.48 -0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 38.24 1uyp n ILE 180 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1uyp s PHE 181 N -3.14 -0.46 0.02 4.28 5.36 -1.25 -1.50 117.98 121.30 1uyp s PHE 181 Ca 0.07 0.82 -0.05 0.00 -0.96 0.00 0.00 56.93 56.81 1uyp s PHE 181 Cb 0.14 0.43 -0.01 0.00 -0.34 0.00 0.00 43.02 43.24 1uyp s PHE 181 CO 0.71 -0.40 0.10 -1.83 -1.46 0.00 0.00 175.22 172.34 1uyp s GLU 182 N -1.00 0.52 -0.20 10.12 -1.05 -1.26 -1.26 118.70 124.56 1uyp s GLU 182 Ca -0.04 -0.61 -0.02 0.00 -0.15 0.00 0.00 54.97 54.15 1uyp s GLU 182 Cb -0.01 0.21 0.06 0.00 -0.44 0.00 0.00 34.13 33.95 1uyp s GLU 182 CO 0.03 -0.12 0.01 0.34 0.95 0.00 0.00 175.26 176.47 1uyp s ASP 183 N -1.79 3.10 0.11 0.83 -1.08 -0.55 -5.01 116.67 112.29 1uyp s ASP 183 Ca -0.10 -0.88 0.20 0.00 -0.52 0.00 0.00 52.55 51.25 1uyp s ASP 183 Cb -0.04 -0.74 0.82 0.00 -1.46 0.00 0.00 42.92 41.49 1uyp s ASP 183 CO -0.02 -0.28 1.61 -1.84 0.52 0.00 0.00 175.17 175.16 1uyp n GLU 184 N 4.96 0.09 0.18 4.34 0.28 -1.26 -2.76 120.64 126.46 1uyp n GLU 184 Ca -0.10 0.29 0.14 0.00 -0.16 0.00 0.00 57.16 57.34 1uyp n GLU 184 Cb 0.46 -1.66 0.54 0.00 1.43 0.00 0.00 31.44 32.21 1uyp n GLU 184 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1uyp h THR 185 N 0.00 0.00 -3.25 3.84 2.02 -1.95 -3.46 112.91 110.10 1uyp h THR 185 Ca 0.00 -0.37 -0.37 0.00 0.77 0.00 0.00 66.41 66.44 1uyp h THR 185 Cb 0.34 1.22 -0.14 0.00 -1.74 0.00 0.00 68.15 67.83 1uyp h THR 185 CO 0.00 0.00 -0.70 -0.89 0.37 0.00 0.00 175.52 174.30 1uyp s THR 186 N -3.41 1.24 -0.22 3.16 2.01 -1.11 -5.04 115.64 112.26 1uyp s THR 186 Ca 0.04 -2.08 0.19 0.00 0.31 0.00 0.00 61.69 60.14 1uyp s THR 186 Cb 0.09 -2.05 0.06 0.00 0.01 0.00 0.00 72.50 70.62 1uyp s THR 186 CO 0.47 -0.58 1.26 0.11 -0.69 0.00 0.00 174.62 175.18 1uyp h LYS 187 N 2.63 0.00 -2.78 4.92 1.57 -1.86 -2.27 116.57 118.79 1uyp h LYS 187 Ca -0.37 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.30 1uyp h LYS 187 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 1uyp h LYS 187 CO 0.64 0.25 -0.18 -1.83 -0.57 0.00 0.00 179.45 177.76 1uyp s GLU 188 N -3.08 0.69 -0.18 3.15 -1.05 -1.26 -3.38 118.70 113.60 1uyp s GLU 188 Ca 0.02 0.08 -0.09 0.00 -0.15 0.00 0.00 54.97 54.83 1uyp s GLU 188 Cb 0.08 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 34.04 1uyp s GLU 188 CO 0.75 -0.18 0.13 0.42 0.95 0.00 0.00 175.26 177.34 1uyp s ILE 189 N -0.92 5.41 0.13 1.83 1.01 -0.22 -4.72 121.20 123.72 1uyp s ILE 189 Ca -0.10 0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.80 1uyp s ILE 189 Cb -0.04 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1uyp s ILE 189 CO 0.04 0.49 0.01 -1.61 0.00 0.00 0.00 174.94 173.87 1uyp s GLU 190 N -0.05 2.50 -1.30 2.79 2.02 -0.53 -2.13 118.70 121.99 1uyp s GLU 190 Ca 0.10 -0.96 -0.11 0.00 0.02 0.00 0.00 54.97 54.02 1uyp s GLU 190 Cb -0.11 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1uyp s GLU 190 CO -0.00 0.50 0.55 0.00 0.02 0.00 0.00 175.26 176.33 1uyp s PRO 192 N -6.51 3.29 -0.15 0.00 0.04 -1.26 -4.20 135.00 126.21 1uyp s PRO 192 Ca 0.22 1.49 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 1uyp s PRO 192 Cb -0.09 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.51 1uyp s PRO 192 CO 0.90 -0.87 0.32 0.34 0.04 0.00 0.00 177.00 177.72 1uyp s ASP 193 N -2.08 -0.08 -0.22 6.66 -1.08 0.24 -4.51 116.67 115.61 1uyp s ASP 193 Ca 0.70 0.72 -0.04 0.00 -0.52 0.00 0.00 52.55 53.41 1uyp s ASP 193 Cb -0.21 0.80 -0.01 0.00 -1.46 0.00 0.00 42.92 42.03 1uyp s ASP 193 CO 0.30 -0.21 -0.03 -0.22 0.52 0.00 0.00 175.17 175.53 1uyp s LEU 194 N 2.03 2.97 0.11 -1.34 2.96 -1.26 -0.38 118.68 123.76 1uyp s LEU 194 Ca -0.04 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1uyp s LEU 194 Cb -0.11 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1uyp s LEU 194 CO -0.10 -0.01 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.14 1uyp s VAL 195 N 1.42 0.88 -0.12 1.68 1.01 0.10 -4.93 120.40 120.44 1uyp s VAL 195 Ca 0.05 -1.83 0.02 0.00 0.00 0.00 0.00 61.98 60.22 1uyp s VAL 195 Cb -0.14 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1uyp s VAL 195 CO -0.02 -0.72 -0.17 -0.60 0.00 0.00 0.00 175.10 173.59 1uyp s ARG 196 N -3.38 2.48 -0.18 2.72 3.52 -1.26 -0.36 118.95 122.49 1uyp s ARG 196 Ca 0.10 -0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 55.04 1uyp s ARG 196 Cb 0.01 -2.06 0.04 0.00 -1.56 0.00 0.00 34.95 31.39 1uyp s ARG 196 CO -0.02 -0.04 -0.07 0.42 -0.81 0.00 0.00 175.30 174.79 1uyp s ILE 197 N 0.91 1.31 -0.99 4.11 1.01 -0.57 -4.92 121.20 122.06 1uyp s ILE 197 Ca -0.07 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 1uyp s ILE 197 Cb -0.15 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.86 1uyp s ILE 197 CO -0.01 0.12 0.69 0.61 0.00 0.00 0.00 174.94 176.35 1uyp n GLY 198 N 4.80 -1.11 3.30 6.18 0.00 -1.26 -1.46 105.19 115.63 1uyp n GLY 198 Ca -0.13 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1uyp n GLY 198 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uyp n GLU 199 N -3.47 0.00 -4.24 1.61 4.71 -1.26 -5.00 120.64 112.99 1uyp n GLU 199 Ca -0.16 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.64 1uyp n GLU 199 Cb 0.61 -2.46 -0.09 0.00 -1.01 0.00 0.00 31.44 28.49 1uyp n GLU 199 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1uyp s LYS 200 N -0.10 3.22 -0.13 3.49 3.01 -0.54 -4.95 119.74 123.74 1uyp s LYS 200 Ca 0.00 -0.35 -0.18 0.00 -1.01 0.00 0.00 55.97 54.42 1uyp s LYS 200 Cb 0.00 -2.92 -0.04 0.00 -1.01 0.00 0.00 37.83 33.86 1uyp s LYS 200 CO 0.00 0.65 0.49 -0.51 0.51 0.00 0.00 175.35 176.49 1uyp s ASP 201 N -0.70 6.68 -0.11 2.83 1.01 0.11 -1.51 116.67 124.99 1uyp s ASP 201 Ca 0.12 0.82 0.02 0.00 0.71 0.00 0.00 52.55 54.21 1uyp s ASP 201 Cb -0.12 -2.29 0.01 0.00 1.01 0.00 0.00 42.92 41.53 1uyp s ASP 201 CO 0.02 -0.03 -0.18 -0.63 0.21 0.00 0.00 175.17 174.57 1uyp s ILE 202 N 0.77 1.66 -0.29 0.77 1.01 0.52 -0.63 121.20 125.01 1uyp s ILE 202 Ca 0.26 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 60.08 1uyp s ILE 202 Cb -0.15 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1uyp s ILE 202 CO 0.11 0.47 0.11 -0.22 0.00 0.00 0.00 174.94 175.41 1uyp s LEU 203 N 0.84 3.84 0.01 2.97 0.20 -0.10 -0.72 118.68 125.71 1uyp s LEU 203 Ca -0.09 -0.47 -0.04 0.00 0.69 0.00 0.00 54.13 54.22 1uyp s LEU 203 Cb -0.16 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.61 1uyp s LEU 203 CO 0.00 -0.14 0.24 -0.63 -0.29 0.00 0.00 176.35 175.52 1uyp s ILE 204 N 1.59 5.36 0.18 6.68 1.01 0.49 -1.11 121.20 135.40 1uyp s ILE 204 Ca 0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.45 1uyp s ILE 204 Cb -0.16 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 38.80 1uyp s ILE 204 CO 0.05 0.31 0.80 -0.72 0.00 0.00 0.00 174.94 175.38 1uyp s TYR 205 N -1.35 -0.25 0.09 3.97 -0.85 -0.40 -0.59 117.35 117.98 1uyp s TYR 205 Ca 0.29 -0.08 0.09 0.00 -0.52 0.00 0.00 57.07 56.84 1uyp s TYR 205 Cb -0.13 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 42.82 1uyp s TYR 205 CO 0.18 -0.95 -0.20 -1.12 -1.52 0.00 0.00 175.55 171.94 1uyp s SER 206 N -2.85 3.70 -0.12 -0.18 0.01 0.21 -0.04 113.70 114.44 1uyp s SER 206 Ca 0.09 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.82 1uyp s SER 206 Cb -0.03 -0.49 0.01 0.00 0.21 0.00 0.00 66.02 65.72 1uyp s SER 206 CO 0.00 0.21 -0.17 -0.63 0.41 0.00 0.00 173.24 173.07 1uyp s ILE 207 N -1.02 1.62 0.02 1.44 1.01 -0.30 -1.45 121.20 122.52 1uyp s ILE 207 Ca 0.16 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1uyp s ILE 207 Cb -0.10 -1.48 -0.16 0.00 0.01 0.00 0.00 42.46 40.73 1uyp s ILE 207 CO 0.07 0.47 1.39 0.71 0.00 0.00 0.00 174.94 177.58 1uyp h THR 208 N 5.94 1.31 0.00 2.92 1.35 -1.86 -1.56 112.91 121.01 1uyp h THR 208 Ca -0.32 -0.99 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 1uyp h THR 208 Cb 1.17 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1uyp h THR 208 CO 0.51 0.28 -0.05 0.77 -0.25 0.00 0.00 175.52 176.78 1uyp h SER 209 N -0.20 0.00 -0.01 5.36 4.64 -1.97 -0.96 113.55 120.41 1uyp h SER 209 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1uyp h SER 209 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1uyp h SER 209 CO 0.01 0.05 -0.10 1.07 -0.87 0.00 0.00 176.83 176.99 1uyp n THR 210 N -4.03 0.00 -3.88 2.95 5.66 -1.23 -5.02 114.28 108.73 1uyp n THR 210 Ca -0.03 -0.45 -0.35 0.00 -3.05 0.00 0.00 64.05 60.17 1uyp n THR 210 Cb 0.13 1.21 0.02 0.00 -1.55 0.00 0.00 70.33 70.14 1uyp n THR 210 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1uyp n ASN 211 N 0.32 -3.89 -4.13 1.09 2.85 -0.37 -4.98 115.26 106.17 1uyp n ASN 211 Ca 0.06 -1.12 -0.12 0.00 -0.11 0.00 0.00 54.58 53.30 1uyp n ASN 211 Cb 0.28 -2.71 -0.11 0.00 1.24 0.00 0.00 39.78 38.49 1uyp n ASN 211 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1uyp s SER 212 N -3.67 1.03 -0.26 1.20 1.04 -0.84 -4.63 113.70 107.56 1uyp s SER 212 Ca 0.39 -0.81 -0.06 0.00 0.48 0.00 0.00 55.95 55.95 1uyp s SER 212 Cb -0.17 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 1uyp s SER 212 CO 0.91 -0.35 0.04 -0.69 0.98 0.00 0.00 173.24 174.13 1uyp s VAL 213 N -2.65 3.90 0.25 5.02 1.01 -1.25 -1.15 120.40 125.53 1uyp s VAL 213 Ca 0.03 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1uyp s VAL 213 Cb -0.01 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1uyp s VAL 213 CO -0.02 0.24 0.31 -0.76 0.00 0.00 0.00 175.10 174.87 1uyp s LEU 214 N 1.52 4.11 0.10 3.92 1.02 0.94 -1.16 118.68 129.14 1uyp s LEU 214 Ca 0.04 -0.07 0.05 0.00 0.02 0.00 0.00 54.13 54.17 1uyp s LEU 214 Cb -0.16 -2.67 -0.03 0.00 0.02 0.00 0.00 46.19 43.35 1uyp s LEU 214 CO 0.01 -0.09 -0.12 0.72 0.02 0.00 0.00 176.35 176.89 1uyp s PHE 215 N -2.05 1.22 -0.09 0.29 -0.12 0.00 -1.27 117.98 115.95 1uyp s PHE 215 Ca 0.35 -0.57 0.00 0.00 -0.05 0.00 0.00 56.93 56.66 1uyp s PHE 215 Cb -0.09 -0.66 0.02 0.00 -0.63 0.00 0.00 43.02 41.67 1uyp s PHE 215 CO 0.28 0.07 -0.08 -1.12 -0.05 0.00 0.00 175.22 174.31 1uyp s SER 216 N -2.27 1.96 -0.08 1.98 0.01 -0.26 -1.61 113.70 113.42 1uyp s SER 216 Ca 0.05 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.05 1uyp s SER 216 Cb -0.05 -0.79 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 1uyp s SER 216 CO 0.02 -0.07 -0.13 -0.32 0.41 0.00 0.00 173.24 173.14 1uyp s MET 217 N 1.37 2.87 0.00 12.44 0.00 0.12 -0.92 119.30 135.18 1uyp s MET 217 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 55.69 54.99 1uyp s MET 217 Cb -0.14 -2.49 0.00 0.00 0.00 0.00 0.00 34.83 32.21 1uyp s MET 217 CO -0.04 0.46 0.00 0.41 0.00 0.00 0.00 175.02 175.85 1uyp n GLY 218 N 2.79 -0.48 2.83 2.11 0.00 0.19 -0.37 105.19 112.27 1uyp n GLY 218 Ca -0.18 0.32 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1uyp n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 219 N 0.00 0.01 -0.31 1.61 0.41 -0.65 -0.71 118.70 119.05 1uyp s GLU 219 Ca 0.00 0.21 -0.29 0.00 -0.41 0.00 0.00 54.97 54.48 1uyp s GLU 219 Cb 0.00 -0.19 0.01 0.00 -1.78 0.00 0.00 34.13 32.17 1uyp s GLU 219 CO 0.00 -0.14 1.18 -0.51 -0.49 0.00 0.00 175.26 175.30 1uyp s LEU 220 N 0.93 3.91 -0.05 1.80 1.43 -1.26 -0.36 118.68 125.09 1uyp s LEU 220 Ca -0.08 1.12 -0.02 0.00 -1.03 0.00 0.00 54.13 54.13 1uyp s LEU 220 Cb -0.11 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.61 1uyp s LEU 220 CO -0.03 -0.97 0.09 -1.59 0.23 0.00 0.00 176.35 174.08 1uyp s LYS 221 N 3.89 0.02 -1.16 1.70 -2.85 -0.22 -4.90 119.74 116.21 1uyp s LYS 221 Ca 0.50 0.31 -0.05 0.00 -1.00 0.00 0.00 55.97 55.74 1uyp s LYS 221 Cb -0.14 -0.25 0.01 0.00 -2.06 0.00 0.00 37.83 35.39 1uyp s LYS 221 CO 0.19 -0.19 0.99 0.39 0.10 0.00 0.00 175.35 176.83 1uyp n GLU 222 N 4.40 -6.65 -1.16 1.78 1.02 -1.26 -2.55 120.64 116.21 1uyp n GLU 222 Ca -0.23 0.75 -0.06 0.00 -0.02 0.00 0.00 57.16 57.60 1uyp n GLU 222 Cb 0.51 -5.53 -0.02 0.00 -0.02 0.00 0.00 31.44 26.37 1uyp n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uyp n GLY 223 N -1.54 0.76 2.87 0.62 0.00 -1.26 -5.01 105.19 101.63 1uyp n GLY 223 Ca -0.11 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1uyp n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 224 N -2.01 0.01 -0.39 1.61 1.02 -1.06 -4.22 119.74 114.70 1uyp s LYS 224 Ca 0.00 0.03 -0.29 0.00 0.02 0.00 0.00 55.97 55.73 1uyp s LYS 224 Cb 0.00 -0.01 0.02 0.00 -0.52 0.00 0.00 37.83 37.32 1uyp s LYS 224 CO 0.00 -0.01 1.15 -1.17 -0.92 0.00 0.00 175.35 174.40 1uyp s LEU 225 N 0.09 3.78 -0.20 3.17 2.96 -0.56 -1.06 118.68 126.86 1uyp s LEU 225 Ca -0.01 0.81 -0.28 0.00 -0.22 0.00 0.00 54.13 54.43 1uyp s LEU 225 Cb -0.01 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1uyp s LEU 225 CO -0.00 -1.10 0.98 0.21 -1.32 0.00 0.00 176.35 175.12 1uyp s ASN 226 N 2.28 7.07 -0.28 3.68 3.84 0.52 -4.94 114.94 127.10 1uyp s ASN 226 Ca 0.49 1.34 -0.13 0.00 0.21 0.00 0.00 52.86 54.77 1uyp s ASN 226 Cb -0.11 -2.52 -0.04 0.00 -0.55 0.00 0.00 41.25 38.03 1uyp s ASN 226 CO 0.24 -0.58 0.27 -0.69 -2.79 0.00 0.00 177.10 173.55 1uyp s VAL 227 N 2.84 5.25 -0.09 -5.21 1.01 -1.26 -1.64 120.40 121.29 1uyp s VAL 227 Ca 0.43 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.61 1uyp s VAL 227 Cb -0.16 -3.62 -0.27 0.00 0.00 0.00 0.00 36.38 32.33 1uyp s VAL 227 CO 0.09 0.18 0.47 -0.33 0.00 0.00 0.00 175.10 175.51 1uyp h GLU 228 N 8.32 0.29 -3.25 2.72 5.08 -1.08 -3.49 114.58 123.17 1uyp h GLU 228 Ca -0.33 -0.49 -0.18 0.00 -1.00 0.00 0.00 59.36 57.35 1uyp h GLU 228 Cb 1.18 0.18 -0.27 0.00 0.50 0.00 0.00 28.75 30.34 1uyp h GLU 228 CO 0.60 1.21 -0.50 0.15 -1.00 0.00 0.00 179.01 179.47 1uyp s LYS 229 N -2.57 0.21 0.10 2.33 1.02 -0.78 -5.01 119.74 115.04 1uyp s LYS 229 Ca -0.19 0.29 0.06 0.00 0.02 0.00 0.00 55.97 56.15 1uyp s LYS 229 Cb 0.06 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 1uyp s LYS 229 CO 0.80 -0.04 -0.16 1.03 -0.92 0.00 0.00 175.35 176.05 1uyp s ARG 230 N 0.25 0.97 0.00 1.68 0.52 -1.26 0.15 118.95 121.25 1uyp s ARG 230 Ca -0.01 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 1uyp s ARG 230 Cb -0.03 -1.02 0.00 0.00 0.52 0.00 0.00 34.95 34.43 1uyp s ARG 230 CO -0.01 0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.94 1uyp n GLY 231 N 1.02 0.71 3.86 -3.53 0.00 -0.63 -5.00 105.19 101.61 1uyp n GLY 231 Ca -0.19 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 1uyp n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyp s LEU 232 N 0.00 4.29 0.40 0.99 1.43 -1.26 -0.82 118.68 123.72 1uyp s LEU 232 Ca 0.00 0.42 0.21 0.00 -1.03 0.00 0.00 54.13 53.74 1uyp s LEU 232 Cb 0.00 -2.07 0.31 0.00 0.03 0.00 0.00 46.19 44.46 1uyp s LEU 232 CO 0.00 0.40 1.58 -0.07 0.23 0.00 0.00 176.35 178.49 1uyp h LEU 233 N 4.94 0.00 -7.28 1.79 3.38 -1.43 -3.46 115.31 113.24 1uyp h LEU 233 Ca -0.54 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.32 1uyp h LEU 233 Cb 1.22 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.74 1uyp h LEU 233 CO 0.58 0.12 -0.20 -0.62 0.09 0.00 0.00 178.44 178.42 1uyp s ASP 234 N -6.26 -0.46 0.00 -0.43 2.15 -1.26 -4.61 116.67 105.80 1uyp s ASP 234 Ca 0.06 0.89 0.20 0.00 0.43 0.00 0.00 52.55 54.13 1uyp s ASP 234 Cb 0.06 0.90 0.36 0.00 -0.30 0.00 0.00 42.92 43.94 1uyp s ASP 234 CO 0.68 -0.15 1.30 1.41 -0.17 0.00 0.00 175.17 178.24 1uyp n HIS 235 N 2.84 0.41 -1.72 -5.34 8.25 -0.25 -4.76 115.22 114.65 1uyp n HIS 235 Ca -0.13 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1uyp n HIS 235 Cb 0.57 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1uyp n HIS 235 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uyp n GLY 236 N 1.24 0.10 0.09 -1.41 0.00 -1.26 -4.70 105.19 99.26 1uyp n GLY 236 Ca 0.16 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1uyp n GLY 236 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uyp n THR 237 N -1.48 0.49 -3.27 2.61 -2.24 -0.57 -4.72 114.28 105.10 1uyp n THR 237 Ca 0.00 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.06 1uyp n THR 237 Cb 0.00 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 67.94 1uyp n THR 237 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1uyp n ASP 238 N -2.48 1.38 -3.48 3.42 8.00 -0.79 -4.60 116.55 118.00 1uyp n ASP 238 Ca 0.01 -2.94 -0.12 0.00 0.71 0.00 0.00 54.79 52.44 1uyp n ASP 238 Cb 0.52 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.86 1uyp n ASP 238 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1uyp s PHE 239 N -1.62 -0.59 0.04 1.24 5.36 -1.25 -3.44 117.98 117.73 1uyp s PHE 239 Ca 0.37 0.76 -0.17 0.00 -0.96 0.00 0.00 56.93 56.93 1uyp s PHE 239 Cb 0.16 -0.07 0.03 0.00 -0.34 0.00 0.00 43.02 42.81 1uyp s PHE 239 CO -0.08 -0.60 0.37 -0.47 -1.46 0.00 0.00 175.22 172.99 1uyp s TYR 240 N 2.47 -0.21 -1.36 10.12 5.04 -0.65 -3.97 117.35 128.79 1uyp s TYR 240 Ca 0.07 0.14 -0.08 0.00 -2.44 0.00 0.00 57.07 54.76 1uyp s TYR 240 Cb -0.15 0.18 0.01 0.00 0.35 0.00 0.00 41.96 42.35 1uyp s TYR 240 CO -0.13 -0.55 1.04 0.00 -1.34 0.00 0.00 175.55 174.57 1uyp n ALA 241 N 0.54 -1.20 -1.78 3.97 0.00 -1.26 -0.12 120.51 120.65 1uyp n ALA 241 Ca -0.19 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1uyp n ALA 241 Cb 0.60 -5.07 -0.00 0.00 0.00 0.00 0.00 19.45 14.97 1uyp n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uyp s ALA 242 N -3.28 3.59 0.05 0.00 0.00 -1.26 -4.35 121.76 116.52 1uyp s ALA 242 Ca 0.52 1.57 0.01 0.00 0.00 0.00 0.00 51.96 54.06 1uyp s ALA 242 Cb -0.23 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1uyp s ALA 242 CO 0.64 -1.04 -0.06 -1.14 0.00 0.00 0.00 175.76 174.16 1uyp s GLN 243 N -1.91 0.58 0.09 0.00 0.74 -0.35 -4.89 119.66 113.92 1uyp s GLN 243 Ca 0.54 -0.96 0.06 0.00 0.05 0.00 0.00 55.36 55.05 1uyp s GLN 243 Cb -0.47 -0.10 -0.04 0.00 1.10 0.00 0.00 33.01 33.50 1uyp s GLN 243 CO 0.61 -0.02 -0.09 0.99 -0.55 0.00 0.00 175.29 176.24 1uyp s THR 244 N -2.42 3.46 0.15 -0.34 2.01 -1.26 -1.59 115.64 115.65 1uyp s THR 244 Ca -0.02 -1.19 -0.30 0.00 0.31 0.00 0.00 61.69 60.49 1uyp s THR 244 Cb -0.03 -2.61 -0.07 0.00 0.01 0.00 0.00 72.50 69.80 1uyp s THR 244 CO -0.03 0.14 1.18 -0.36 -0.69 0.00 0.00 174.62 174.86 1uyp s PHE 245 N -1.20 3.46 0.24 4.92 0.40 -0.69 -4.68 117.98 120.43 1uyp s PHE 245 Ca 0.21 1.43 -0.30 0.00 -0.60 0.00 0.00 56.93 57.67 1uyp s PHE 245 Cb -0.11 -3.40 -0.09 0.00 0.51 0.00 0.00 43.02 39.93 1uyp s PHE 245 CO 0.14 -1.10 1.11 0.12 0.70 0.00 0.00 175.22 176.18 1uyp s PHE 246 N 0.19 3.58 0.00 0.36 5.36 -0.44 -4.44 117.98 122.58 1uyp s PHE 246 Ca 0.54 1.64 0.00 0.00 -0.96 0.00 0.00 56.93 58.15 1uyp s PHE 246 Cb -0.31 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.08 1uyp s PHE 246 CO 0.34 -0.62 0.00 0.41 -1.46 0.00 0.00 175.22 173.90 1uyp n GLY 247 N 1.56 0.77 3.84 13.12 0.00 -1.26 -1.50 105.19 121.72 1uyp n GLY 247 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1uyp n GLY 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uyp s THR 248 N -2.25 4.59 0.03 2.61 -4.23 -1.26 -4.77 115.64 110.36 1uyp s THR 248 Ca 0.00 -1.27 -0.19 0.00 -1.18 0.00 0.00 61.69 59.05 1uyp s THR 248 Cb 0.00 -3.45 -0.17 0.00 1.34 0.00 0.00 72.50 70.21 1uyp s THR 248 CO 0.00 -0.30 1.24 0.44 -0.54 0.00 0.00 174.62 175.47 1uyp h ASP 249 N 1.63 0.52 -4.19 3.99 3.32 -1.97 -3.45 116.42 116.28 1uyp h ASP 249 Ca -0.49 -0.61 -0.50 0.00 0.02 0.00 0.00 57.03 55.45 1uyp h ASP 249 Cb 1.23 -0.15 0.04 0.00 0.22 0.00 0.00 39.33 40.67 1uyp h ASP 249 CO 0.61 1.04 0.35 -0.13 -1.72 0.00 0.00 179.24 179.40 1uyp s ARG 250 N -3.80 3.68 -0.24 3.56 0.52 -1.26 -5.03 118.95 116.38 1uyp s ARG 250 Ca -0.13 0.71 -0.23 0.00 -0.52 0.00 0.00 55.73 55.56 1uyp s ARG 250 Cb 0.05 -2.15 -0.01 0.00 0.52 0.00 0.00 34.95 33.36 1uyp s ARG 250 CO 0.80 -0.43 0.74 0.08 0.02 0.00 0.00 175.30 176.51 1uyp s VAL 251 N -2.96 4.91 -0.11 3.52 1.01 -1.26 -4.97 120.40 120.55 1uyp s VAL 251 Ca 0.55 1.38 0.03 0.00 0.00 0.00 0.00 61.98 63.93 1uyp s VAL 251 Cb -0.11 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1uyp s VAL 251 CO 0.47 -0.01 -0.19 -0.69 0.00 0.00 0.00 175.10 174.68 1uyp s VAL 252 N 2.56 1.73 -0.01 2.92 1.01 -1.26 -1.71 120.40 125.65 1uyp s VAL 252 Ca 0.31 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.57 1uyp s VAL 252 Cb -0.15 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1uyp s VAL 252 CO 0.08 0.49 -0.25 -0.69 0.00 0.00 0.00 175.10 174.73 1uyp s VAL 253 N 0.71 2.17 -0.03 2.92 1.01 0.37 -1.70 120.40 125.87 1uyp s VAL 253 Ca -0.11 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 60.78 1uyp s VAL 253 Cb -0.16 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1uyp s VAL 253 CO 0.02 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 174.89 1uyp s ILE 254 N -0.66 1.11 0.34 2.22 1.01 -0.62 -1.12 121.20 123.47 1uyp s ILE 254 Ca 0.11 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1uyp s ILE 254 Cb -0.10 -0.95 -0.07 0.00 0.01 0.00 0.00 42.46 41.35 1uyp s ILE 254 CO -0.00 0.32 -0.05 -0.83 0.00 0.00 0.00 174.94 174.39 1uyp s GLY 255 N -0.05 2.14 -0.06 6.18 0.00 -1.26 -1.21 107.32 113.06 1uyp s GLY 255 Ca -0.00 -2.08 -0.30 0.00 0.00 0.00 0.00 44.72 42.34 1uyp s GLY 255 CO 0.01 -1.97 1.32 0.86 0.00 0.00 0.00 173.10 173.32 1uyp s TRP 256 N -2.82 2.90 -1.31 1.90 -0.00 0.82 -0.42 118.94 120.00 1uyp s TRP 256 Ca 0.33 0.95 -0.08 0.00 -0.00 0.00 0.00 56.10 57.30 1uyp s TRP 256 Cb 0.05 -3.56 0.14 0.00 -0.00 0.00 0.00 33.47 30.10 1uyp s TRP 256 CO 0.15 -1.98 2.14 -0.11 -0.00 0.00 0.00 176.95 177.15 1uyp n LEU 257 N 5.76 7.33 -3.62 5.86 0.00 0.20 -1.64 117.00 130.88 1uyp n LEU 257 Ca 0.13 -4.73 -0.05 0.00 0.00 0.00 0.00 56.01 51.35 1uyp n LEU 257 Cb 0.45 -1.43 -0.02 0.00 0.00 0.00 0.00 43.42 42.42 1uyp n LEU 257 CO 0.57 1.69 0.74 -1.58 0.00 0.00 0.00 177.39 178.81 1uyp s GLN 258 N -0.15 0.93 -0.05 1.96 0.74 -1.22 -4.43 119.66 117.44 1uyp s GLN 258 Ca 0.47 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.47 1uyp s GLN 258 Cb 0.14 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.62 1uyp s GLN 258 CO -0.04 -0.42 -0.14 0.45 -0.55 0.00 0.00 175.29 174.60 1uyp s SER 259 N -2.69 1.82 0.41 6.67 0.15 -1.26 -3.90 113.70 114.89 1uyp s SER 259 Ca 0.09 -0.30 0.07 0.00 0.70 0.00 0.00 55.95 56.51 1uyp s SER 259 Cb -0.01 -0.63 0.86 0.00 -1.71 0.00 0.00 66.02 64.53 1uyp s SER 259 CO -0.04 0.09 2.04 -0.50 1.20 0.00 0.00 173.24 176.04 1uyp h TRP 260 N 6.55 0.54 -0.10 3.44 4.06 -1.94 -0.68 115.95 127.82 1uyp h TRP 260 Ca -0.32 0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.56 1uyp h TRP 260 Cb 1.18 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 29.15 1uyp h TRP 260 CO 0.46 0.33 -0.31 -0.07 -3.56 0.00 0.00 178.44 175.28 1uyp h LEU 261 N 0.57 0.19 -0.78 -4.49 3.38 -1.95 -3.26 115.31 108.97 1uyp h LEU 261 Ca 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1uyp h LEU 261 Cb 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1uyp h LEU 261 CO -0.04 0.50 -0.29 0.54 0.09 0.00 0.00 178.44 179.24 1uyp n ARG 262 N -4.12 1.92 -0.33 1.13 1.74 -1.09 -4.70 116.66 111.20 1uyp n ARG 262 Ca -0.01 -0.68 0.15 0.00 -0.77 0.00 0.00 57.85 56.54 1uyp n ARG 262 Cb 0.39 -1.18 0.35 0.00 -1.02 0.00 0.00 32.46 31.00 1uyp n ARG 262 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1uyp h THR 263 N 1.39 0.57 0.00 0.55 2.02 -1.17 0.11 112.91 116.38 1uyp h THR 263 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1uyp h THR 263 Cb 0.44 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1uyp h THR 263 CO 0.00 0.11 0.00 0.61 0.37 0.00 0.00 175.52 176.61 1uyp n GLY 264 N -1.32 -0.60 0.19 2.16 0.00 -1.26 -2.35 105.19 102.01 1uyp n GLY 264 Ca 0.25 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1uyp n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uyp n LEU 265 N -1.34 1.20 -4.44 0.99 4.77 0.38 -4.94 117.00 113.61 1uyp n LEU 265 Ca 0.03 -0.43 -0.43 0.00 -0.03 0.00 0.00 56.01 55.15 1uyp n LEU 265 Cb 0.07 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 1uyp n LEU 265 CO 0.06 0.25 -0.02 -0.31 -1.33 0.00 0.00 177.39 176.04 1uyp s TYR 266 N -2.76 3.23 -0.18 -1.77 4.12 -0.99 -4.63 117.35 114.37 1uyp s TYR 266 Ca 0.15 -0.66 -0.06 0.00 0.02 0.00 0.00 57.07 56.52 1uyp s TYR 266 Cb 0.17 -2.78 -0.19 0.00 -1.52 0.00 0.00 41.96 37.64 1uyp s TYR 266 CO 0.69 -0.66 3.42 -0.35 0.02 0.00 0.00 175.55 178.66 1uyp n PRO 267 N 5.23 2.19 0.01 -1.71 -0.04 -1.26 -4.27 135.00 135.15 1uyp n PRO 267 Ca -0.11 -1.35 0.11 0.00 -0.04 0.00 0.00 63.50 62.11 1uyp n PRO 267 Cb 0.46 -2.08 -0.09 0.00 -0.04 0.00 0.00 33.50 31.75 1uyp n PRO 267 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1uyp n THR 268 N 2.23 0.08 -0.02 0.52 -2.24 -1.26 -4.48 114.28 109.11 1uyp n THR 268 Ca 0.46 -0.29 0.10 0.00 -2.27 0.00 0.00 64.05 62.05 1uyp n THR 268 Cb 0.81 0.32 0.51 0.00 -2.10 0.00 0.00 70.33 69.87 1uyp n THR 268 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1uyp h LYS 269 N 0.00 0.36 0.00 -0.78 1.57 -1.73 0.86 116.57 116.85 1uyp h LYS 269 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1uyp h LYS 269 Cb 0.79 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1uyp h LYS 269 CO 0.00 0.24 -0.01 0.07 -0.57 0.00 0.00 179.45 179.18 1uyp h ARG 270 N 0.37 0.00 -0.01 3.15 0.11 -1.88 -0.48 114.38 115.65 1uyp h ARG 270 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1uyp h ARG 270 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1uyp h ARG 270 CO -0.05 0.01 -0.31 0.39 0.10 0.00 0.00 179.97 180.11 1uyp n GLU 271 N -3.43 0.62 -0.42 0.08 1.02 0.29 -4.97 120.64 113.83 1uyp n GLU 271 Ca -0.03 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 1uyp n GLU 271 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1uyp n GLU 271 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uyp n GLY 272 N 1.38 0.79 3.20 0.62 0.00 -0.19 -5.02 105.19 105.96 1uyp n GLY 272 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1uyp n GLY 272 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1uyp s TRP 273 N -2.00 0.28 -0.16 1.61 1.48 -1.24 -0.57 118.94 118.34 1uyp s TRP 273 Ca 0.00 -0.72 -0.12 0.00 -1.06 0.00 0.00 56.10 54.20 1uyp s TRP 273 Cb 0.00 -0.14 0.05 0.00 -1.16 0.00 0.00 33.47 32.22 1uyp s TRP 273 CO 0.00 -0.53 0.41 1.21 -4.06 0.00 0.00 176.95 173.98 1uyp s ASN 274 N -2.89 -0.48 0.00 -2.66 3.04 -0.14 -3.40 114.94 108.42 1uyp s ASN 274 Ca 0.07 0.86 0.00 0.00 0.04 0.00 0.00 52.86 53.84 1uyp s ASN 274 Cb 0.05 0.80 0.00 0.00 -1.54 0.00 0.00 41.25 40.57 1uyp s ASN 274 CO -0.09 -0.17 0.00 0.61 -3.04 0.00 0.00 177.10 174.41 1uyp n GLY 275 N 3.62 2.64 2.96 1.21 0.00 -1.26 -0.70 105.19 113.67 1uyp n GLY 275 Ca -0.19 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 1uyp n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uyp s VAL 276 N -0.72 0.12 -0.06 1.61 1.01 -1.26 -4.40 120.40 116.71 1uyp s VAL 276 Ca 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 1uyp s VAL 276 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 1uyp s VAL 276 CO 0.00 -0.37 0.24 -0.04 0.00 0.00 0.00 175.10 174.93 1uyp s MET 277 N -1.13 3.61 0.86 2.72 -1.94 -0.47 -0.63 119.30 122.32 1uyp s MET 277 Ca -0.12 0.04 -0.12 0.00 -1.71 0.00 0.00 55.69 53.78 1uyp s MET 277 Cb -0.08 -3.18 0.10 0.00 2.01 0.00 0.00 34.83 33.69 1uyp s MET 277 CO -0.01 0.73 1.09 -1.13 -0.01 0.00 0.00 175.02 175.70 1uyp n SER 278 N 1.78 0.41 -4.73 3.03 3.41 0.44 -4.36 113.62 113.59 1uyp n SER 278 Ca -0.17 0.50 -0.39 0.00 -0.26 0.00 0.00 58.87 58.55 1uyp n SER 278 Cb 0.54 -1.46 0.04 0.00 -0.26 0.00 0.00 64.21 63.07 1uyp n SER 278 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1uyp n LEU 279 N -3.44 5.30 -4.75 1.04 4.32 -1.26 -4.71 117.00 113.51 1uyp n LEU 279 Ca 0.12 0.97 -0.41 0.00 -0.02 0.00 0.00 56.01 56.67 1uyp n LEU 279 Cb 0.51 -1.56 -0.03 0.00 -1.62 0.00 0.00 43.42 40.73 1uyp n LEU 279 CO 0.49 -0.71 0.94 -2.84 -1.22 0.00 0.00 177.39 174.05 1uyp s PRO 280 N -2.85 4.43 0.11 3.23 0.02 -1.26 -4.76 135.00 133.92 1uyp s PRO 280 Ca 0.72 2.06 0.09 0.00 0.02 0.00 0.00 61.00 63.89 1uyp s PRO 280 Cb -0.42 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 1uyp s PRO 280 CO 0.49 -0.12 -0.22 1.03 -0.33 0.00 0.00 177.00 177.85 1uyp s ARG 281 N -1.05 1.69 -0.19 5.54 3.00 -0.28 -2.45 118.95 125.21 1uyp s ARG 281 Ca 0.51 -1.21 -0.13 0.00 0.00 0.00 0.00 55.73 54.91 1uyp s ARG 281 Cb -0.37 -2.04 -0.05 0.00 0.00 0.00 0.00 34.95 32.50 1uyp s ARG 281 CO 0.44 0.48 0.25 -2.00 0.00 0.00 0.00 175.30 174.47 1uyp s GLU 282 N -1.95 4.20 -0.13 3.54 2.12 0.74 -0.48 118.70 126.76 1uyp s GLU 282 Ca 0.16 -0.03 -0.12 0.00 0.36 0.00 0.00 54.97 55.34 1uyp s GLU 282 Cb -0.10 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1uyp s GLU 282 CO 0.07 0.18 0.27 -0.51 -0.54 0.00 0.00 175.26 174.73 1uyp s LEU 283 N 0.68 4.32 0.24 2.70 1.02 -0.69 -1.39 118.68 125.54 1uyp s LEU 283 Ca 0.13 0.56 -0.09 0.00 0.02 0.00 0.00 54.13 54.76 1uyp s LEU 283 Cb -0.13 -2.32 -0.02 0.00 0.02 0.00 0.00 46.19 43.74 1uyp s LEU 283 CO 0.03 0.22 0.37 -0.72 0.02 0.00 0.00 176.35 176.27 1uyp s TYR 284 N -0.15 0.65 -0.12 0.29 1.13 -0.61 -4.25 117.35 114.29 1uyp s TYR 284 Ca 0.17 -0.96 0.03 0.00 -1.41 0.00 0.00 57.07 54.89 1uyp s TYR 284 Cb -0.13 -0.06 0.01 0.00 -1.10 0.00 0.00 41.96 40.68 1uyp s TYR 284 CO 0.05 -0.89 -0.20 0.08 -2.51 0.00 0.00 175.55 172.08 1uyp s VAL 285 N -4.02 1.88 -0.02 -3.49 1.01 -1.26 0.13 120.40 114.63 1uyp s VAL 285 Ca 0.28 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1uyp s VAL 285 Cb 0.02 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.75 1uyp s VAL 285 CO 0.11 0.52 0.05 -0.70 0.00 0.00 0.00 175.10 175.07 1uyp s GLU 286 N 0.73 0.04 -1.53 2.72 2.12 -0.51 -4.89 118.70 117.38 1uyp s GLU 286 Ca -0.10 0.11 -0.07 0.00 0.36 0.00 0.00 54.97 55.27 1uyp s GLU 286 Cb -0.16 -0.05 0.06 0.00 0.26 0.00 0.00 34.13 34.25 1uyp s GLU 286 CO 0.01 -0.05 0.53 0.09 -0.54 0.00 0.00 175.26 175.31 1uyp n ASN 287 N 3.37 -1.42 -1.88 -1.70 3.02 -1.26 -0.69 115.26 114.71 1uyp n ASN 287 Ca -0.16 -1.02 -0.21 0.00 -0.03 0.00 0.00 54.58 53.15 1uyp n ASN 287 Cb 0.57 -2.85 -0.06 0.00 -0.61 0.00 0.00 39.78 36.83 1uyp n ASN 287 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1uyp n ASN 288 N -2.85 -5.65 -4.15 6.41 3.02 -1.26 -4.98 115.26 105.79 1uyp n ASN 288 Ca -0.16 0.32 -0.26 0.00 -0.03 0.00 0.00 54.58 54.45 1uyp n ASN 288 Cb 0.61 -4.86 -0.16 0.00 -0.61 0.00 0.00 39.78 34.76 1uyp n ASN 288 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1uyp s GLU 289 N -4.23 1.63 -0.11 3.52 2.56 0.14 -5.04 118.70 117.16 1uyp s GLU 289 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 54.97 54.05 1uyp s GLU 289 Cb 0.00 -1.48 -0.02 0.00 2.00 0.00 0.00 34.13 34.63 1uyp s GLU 289 CO 0.00 0.31 1.16 -1.17 -0.56 0.00 0.00 175.26 175.00 1uyp s LEU 290 N -0.18 4.23 0.18 2.70 0.20 -1.26 -1.42 118.68 123.13 1uyp s LEU 290 Ca 0.01 1.68 0.11 0.00 0.69 0.00 0.00 54.13 56.62 1uyp s LEU 290 Cb -0.09 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.07 1uyp s LEU 290 CO 0.01 -0.60 -0.23 -0.54 -0.29 0.00 0.00 176.35 174.70 1uyp s LYS 291 N 2.56 1.44 -0.11 1.98 1.02 0.12 -4.98 119.74 121.78 1uyp s LYS 291 Ca 0.53 -1.48 0.02 0.00 0.02 0.00 0.00 55.97 55.05 1uyp s LYS 291 Cb -0.22 -1.71 0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1uyp s LYS 291 CO 0.18 0.37 -0.15 0.08 -0.92 0.00 0.00 175.35 174.91 1uyp s VAL 292 N -1.72 1.47 0.09 3.17 1.01 -0.06 -1.57 120.40 122.79 1uyp s VAL 292 Ca 0.19 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1uyp s VAL 292 Cb -0.08 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1uyp s VAL 292 CO 0.09 0.44 -0.06 -1.59 0.00 0.00 0.00 175.10 173.97 1uyp s LYS 293 N 1.00 0.80 0.43 2.72 -2.85 -0.49 -2.13 119.74 119.23 1uyp s LYS 293 Ca -0.06 -1.29 -0.24 0.00 -1.00 0.00 0.00 55.97 53.37 1uyp s LYS 293 Cb -0.15 -0.19 -0.08 0.00 -2.06 0.00 0.00 37.83 35.35 1uyp s LYS 293 CO -0.02 -0.02 1.23 -2.14 0.10 0.00 0.00 175.35 174.50 1uyp s PRO 294 N -3.68 3.84 0.43 1.78 0.02 -1.26 -0.18 135.00 135.94 1uyp s PRO 294 Ca 0.10 1.96 -0.26 0.00 0.02 0.00 0.00 61.00 62.82 1uyp s PRO 294 Cb 0.04 -2.58 -0.09 0.00 0.02 0.00 0.00 34.50 31.90 1uyp s PRO 294 CO -0.05 -0.53 1.44 0.54 -0.33 0.00 0.00 177.00 178.06 1uyp s VAL 295 N -1.39 2.10 0.53 3.83 0.11 -1.03 -4.63 120.40 119.92 1uyp s VAL 295 Ca 0.60 0.09 0.18 0.00 -2.93 0.00 0.00 61.98 59.92 1uyp s VAL 295 Cb -0.33 -3.06 0.28 0.00 -1.53 0.00 0.00 36.38 31.74 1uyp s VAL 295 CO 0.42 0.02 2.16 0.44 -3.33 0.00 0.00 175.10 174.80 1uyp h ASP 296 N 2.54 0.00 0.03 3.54 3.32 -1.93 -2.81 116.42 121.10 1uyp h ASP 296 Ca -0.51 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1uyp h ASP 296 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1uyp h ASP 296 CO 0.62 0.00 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.81 1uyp h GLU 297 N 0.00 0.00 0.00 3.56 3.07 -1.90 -2.31 114.58 116.99 1uyp h GLU 297 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1uyp h GLU 297 Cb 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1uyp h GLU 297 CO 0.00 0.00 -0.03 -0.07 -1.40 0.00 0.00 179.01 177.51 1uyp h LEU 298 N 0.00 0.00 -2.06 1.33 -0.00 -1.82 -2.05 115.31 110.71 1uyp h LEU 298 Ca -0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.99 1uyp h LEU 298 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 1uyp h LEU 298 CO 0.00 0.03 0.31 -0.07 -0.00 0.00 0.00 178.44 178.71 1uyp h LEU 299 N 0.00 0.00 -2.75 1.67 3.38 -1.65 -1.77 115.31 114.19 1uyp h LEU 299 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uyp h LEU 299 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1uyp h LEU 299 CO 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.53 1uyp h ALA 300 N 1.72 1.02 0.00 1.53 0.00 -1.61 -2.61 119.26 119.32 1uyp h ALA 300 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1uyp h ALA 300 Cb 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1uyp h ALA 300 CO -0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 1uyp h LEU 301 N 0.00 0.00 -9.40 0.00 3.38 -1.53 -3.45 115.31 104.31 1uyp h LEU 301 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1uyp h LEU 301 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1uyp h LEU 301 CO 0.00 0.00 0.65 -0.13 0.09 0.00 0.00 178.44 179.05 1uyp s ARG 302 N -3.63 4.38 -0.01 1.13 0.52 -0.98 -0.82 118.95 119.54 1uyp s ARG 302 Ca 0.02 1.76 0.04 0.00 -0.52 0.00 0.00 55.73 57.02 1uyp s ARG 302 Cb 0.09 -3.46 -0.06 0.00 0.52 0.00 0.00 34.95 32.04 1uyp s ARG 302 CO 0.53 -0.37 0.08 0.36 0.02 0.00 0.00 175.30 175.91 1uyp n LYS 303 N 4.62 0.27 -3.64 3.54 2.85 0.19 -4.90 118.16 121.08 1uyp n LYS 303 Ca 0.10 -0.03 -0.05 0.00 -1.05 0.00 0.00 58.31 57.28 1uyp n LYS 303 Cb 0.46 -1.09 -0.07 0.00 -0.65 0.00 0.00 35.03 33.68 1uyp n LYS 303 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1uyp s ARG 304 N -2.25 0.45 -0.41 -1.58 6.06 -1.25 -5.00 118.95 114.97 1uyp s ARG 304 Ca -0.01 0.70 -0.29 0.00 -2.50 0.00 0.00 55.73 53.63 1uyp s ARG 304 Cb 0.02 0.13 0.02 0.00 0.06 0.00 0.00 34.95 35.19 1uyp s ARG 304 CO 0.16 -0.08 1.11 0.21 -2.50 0.00 0.00 175.30 174.19 1uyp s LYS 305 N 1.04 3.88 0.02 5.12 2.20 -1.26 -0.89 119.74 129.85 1uyp s LYS 305 Ca -0.05 0.79 0.22 0.00 -0.36 0.00 0.00 55.97 56.57 1uyp s LYS 305 Cb -0.04 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.36 1uyp s LYS 305 CO -0.13 -1.16 0.89 1.33 -0.36 0.00 0.00 175.35 175.92 1uyp n VAL 306 N 6.40 0.10 -3.57 4.02 0.24 -0.14 -4.98 118.33 120.40 1uyp n VAL 306 Ca 0.12 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 1uyp n VAL 306 Cb 0.48 0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 33.13 1uyp n VAL 306 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1uyp s PHE 307 N -3.22 -0.60 -0.02 6.34 5.36 -1.20 -4.67 117.98 119.97 1uyp s PHE 307 Ca 0.02 1.22 -0.22 0.00 -0.96 0.00 0.00 56.93 56.99 1uyp s PHE 307 Cb 0.15 0.38 0.04 0.00 -0.34 0.00 0.00 43.02 43.25 1uyp s PHE 307 CO 0.84 -0.45 0.48 -1.83 -1.46 0.00 0.00 175.22 172.80 1uyp s GLU 308 N -0.60 0.88 -0.09 10.12 -1.05 -1.26 -1.12 118.70 125.59 1uyp s GLU 308 Ca -0.04 -0.05 -0.21 0.00 -0.15 0.00 0.00 54.97 54.52 1uyp s GLU 308 Cb -0.02 0.40 0.05 0.00 -0.44 0.00 0.00 34.13 34.12 1uyp s GLU 308 CO 0.04 -0.27 0.49 -0.08 0.95 0.00 0.00 175.26 176.38 1uyp s THR 309 N -1.51 0.02 -0.35 1.83 -1.32 0.06 -5.00 115.64 109.37 1uyp s THR 309 Ca -0.11 -0.17 0.15 0.00 -1.21 0.00 0.00 61.69 60.35 1uyp s THR 309 Cb -0.02 -0.76 0.45 0.00 -1.51 0.00 0.00 72.50 70.66 1uyp s THR 309 CO 0.05 -0.09 1.36 0.00 -2.21 0.00 0.00 174.62 173.73 1uyp n ALA 310 N 1.69 2.75 -2.94 11.08 0.00 -1.26 -0.91 120.51 130.92 1uyp n ALA 310 Ca -0.18 -2.02 -0.10 0.00 0.00 0.00 0.00 53.44 51.14 1uyp n ALA 310 Cb 0.56 -0.62 -0.12 0.00 0.00 0.00 0.00 19.45 19.28 1uyp n ALA 310 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1uyp s LYS 311 N -2.35 0.28 0.70 0.00 1.02 -1.26 -4.55 119.74 113.58 1uyp s LYS 311 Ca 0.36 -0.50 -0.16 0.00 0.02 0.00 0.00 55.97 55.69 1uyp s LYS 311 Cb 0.28 0.04 0.02 0.00 -0.52 0.00 0.00 37.83 37.65 1uyp s LYS 311 CO 0.10 -0.03 1.25 -1.12 -0.92 0.00 0.00 175.35 174.64 1uyp s SER 312 N -1.16 4.28 0.00 2.83 0.01 -1.26 -4.95 113.70 113.45 1uyp s SER 312 Ca -0.12 2.50 0.00 0.00 1.31 0.00 0.00 55.95 59.64 1uyp s SER 312 Cb -0.08 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1uyp s SER 312 CO -0.01 -2.21 0.00 0.61 0.41 0.00 0.00 173.24 172.04 1uyp n GLY 313 N 0.69 -0.96 3.11 3.44 0.00 -0.55 -5.00 105.19 105.91 1uyp n GLY 313 Ca 0.15 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 1uyp n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyp s THR 314 N -2.59 1.32 0.02 2.61 2.01 -1.26 -1.27 115.64 116.49 1uyp s THR 314 Ca 0.00 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1uyp s THR 314 Cb 0.00 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 1uyp s THR 314 CO 0.00 0.39 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.91 1uyp s PHE 315 N 0.09 0.36 -0.20 4.92 0.08 -0.24 -5.01 117.98 117.98 1uyp s PHE 315 Ca -0.04 -0.43 -0.19 0.00 0.12 0.00 0.00 56.93 56.39 1uyp s PHE 315 Cb -0.11 -0.24 -0.03 0.00 -0.57 0.00 0.00 43.02 42.07 1uyp s PHE 315 CO 0.02 -0.12 0.56 -1.17 -0.10 0.00 0.00 175.22 174.41 1uyp s LEU 316 N -1.22 4.14 0.01 -0.37 2.96 -1.26 -1.61 118.68 121.32 1uyp s LEU 316 Ca -0.11 0.73 -0.18 0.00 -0.22 0.00 0.00 54.13 54.35 1uyp s LEU 316 Cb -0.08 -2.78 -0.06 0.00 0.50 0.00 0.00 46.19 43.77 1uyp s LEU 316 CO -0.00 -0.22 0.50 -0.76 -1.32 0.00 0.00 176.35 174.54 1uyp s LEU 317 N 1.79 4.46 -1.34 -0.68 1.43 0.94 -4.99 118.68 120.29 1uyp s LEU 317 Ca 0.26 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.32 1uyp s LEU 317 Cb -0.16 -2.75 0.12 0.00 0.03 0.00 0.00 46.19 43.44 1uyp s LEU 317 CO 0.10 0.23 2.01 -0.67 0.23 0.00 0.00 176.35 178.25 1uyp n ASP 318 N 2.17 4.78 -4.13 2.29 2.03 -1.26 -4.85 116.55 117.58 1uyp n ASP 318 Ca -0.11 -3.02 -0.21 0.00 0.52 0.00 0.00 54.79 51.97 1uyp n ASP 318 Cb 0.51 -1.53 -0.14 0.00 -0.72 0.00 0.00 41.12 39.24 1uyp n ASP 318 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1uyp s VAL 319 N 1.27 1.10 -2.25 5.18 -7.23 -1.26 -4.99 120.40 112.22 1uyp s VAL 319 Ca 0.42 -0.85 0.18 0.00 -1.81 0.00 0.00 61.98 59.93 1uyp s VAL 319 Cb 0.11 -0.97 0.18 0.00 0.56 0.00 0.00 36.38 36.26 1uyp s VAL 319 CO -0.03 0.11 1.12 0.29 -0.31 0.00 0.00 175.10 176.28 1uyp n LYS 320 N 2.20 1.68 -3.50 4.82 4.76 -1.26 -4.88 118.16 121.98 1uyp n LYS 320 Ca -0.17 -1.68 -0.12 0.00 -2.87 0.00 0.00 58.31 53.48 1uyp n LYS 320 Cb 0.55 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 32.34 1uyp n LYS 320 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1uyp s GLU 321 N -1.50 0.94 -1.19 1.97 1.03 -1.26 -4.98 118.70 113.71 1uyp s GLU 321 Ca 0.23 -0.13 -0.20 0.00 0.03 0.00 0.00 54.97 54.90 1uyp s GLU 321 Cb 0.16 0.43 0.04 0.00 -0.80 0.00 0.00 34.13 33.96 1uyp s GLU 321 CO 0.23 -0.37 1.69 -0.80 -1.33 0.00 0.00 175.26 174.69 1uyp s ASN 322 N -1.99 6.46 -0.50 0.83 0.01 -1.26 -4.65 114.94 113.83 1uyp s ASN 322 Ca -0.01 -1.98 0.06 0.00 -0.71 0.00 0.00 52.86 50.22 1uyp s ASN 322 Cb -0.01 -2.58 0.22 0.00 0.41 0.00 0.00 41.25 39.29 1uyp s ASN 322 CO -0.04 -1.55 0.83 -0.24 -1.51 0.00 0.00 177.10 174.58 1uyp n SER 323 N 9.47 -3.13 -3.65 -1.22 2.88 -1.24 -2.59 113.62 114.14 1uyp n SER 323 Ca 0.43 -3.12 -0.10 0.00 -1.33 0.00 0.00 58.87 54.75 1uyp n SER 323 Cb 0.48 1.79 -0.04 0.00 -0.75 0.00 0.00 64.21 65.69 1uyp n SER 323 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1uyp s TYR 324 N 0.77 -0.22 -0.12 0.66 -0.85 -0.79 -1.59 117.35 115.22 1uyp s TYR 324 Ca 0.31 -0.09 0.01 0.00 -0.52 0.00 0.00 57.07 56.78 1uyp s TYR 324 Cb 0.13 0.38 -0.01 0.00 0.38 0.00 0.00 41.96 42.84 1uyp s TYR 324 CO -0.16 -0.84 -0.17 -2.00 -1.52 0.00 0.00 175.55 170.86 1uyp s GLU 325 N -3.83 3.27 -0.22 -3.49 2.12 0.68 -1.26 118.70 115.96 1uyp s GLU 325 Ca 0.06 -0.75 -0.11 0.00 0.36 0.00 0.00 54.97 54.52 1uyp s GLU 325 Cb -0.00 -2.52 -0.05 0.00 0.26 0.00 0.00 34.13 31.82 1uyp s GLU 325 CO -0.07 0.21 0.18 0.42 -0.54 0.00 0.00 175.26 175.45 1uyp s ILE 326 N 0.34 5.35 -0.19 -3.70 1.01 0.00 -0.29 121.20 123.72 1uyp s ILE 326 Ca -0.14 0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1uyp s ILE 326 Cb -0.17 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.79 1uyp s ILE 326 CO 0.07 0.36 -0.14 -0.69 0.00 0.00 0.00 174.94 174.54 1uyp s VAL 327 N 0.89 2.58 -0.09 2.92 1.01 0.05 -1.04 120.40 126.72 1uyp s VAL 327 Ca 0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1uyp s VAL 327 Cb -0.13 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.15 1uyp s VAL 327 CO 0.03 0.49 -0.01 0.00 0.00 0.00 0.00 175.10 175.62 1uyp s GLU 329 N 1.92 3.14 0.17 0.00 8.01 0.03 -0.21 118.70 131.76 1uyp s GLU 329 Ca 0.05 -0.39 -0.19 0.00 0.01 0.00 0.00 54.97 54.44 1uyp s GLU 329 Cb -0.13 -2.86 0.04 0.00 -4.31 0.00 0.00 34.13 26.88 1uyp s GLU 329 CO -0.06 0.64 0.53 -0.59 0.01 0.00 0.00 175.26 175.79 1uyp s PHE 330 N -0.70 -0.28 0.13 1.61 -0.12 0.49 -1.11 117.98 118.00 1uyp s PHE 330 Ca 0.11 -0.02 0.08 0.00 -0.05 0.00 0.00 56.93 57.05 1uyp s PHE 330 Cb -0.12 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1uyp s PHE 330 CO 0.02 -0.86 -0.11 -1.54 -0.05 0.00 0.00 175.22 172.68 1uyp s SER 331 N -2.82 4.31 1.20 1.98 1.04 -1.23 0.51 113.70 118.69 1uyp s SER 331 Ca 0.05 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1uyp s SER 331 Cb -0.01 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.34 1uyp s SER 331 CO -0.08 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1uyp n GLY 332 N 0.53 1.31 3.95 7.32 0.00 -1.26 -4.47 105.19 112.57 1uyp n GLY 332 Ca -0.13 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 1uyp n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 333 N 0.00 3.47 0.01 1.61 2.02 -1.26 -4.97 118.70 119.58 1uyp s GLU 333 Ca 0.00 -0.40 -0.17 0.00 0.02 0.00 0.00 54.97 54.41 1uyp s GLU 333 Cb 0.00 -2.70 0.03 0.00 0.10 0.00 0.00 34.13 31.57 1uyp s GLU 333 CO 0.00 0.18 0.38 -1.50 0.02 0.00 0.00 175.26 174.34 1uyp s ILE 334 N -2.27 0.06 -0.10 -1.63 2.07 -0.94 -4.53 121.20 113.85 1uyp s ILE 334 Ca 0.39 -0.45 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 1uyp s ILE 334 Cb -0.09 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.70 1uyp s ILE 334 CO 0.35 -0.25 -0.09 -0.70 -1.91 0.00 0.00 174.94 172.34 1uyp s GLU 335 N -1.87 1.59 -0.12 3.50 2.12 -0.71 -1.15 118.70 122.06 1uyp s GLU 335 Ca -0.09 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 54.96 1uyp s GLU 335 Cb -0.03 -1.56 0.01 0.00 0.26 0.00 0.00 34.13 32.81 1uyp s GLU 335 CO 0.02 -0.20 -0.19 -1.17 -0.54 0.00 0.00 175.26 173.18 1uyp s LEU 336 N 1.47 1.92 -0.06 2.70 2.96 -0.13 -1.10 118.68 126.44 1uyp s LEU 336 Ca 0.01 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.46 1uyp s LEU 336 Cb -0.13 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1uyp s LEU 336 CO -0.06 0.06 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.67 1uyp s ARG 337 N 0.81 2.47 -0.05 1.98 0.52 0.35 -0.81 118.95 124.22 1uyp s ARG 337 Ca -0.09 -0.85 0.04 0.00 -0.52 0.00 0.00 55.73 54.31 1uyp s ARG 337 Cb -0.16 -2.07 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 1uyp s ARG 337 CO 0.00 0.34 -0.18 0.00 0.02 0.00 0.00 175.30 175.47 1uyp s MET 338 N -0.07 1.97 0.00 3.54 0.23 -0.40 -0.76 119.30 123.81 1uyp s MET 338 Ca -0.05 -0.65 0.00 0.00 -1.03 0.00 0.00 55.69 53.96 1uyp s MET 338 Cb -0.14 -1.67 0.00 0.00 -1.53 0.00 0.00 34.83 31.49 1uyp s MET 338 CO 0.04 0.24 0.00 0.41 -2.03 0.00 0.00 175.02 173.68 1uyp n GLY 339 N 3.21 -0.59 0.00 3.16 0.00 -0.18 -0.63 105.19 110.15 1uyp n GLY 339 Ca -0.18 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1uyp n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uyp n ASN 340 N 0.00 0.00 0.23 1.61 0.23 -0.01 -1.10 115.26 116.22 1uyp n ASN 340 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.16 1uyp n ASN 340 Cb 0.00 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.20 1uyp n ASN 340 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1uyp h GLU 341 N 0.00 0.00 0.00 -3.83 5.08 -1.99 -3.33 114.58 110.50 1uyp h GLU 341 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uyp h GLU 341 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uyp h GLU 341 CO 0.00 0.21 -0.77 0.43 -1.00 0.00 0.00 179.01 177.88 1uyp n SER 342 N -3.40 2.89 -4.12 1.42 7.64 -1.26 -5.07 113.62 111.72 1uyp n SER 342 Ca -0.00 -0.20 -0.17 0.00 1.01 0.00 0.00 58.87 59.52 1uyp n SER 342 Cb 0.41 1.08 -0.12 0.00 -1.01 0.00 0.00 64.21 64.56 1uyp n SER 342 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1uyp s GLU 343 N -1.85 0.72 0.03 1.43 2.02 -1.25 -4.97 118.70 114.82 1uyp s GLU 343 Ca -0.00 -0.84 -0.14 0.00 0.02 0.00 0.00 54.97 54.00 1uyp s GLU 343 Cb 0.02 -0.65 0.02 0.00 0.10 0.00 0.00 34.13 33.62 1uyp s GLU 343 CO 0.11 0.14 0.32 -1.21 0.02 0.00 0.00 175.26 174.64 1uyp s GLU 344 N -1.56 0.79 -0.03 1.61 2.02 -0.12 -0.83 118.70 120.58 1uyp s GLU 344 Ca -0.04 -0.41 0.07 0.00 0.02 0.00 0.00 54.97 54.61 1uyp s GLU 344 Cb -0.09 0.34 -0.02 0.00 0.10 0.00 0.00 34.13 34.46 1uyp s GLU 344 CO 0.01 -0.25 -0.24 0.08 0.02 0.00 0.00 175.26 174.89 1uyp s VAL 345 N -2.23 1.90 -0.08 2.63 1.01 0.19 -2.91 120.40 120.92 1uyp s VAL 345 Ca -0.07 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1uyp s VAL 345 Cb -0.02 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1uyp s VAL 345 CO -0.01 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.74 1uyp s VAL 346 N -0.48 1.70 -0.13 2.92 1.01 -0.85 -1.27 120.40 123.29 1uyp s VAL 346 Ca 0.07 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1uyp s VAL 346 Cb -0.10 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1uyp s VAL 346 CO -0.00 0.48 -0.22 -0.51 0.00 0.00 0.00 175.10 174.85 1uyp s ILE 347 N 0.38 2.12 -0.07 2.22 2.07 0.01 -1.03 121.20 126.89 1uyp s ILE 347 Ca -0.15 -0.97 0.04 0.00 -1.41 0.00 0.00 60.65 58.16 1uyp s ILE 347 Cb -0.16 -1.84 0.00 0.00 0.13 0.00 0.00 42.46 40.59 1uyp s ILE 347 CO 0.06 0.55 -0.19 0.42 -1.91 0.00 0.00 174.94 173.88 1uyp s THR 348 N 0.71 1.60 -0.37 4.00 -4.23 -0.23 -0.95 115.64 116.17 1uyp s THR 348 Ca -0.09 -0.78 -0.12 0.00 -1.18 0.00 0.00 61.69 59.52 1uyp s THR 348 Cb -0.16 -1.39 0.01 0.00 1.34 0.00 0.00 72.50 72.30 1uyp s THR 348 CO 0.01 0.46 0.23 -0.75 -0.54 0.00 0.00 174.62 174.02 1uyp s LYS 349 N 0.29 3.10 -0.15 3.99 2.20 -0.30 -0.45 119.74 128.42 1uyp s LYS 349 Ca -0.11 -0.91 0.01 0.00 -0.36 0.00 0.00 55.97 54.60 1uyp s LYS 349 Cb -0.15 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1uyp s LYS 349 CO 0.05 -0.61 -0.16 0.45 -0.36 0.00 0.00 175.35 174.72 1uyp s SER 350 N 1.64 2.79 0.00 1.43 0.15 0.14 -2.22 113.70 117.62 1uyp s SER 350 Ca 0.04 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1uyp s SER 350 Cb -0.18 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.87 1uyp s SER 350 CO 0.08 -0.03 0.00 -2.11 1.20 0.00 0.00 173.24 172.38 1uyp n ARG 351 N 4.66 0.00 0.00 5.44 1.85 -1.26 -0.95 116.66 126.40 1uyp n ARG 351 Ca -0.18 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.76 1uyp n ARG 351 Cb 0.50 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.97 1uyp n ARG 351 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1uyp n ASP 352 N 1.76 2.36 -4.21 2.89 -0.08 -1.26 -4.93 116.55 113.07 1uyp n ASP 352 Ca 0.00 -1.68 -0.26 0.00 -1.51 0.00 0.00 54.79 51.34 1uyp n ASP 352 Cb 0.00 0.13 -0.15 0.00 2.34 0.00 0.00 41.12 43.44 1uyp n ASP 352 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1uyp s GLU 353 N -1.72 1.55 -0.19 -0.67 2.02 -0.13 -0.78 118.70 118.79 1uyp s GLU 353 Ca 0.20 -0.74 -0.07 0.00 0.02 0.00 0.00 54.97 54.38 1uyp s GLU 353 Cb 0.15 -1.53 -0.04 0.00 0.10 0.00 0.00 34.13 32.82 1uyp s GLU 353 CO 0.30 0.41 0.05 -1.17 0.02 0.00 0.00 175.26 174.87 1uyp s LEU 354 N -0.58 3.68 -0.07 1.80 1.98 -0.26 -0.68 118.68 124.55 1uyp s LEU 354 Ca 0.07 0.00 0.01 0.00 -2.89 0.00 0.00 54.13 51.33 1uyp s LEU 354 Cb -0.08 -1.93 0.02 0.00 0.66 0.00 0.00 46.19 44.86 1uyp s LEU 354 CO -0.00 0.14 -0.08 -0.51 -1.89 0.00 0.00 176.35 174.00 1uyp s ILE 355 N 0.59 0.90 -0.11 6.68 1.10 0.41 -1.45 121.20 129.32 1uyp s ILE 355 Ca 0.02 -0.30 -0.00 0.00 -0.51 0.00 0.00 60.65 59.86 1uyp s ILE 355 Cb -0.13 -0.88 -0.02 0.00 0.15 0.00 0.00 42.46 41.57 1uyp s ILE 355 CO 0.01 0.32 -0.08 -0.69 -2.11 0.00 0.00 174.94 172.39 1uyp s VAL 356 N 1.06 3.51 -0.25 4.00 1.01 -0.12 -1.07 120.40 128.54 1uyp s VAL 356 Ca -0.08 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1uyp s VAL 356 Cb -0.14 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 33.83 1uyp s VAL 356 CO -0.01 0.55 -0.04 -0.62 0.00 0.00 0.00 175.10 174.98 1uyp s ASP 357 N -0.13 3.98 -0.03 3.32 -1.08 -0.20 -0.98 116.67 121.54 1uyp s ASP 357 Ca 0.01 -1.29 0.17 0.00 -0.52 0.00 0.00 52.55 50.92 1uyp s ASP 357 Cb -0.13 -1.23 0.51 0.00 -1.46 0.00 0.00 42.92 40.61 1uyp s ASP 357 CO 0.03 -0.25 1.43 0.35 0.52 0.00 0.00 175.17 177.25 1uyp n THR 358 N 4.63 1.25 0.25 1.71 -2.24 -0.23 -2.02 114.28 117.63 1uyp n THR 358 Ca -0.11 -1.10 0.15 0.00 -2.27 0.00 0.00 64.05 60.72 1uyp n THR 358 Cb 0.44 0.38 0.83 0.00 -2.10 0.00 0.00 70.33 69.87 1uyp n THR 358 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1uyp h THR 359 N 3.15 0.60 -0.35 4.28 1.35 -1.78 -1.59 112.91 118.57 1uyp h THR 359 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.73 1uyp h THR 359 Cb 1.00 0.93 -0.08 0.00 -1.73 0.00 0.00 68.15 68.28 1uyp h THR 359 CO 0.06 0.00 -0.00 0.54 -0.25 0.00 0.00 175.52 175.87 1uyp n ARG 360 N -3.98 2.28 0.13 4.72 1.74 -1.26 -3.90 116.66 116.38 1uyp n ARG 360 Ca -0.01 -3.04 -0.00 0.00 -0.77 0.00 0.00 57.85 54.03 1uyp n ARG 360 Cb 0.19 -1.85 0.07 0.00 -1.02 0.00 0.00 32.46 29.85 1uyp n ARG 360 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1uyp h SER 361 N 1.30 0.00 0.00 0.55 4.64 -1.15 -0.28 113.55 118.60 1uyp h SER 361 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1uyp h SER 361 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1uyp h SER 361 CO 0.37 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1uyp n GLY 362 N 0.93 -0.52 0.25 -0.77 0.00 -1.26 -3.94 105.19 99.88 1uyp n GLY 362 Ca 0.01 -0.91 0.15 0.00 0.00 0.00 0.00 46.02 45.27 1uyp n GLY 362 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1uyp h VAL 363 N 0.00 0.00 -0.40 1.61 3.04 -1.37 -1.14 116.25 117.99 1uyp h VAL 363 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1uyp h VAL 363 Cb 0.00 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1uyp h VAL 363 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.02 1uyp n SER 364 N -3.00 2.82 0.00 3.17 3.41 -1.26 -5.05 113.62 113.71 1uyp n SER 364 Ca 0.02 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1uyp n SER 364 Cb 0.37 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1uyp n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uyp n GLY 365 N 1.37 2.23 0.00 5.00 0.00 -0.43 -5.00 105.19 108.35 1uyp n GLY 365 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1uyp n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyp n GLY 366 N 0.00 -0.66 3.45 -0.02 0.00 -1.20 -4.50 105.19 102.25 1uyp n GLY 366 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1uyp n GLY 366 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 367 N -0.56 1.56 -0.18 1.61 2.02 -1.26 -4.46 118.70 117.42 1uyp s GLU 367 Ca 0.00 -1.51 -0.03 0.00 0.02 0.00 0.00 54.97 53.45 1uyp s GLU 367 Cb 0.00 0.41 -0.02 0.00 0.10 0.00 0.00 34.13 34.62 1uyp s GLU 367 CO 0.00 -0.61 -0.05 0.08 0.02 0.00 0.00 175.26 174.69 1uyp s VAL 368 N -3.79 3.50 0.06 2.63 1.01 -1.26 -1.06 120.40 121.49 1uyp s VAL 368 Ca 0.30 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1uyp s VAL 368 Cb 0.02 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1uyp s VAL 368 CO 0.13 0.46 -0.17 -0.13 0.00 0.00 0.00 175.10 175.40 1uyp s ARG 369 N 0.92 1.02 0.02 2.72 1.81 -0.16 -5.00 118.95 120.29 1uyp s ARG 369 Ca -0.01 -0.93 0.01 0.00 -1.72 0.00 0.00 55.73 53.08 1uyp s ARG 369 Cb -0.15 -1.11 -0.02 0.00 -0.45 0.00 0.00 34.95 33.23 1uyp s ARG 369 CO 0.01 0.27 -0.04 0.15 -0.68 0.00 0.00 175.30 175.01 1uyp s LYS 370 N -1.47 0.32 -0.03 3.54 1.02 -1.26 -0.94 119.74 120.92 1uyp s LYS 370 Ca 0.03 -0.53 -0.06 0.00 0.02 0.00 0.00 55.97 55.42 1uyp s LYS 370 Cb -0.09 -0.02 0.01 0.00 -0.52 0.00 0.00 37.83 37.20 1uyp s LYS 370 CO 0.02 -0.01 0.15 0.45 -0.92 0.00 0.00 175.35 175.04 1uyp s SER 371 N -1.21 -0.06 0.32 2.83 0.15 -0.53 -5.01 113.70 110.19 1uyp s SER 371 Ca -0.11 0.04 -0.27 0.00 0.70 0.00 0.00 55.95 56.30 1uyp s SER 371 Cb -0.08 0.26 -0.09 0.00 -1.71 0.00 0.00 66.02 64.40 1uyp s SER 371 CO -0.01 -0.22 1.06 0.42 1.20 0.00 0.00 173.24 175.69 1uyp s THR 372 N -0.70 3.64 0.08 6.45 -4.23 -1.26 -1.10 115.64 118.52 1uyp s THR 372 Ca -0.08 1.48 0.01 0.00 -1.18 0.00 0.00 61.69 61.93 1uyp s THR 372 Cb -0.05 -3.88 -0.04 0.00 1.34 0.00 0.00 72.50 69.88 1uyp s THR 372 CO 0.01 0.23 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.57 1uyp s VAL 373 N -1.37 0.56 -0.08 2.29 1.01 0.04 -4.87 120.40 117.98 1uyp s VAL 373 Ca 0.50 -1.69 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 1uyp s VAL 373 Cb -0.27 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1uyp s VAL 373 CO 0.35 -0.77 0.65 -1.61 0.00 0.00 0.00 175.10 173.71 1uyp s GLU 374 N -3.27 4.41 0.26 2.72 2.02 -1.26 -4.73 118.70 118.86 1uyp s GLU 374 Ca 0.05 0.78 -0.29 0.00 0.02 0.00 0.00 54.97 55.53 1uyp s GLU 374 Cb 0.02 -3.45 -0.09 0.00 0.10 0.00 0.00 34.13 30.71 1uyp s GLU 374 CO -0.04 0.08 1.19 0.34 0.02 0.00 0.00 175.26 176.85 1uyp s ASP 375 N 0.77 7.07 0.20 -0.19 -1.08 -1.26 -5.06 116.67 117.11 1uyp s ASP 375 Ca 0.35 2.38 0.10 0.00 -0.52 0.00 0.00 52.55 54.85 1uyp s ASP 375 Cb -0.17 -2.63 -0.04 0.00 -1.46 0.00 0.00 42.92 38.62 1uyp s ASP 375 CO 0.16 -0.33 -0.13 -1.61 0.52 0.00 0.00 175.17 173.78 1uyp s GLU 376 N -1.12 1.94 0.41 4.34 2.02 -1.26 -5.04 118.70 119.98 1uyp s GLU 376 Ca 0.49 -1.37 0.09 0.00 0.02 0.00 0.00 54.97 54.20 1uyp s GLU 376 Cb -0.35 -2.07 0.86 0.00 0.10 0.00 0.00 34.13 32.67 1uyp s GLU 376 CO 0.43 0.41 2.00 0.00 0.02 0.00 0.00 175.26 178.12 1uyp h ALA 377 N 2.85 1.63 -3.26 5.21 0.00 -1.97 -3.37 119.26 120.35 1uyp h ALA 377 Ca -0.46 -0.11 -0.65 0.00 0.00 0.00 0.00 54.91 53.69 1uyp h ALA 377 Cb 1.21 -0.11 -0.34 0.00 0.00 0.00 0.00 17.79 18.55 1uyp h ALA 377 CO 0.54 0.28 -0.86 0.95 0.00 0.00 0.00 179.25 180.16 1uyp s THR 378 N -5.09 1.92 0.21 0.00 -4.23 -1.26 -4.48 115.64 102.71 1uyp s THR 378 Ca -0.07 -0.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.60 1uyp s THR 378 Cb 0.16 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.27 1uyp s THR 378 CO 0.73 0.53 0.14 0.20 -0.54 0.00 0.00 174.62 175.67 1uyp s ASN 379 N 0.72 5.36 -0.05 3.99 0.01 0.18 -4.91 114.94 120.24 1uyp s ASN 379 Ca -0.10 -0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1uyp s ASN 379 Cb -0.16 -1.33 0.03 0.00 0.41 0.00 0.00 41.25 40.19 1uyp s ASN 379 CO 0.01 0.02 -0.00 -0.60 -1.51 0.00 0.00 177.10 175.02 1uyp s ARG 380 N -3.47 0.49 -0.13 -0.60 3.52 -1.26 -0.38 118.95 117.12 1uyp s ARG 380 Ca 0.31 0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 55.98 1uyp s ARG 380 Cb -0.09 -0.76 -0.03 0.00 -1.56 0.00 0.00 34.95 32.51 1uyp s ARG 380 CO 0.23 -0.22 -0.04 0.42 -0.81 0.00 0.00 175.30 174.89 1uyp s ILE 381 N 1.54 3.93 -0.12 4.11 1.01 0.70 -1.36 121.20 131.02 1uyp s ILE 381 Ca -0.02 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1uyp s ILE 381 Cb -0.13 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1uyp s ILE 381 CO -0.03 0.52 -0.21 -0.13 0.00 0.00 0.00 174.94 175.09 1uyp s ARG 382 N 0.03 2.85 -0.07 2.79 0.52 -0.60 -0.45 118.95 124.03 1uyp s ARG 382 Ca 0.00 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 54.44 1uyp s ARG 382 Cb -0.13 -2.25 0.01 0.00 0.52 0.00 0.00 34.95 33.09 1uyp s ARG 382 CO 0.03 0.06 -0.16 0.00 0.02 0.00 0.00 175.30 175.25 1uyp s ALA 383 N 0.64 1.50 -0.29 2.13 0.00 -0.20 -0.28 121.76 125.26 1uyp s ALA 383 Ca -0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 1uyp s ALA 383 Cb -0.16 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1uyp s ALA 383 CO 0.03 0.18 0.00 -0.06 0.00 0.00 0.00 175.76 175.91 1uyp s PHE 384 N 0.50 3.18 -0.21 0.00 0.40 0.32 -0.82 117.98 121.34 1uyp s PHE 384 Ca -0.14 -1.58 -0.08 0.00 -0.60 0.00 0.00 56.93 54.53 1uyp s PHE 384 Cb -0.16 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.20 1uyp s PHE 384 CO 0.05 -0.74 0.08 -1.17 0.70 0.00 0.00 175.22 174.14 1uyp s LEU 385 N 1.33 3.77 0.00 -0.37 2.96 -0.39 -1.64 118.68 124.34 1uyp s LEU 385 Ca -0.02 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1uyp s LEU 385 Cb -0.18 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1uyp s LEU 385 CO -0.01 0.09 0.11 -0.67 -1.32 0.00 0.00 176.35 174.55 1uyp n ASP 386 N 4.07 1.12 -0.11 3.68 -0.08 -0.48 -1.88 116.55 122.87 1uyp n ASP 386 Ca -0.16 -2.57 0.09 0.00 -1.51 0.00 0.00 54.79 50.64 1uyp n ASP 386 Cb 0.52 0.75 0.43 0.00 2.34 0.00 0.00 41.12 45.16 1uyp n ASP 386 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1uyp h SER 387 N 1.18 0.50 -0.09 1.67 0.02 -1.75 -3.10 113.55 111.98 1uyp h SER 387 Ca -0.23 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.54 1uyp h SER 387 Cb 0.88 -0.10 -0.38 0.00 0.14 0.00 0.00 62.40 62.94 1uyp h SER 387 CO 0.36 0.32 -1.03 0.00 -1.14 0.00 0.00 176.83 175.34 1uyp s SER 389 N -2.42 -0.55 -0.05 0.00 1.04 -1.17 -1.95 113.70 108.60 1uyp s SER 389 Ca 0.33 0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.99 1uyp s SER 389 Cb 0.38 0.53 0.03 0.00 0.10 0.00 0.00 66.02 67.06 1uyp s SER 389 CO -0.14 -0.76 0.09 0.54 0.98 0.00 0.00 173.24 173.95 1uyp s VAL 390 N -2.68 -0.07 -0.12 5.02 0.11 -0.46 -1.38 120.40 120.82 1uyp s VAL 390 Ca -0.02 0.22 0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1uyp s VAL 390 Cb -0.01 -0.17 0.01 0.00 -1.53 0.00 0.00 36.38 34.68 1uyp s VAL 390 CO -0.04 0.09 -0.21 -1.61 -3.33 0.00 0.00 175.10 169.99 1uyp s GLU 391 N 1.24 2.88 -0.10 1.54 2.02 -0.65 -1.22 118.70 124.40 1uyp s GLU 391 Ca -0.08 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.08 1uyp s GLU 391 Cb -0.12 -2.29 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 1uyp s GLU 391 CO -0.05 0.03 -0.02 -0.06 0.02 0.00 0.00 175.26 175.19 1uyp s PHE 392 N 0.70 3.10 -0.11 1.61 0.40 -0.39 -0.52 117.98 122.78 1uyp s PHE 392 Ca -0.10 0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 1uyp s PHE 392 Cb -0.16 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.57 1uyp s PHE 392 CO 0.01 0.34 -0.14 -0.06 0.70 0.00 0.00 175.22 176.07 1uyp s PHE 393 N -0.59 1.86 -0.13 0.36 0.40 0.62 -1.15 117.98 119.35 1uyp s PHE 393 Ca 0.10 -0.87 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 1uyp s PHE 393 Cb -0.12 -1.36 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1uyp s PHE 393 CO 0.02 -0.46 -0.22 0.12 0.70 0.00 0.00 175.22 175.38 1uyp s PHE 394 N 1.05 2.64 -1.32 0.36 5.36 0.01 -1.56 117.98 124.52 1uyp s PHE 394 Ca -0.06 -1.20 -0.10 0.00 -0.96 0.00 0.00 56.93 54.61 1uyp s PHE 394 Cb -0.15 -1.79 0.08 0.00 -0.34 0.00 0.00 43.02 40.83 1uyp s PHE 394 CO -0.02 -0.53 0.53 0.09 -1.46 0.00 0.00 175.22 173.83 1uyp n ASN 395 N 3.86 -3.76 -3.87 6.13 3.02 -0.47 -1.46 115.26 118.72 1uyp n ASN 395 Ca -0.20 -0.44 -0.31 0.00 -0.03 0.00 0.00 54.58 53.61 1uyp n ASN 395 Cb 0.52 -3.10 -0.03 0.00 -0.61 0.00 0.00 39.78 36.56 1uyp n ASN 395 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1uyp n ASP 396 N -2.33 -3.03 0.00 6.41 8.00 -1.26 -4.75 116.55 119.58 1uyp n ASP 396 Ca -0.01 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1uyp n ASP 396 Cb 0.54 -2.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.11 1uyp n ASP 396 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1uyp n SER 397 N -2.41 0.68 -4.11 -2.24 2.88 -0.53 -4.19 113.62 103.70 1uyp n SER 397 Ca 0.05 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.43 1uyp n SER 397 Cb 0.50 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.84 1uyp n SER 397 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1uyp s ILE 398 N -1.27 0.81 0.04 2.46 2.07 -1.00 -0.88 121.20 123.43 1uyp s ILE 398 Ca 0.00 -1.13 0.04 0.00 -1.41 0.00 0.00 60.65 58.15 1uyp s ILE 398 Cb 0.00 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 1uyp s ILE 398 CO 0.00 -0.27 -0.11 0.00 -1.91 0.00 0.00 174.94 172.65 1uyp s ALA 399 N -1.25 0.90 -0.10 1.50 0.00 -1.26 -0.81 121.76 120.74 1uyp s ALA 399 Ca -0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1uyp s ALA 399 Cb -0.10 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.98 1uyp s ALA 399 CO 0.01 0.12 -0.01 -0.06 0.00 0.00 0.00 175.76 175.82 1uyp s PHE 400 N -1.04 0.87 -0.11 0.00 0.40 -0.30 -1.10 117.98 116.71 1uyp s PHE 400 Ca -0.03 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1uyp s PHE 400 Cb -0.08 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.53 1uyp s PHE 400 CO 0.01 -0.41 -0.20 -1.12 0.70 0.00 0.00 175.22 174.20 1uyp s SER 401 N 1.91 3.42 0.02 1.36 0.01 -1.26 -1.26 113.70 117.90 1uyp s SER 401 Ca 0.04 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.85 1uyp s SER 401 Cb -0.13 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.66 1uyp s SER 401 CO -0.06 0.17 -0.06 -0.36 0.41 0.00 0.00 173.24 173.34 1uyp s PHE 402 N 0.28 0.56 -0.07 2.43 0.08 -0.36 -1.51 117.98 119.39 1uyp s PHE 402 Ca -0.14 -0.35 -0.16 0.00 0.12 0.00 0.00 56.93 56.39 1uyp s PHE 402 Cb -0.17 -0.34 -0.05 0.00 -0.57 0.00 0.00 43.02 41.89 1uyp s PHE 402 CO 0.07 -0.06 0.42 1.03 -0.10 0.00 0.00 175.22 176.58 1uyp s ARG 403 N -1.05 4.14 0.08 0.44 1.81 -1.26 -1.36 118.95 121.75 1uyp s ARG 403 Ca -0.06 0.38 0.02 0.00 -1.72 0.00 0.00 55.73 54.35 1uyp s ARG 403 Cb -0.07 -3.34 -0.04 0.00 -0.45 0.00 0.00 34.95 31.05 1uyp s ARG 403 CO 0.00 0.41 -0.08 0.96 -0.68 0.00 0.00 175.30 175.91 1uyp s ILE 404 N -0.16 0.69 -0.43 1.52 -4.36 -0.82 -4.92 121.20 112.71 1uyp s ILE 404 Ca 0.23 -1.63 0.06 0.00 -0.26 0.00 0.00 60.65 59.05 1uyp s ILE 404 Cb -0.15 -1.31 0.21 0.00 1.25 0.00 0.00 42.46 42.46 1uyp s ILE 404 CO 0.11 -0.67 0.46 1.41 0.24 0.00 0.00 174.94 176.48 1uyp n HIS 405 N 0.51 -0.15 -2.35 1.37 8.25 -1.26 -3.69 115.22 117.90 1uyp n HIS 405 Ca -0.16 -3.53 -0.37 0.00 -0.26 0.00 0.00 57.72 53.40 1uyp n HIS 405 Cb 0.58 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 1uyp n HIS 405 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1uyp s PRO 406 N -0.77 3.94 0.25 -0.41 0.02 -1.25 -0.91 135.00 135.86 1uyp s PRO 406 Ca 0.34 1.71 0.20 0.00 0.02 0.00 0.00 61.00 63.27 1uyp s PRO 406 Cb 0.10 -2.50 0.07 0.00 0.02 0.00 0.00 34.50 32.20 1uyp s PRO 406 CO -0.14 -0.39 1.23 0.93 -0.33 0.00 0.00 177.00 178.30 1uyp h GLU 407 N 2.30 0.00 -4.71 5.54 5.08 -1.95 -3.47 114.58 117.37 1uyp h GLU 407 Ca -0.49 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.62 1uyp h GLU 407 Cb 1.24 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.34 1uyp h GLU 407 CO 0.61 0.17 -0.67 -0.80 -1.00 0.00 0.00 179.01 177.33 1uyp s ASN 408 N -5.91 1.08 0.47 1.42 -0.87 -1.26 -5.14 114.94 104.73 1uyp s ASN 408 Ca 0.02 -1.13 -0.24 0.00 -1.57 0.00 0.00 52.86 49.94 1uyp s ASN 408 Cb 0.08 0.13 -0.07 0.00 -0.02 0.00 0.00 41.25 41.37 1uyp s ASN 408 CO 0.75 -0.56 1.41 -0.69 -2.57 0.00 0.00 177.10 175.44 1uyp s VAL 409 N -3.70 2.09 -1.17 1.60 1.01 -1.26 -4.93 120.40 114.04 1uyp s VAL 409 Ca 0.20 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 1uyp s VAL 409 Cb 0.06 -3.04 0.15 0.00 0.00 0.00 0.00 36.38 33.55 1uyp s VAL 409 CO 0.01 0.01 1.41 -0.31 0.00 0.00 0.00 175.10 176.22 1uyp s TYR 410 N -1.23 3.36 -1.96 5.22 1.51 -1.26 -4.51 117.35 118.47 1uyp s TYR 410 Ca 0.63 -1.94 0.22 0.00 -1.01 0.00 0.00 57.07 54.97 1uyp s TYR 410 Cb -0.43 -4.36 0.64 0.00 -0.11 0.00 0.00 41.96 37.70 1uyp s TYR 410 CO 0.54 -1.46 1.53 0.27 -1.11 0.00 0.00 175.55 175.32 1uyp n ASN 411 N 6.10 3.88 -4.19 2.29 2.04 -0.97 -4.63 115.26 119.78 1uyp n ASN 411 Ca 0.36 -2.02 -0.30 0.00 -0.44 0.00 0.00 54.58 52.18 1uyp n ASN 411 Cb 0.44 -0.48 -0.17 0.00 -2.53 0.00 0.00 39.78 37.04 1uyp n ASN 411 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1uyp s ILE 412 N -1.08 1.83 -0.10 1.53 1.01 -0.26 -0.04 121.20 124.10 1uyp s ILE 412 Ca 0.48 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1uyp s ILE 412 Cb 0.25 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1uyp s ILE 412 CO 0.32 0.51 -0.17 -0.22 0.00 0.00 0.00 174.94 175.38 1uyp s LEU 413 N 0.19 1.84 -0.07 2.97 2.96 -0.64 -1.01 118.68 124.92 1uyp s LEU 413 Ca -0.12 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1uyp s LEU 413 Cb -0.15 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 1uyp s LEU 413 CO 0.06 0.06 -0.22 -0.94 -1.32 0.00 0.00 176.35 173.99 1uyp s SER 414 N 0.73 3.28 -0.01 3.68 1.04 0.06 -1.08 113.70 121.41 1uyp s SER 414 Ca -0.12 -0.47 0.05 0.00 0.48 0.00 0.00 55.95 55.90 1uyp s SER 414 Cb -0.16 -1.06 -0.01 0.00 0.10 0.00 0.00 66.02 64.89 1uyp s SER 414 CO 0.02 0.23 -0.17 -0.69 0.98 0.00 0.00 173.24 173.61 1uyp s VAL 415 N -0.04 1.35 -0.17 5.02 1.01 -0.39 -0.50 120.40 126.68 1uyp s VAL 415 Ca -0.06 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1uyp s VAL 415 Cb -0.15 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.17 1uyp s VAL 415 CO 0.05 0.35 0.08 -0.75 0.00 0.00 0.00 175.10 174.84 1uyp s LYS 416 N -0.47 0.10 0.07 2.72 2.20 -0.26 -1.49 119.74 122.62 1uyp s LYS 416 Ca 0.06 -0.09 -0.27 0.00 -0.36 0.00 0.00 55.97 55.31 1uyp s LYS 416 Cb -0.07 -1.80 0.09 0.00 -1.51 0.00 0.00 37.83 34.54 1uyp s LYS 416 CO -0.00 -0.65 1.05 0.45 -0.36 0.00 0.00 175.35 175.83 1uyp s SER 417 N 2.12 -0.17 0.58 1.43 0.15 -1.26 -1.73 113.70 114.81 1uyp s SER 417 Ca 0.02 -0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.34 1uyp s SER 417 Cb -0.16 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.52 1uyp s SER 417 CO -0.09 -0.68 0.90 0.20 1.20 0.00 0.00 173.24 174.78 1uyp s ASN 418 N -2.86 5.82 -1.30 5.45 0.01 -1.26 -4.49 114.94 116.32 1uyp s ASN 418 Ca 0.12 0.89 -0.16 0.00 -0.71 0.00 0.00 52.86 52.99 1uyp s ASN 418 Cb 0.00 -1.95 0.16 0.00 0.41 0.00 0.00 41.25 39.87 1uyp s ASN 418 CO -0.01 -0.94 0.42 0.00 -1.51 0.00 0.00 177.10 175.05 1uyp n GLN 419 N -2.56 -1.49 -2.49 -0.60 1.13 -1.26 -3.47 117.38 106.65 1uyp n GLN 419 Ca 0.04 0.11 -0.41 0.00 -1.94 0.00 0.00 57.00 54.80 1uyp n GLN 419 Cb 0.56 -4.67 -0.04 0.00 0.11 0.00 0.00 30.24 26.21 1uyp n GLN 419 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1uyp s VAL 420 N -2.86 3.76 -0.09 5.09 1.01 -1.26 -4.16 120.40 121.89 1uyp s VAL 420 Ca 0.57 1.55 0.01 0.00 0.00 0.00 0.00 61.98 64.12 1uyp s VAL 420 Cb -0.33 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.07 1uyp s VAL 420 CO 0.70 0.28 -0.12 -0.54 0.00 0.00 0.00 175.10 175.43 1uyp s LYS 421 N -0.51 1.78 -0.01 2.72 3.01 -0.27 -4.07 119.74 122.39 1uyp s LYS 421 Ca 0.49 -0.40 0.01 0.00 -1.01 0.00 0.00 55.97 55.06 1uyp s LYS 421 Cb -0.30 -1.58 0.01 0.00 -1.01 0.00 0.00 37.83 34.94 1uyp s LYS 421 CO 0.36 -0.08 -0.03 -1.17 0.51 0.00 0.00 175.35 174.93 1uyp s LEU 422 N 1.06 1.71 0.10 3.17 0.20 -0.08 -0.79 118.68 124.05 1uyp s LEU 422 Ca -0.07 -0.07 0.03 0.00 0.69 0.00 0.00 54.13 54.72 1uyp s LEU 422 Cb -0.15 -0.24 -0.04 0.00 -0.43 0.00 0.00 46.19 45.33 1uyp s LEU 422 CO -0.01 0.00 -0.09 -1.83 -0.29 0.00 0.00 176.35 174.13 1uyp s GLU 423 N 0.30 0.85 -0.08 1.98 -1.05 0.22 -0.76 118.70 120.16 1uyp s GLU 423 Ca -0.03 -1.22 0.02 0.00 -0.15 0.00 0.00 54.97 53.59 1uyp s GLU 423 Cb -0.06 -0.45 0.01 0.00 -0.44 0.00 0.00 34.13 33.19 1uyp s GLU 423 CO -0.00 0.05 -0.13 0.08 0.95 0.00 0.00 175.26 176.21 1uyp s VAL 424 N -2.80 1.26 -0.15 1.83 1.01 -0.27 -0.77 120.40 120.50 1uyp s VAL 424 Ca 0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 1uyp s VAL 424 Cb -0.01 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1uyp s VAL 424 CO -0.01 0.39 -0.03 -0.36 0.00 0.00 0.00 175.10 175.09 1uyp s PHE 425 N 0.85 3.04 0.24 5.22 0.08 0.61 -0.97 117.98 127.06 1uyp s PHE 425 Ca -0.11 -0.25 -0.30 0.00 0.12 0.00 0.00 56.93 56.39 1uyp s PHE 425 Cb -0.15 -1.96 -0.10 0.00 -0.57 0.00 0.00 43.02 40.24 1uyp s PHE 425 CO 0.01 -0.00 1.42 -2.00 -0.10 0.00 0.00 175.22 174.55 1uyp s GLU 426 N 0.31 4.28 -0.09 0.44 2.12 -0.07 -0.23 118.70 125.46 1uyp s GLU 426 Ca -0.03 2.27 -0.02 0.00 0.36 0.00 0.00 54.97 57.55 1uyp s GLU 426 Cb -0.14 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1uyp s GLU 426 CO 0.03 -0.39 -0.02 -0.51 -0.54 0.00 0.00 175.26 173.83 1uyp s LEU 427 N -0.38 3.46 0.45 2.70 1.43 -0.62 -0.64 118.68 125.09 1uyp s LEU 427 Ca 0.59 0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.52 1uyp s LEU 427 Cb -0.41 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 1uyp s LEU 427 CO 0.43 0.35 1.30 1.21 0.23 0.00 0.00 176.35 179.87 1uyp n GLU 428 N 2.32 1.94 -2.79 1.70 2.13 -0.00 -4.77 120.64 121.16 1uyp n GLU 428 Ca -0.18 0.69 -0.42 0.00 0.66 0.00 0.00 57.16 57.91 1uyp n GLU 428 Cb 0.53 -2.44 -0.03 0.00 0.27 0.00 0.00 31.44 29.77 1uyp n GLU 428 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1uyp s ASN 429 N -0.58 7.05 0.02 4.31 3.84 -1.26 -4.40 114.94 123.91 1uyp s ASN 429 Ca 0.62 1.29 0.29 0.00 0.21 0.00 0.00 52.86 55.27 1uyp s ASN 429 Cb -0.48 -2.50 1.18 0.00 -0.55 0.00 0.00 41.25 38.90 1uyp s ASN 429 CO 0.57 -0.48 1.90 2.30 -2.79 0.00 0.00 177.10 178.60 1uyp n ILE 430 N 4.87 0.05 -0.03 -5.21 -5.35 0.23 -4.05 119.36 109.87 1uyp n ILE 430 Ca 0.07 -0.02 -0.22 0.00 -0.27 0.00 0.00 62.75 62.31 1uyp n ILE 430 Cb 0.48 -0.48 -0.13 0.00 -1.74 0.00 0.00 39.64 37.77 1uyp n ILE 430 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1uyp n TRP 431 N -1.56 1.16 -1.19 4.28 7.02 -1.26 -4.85 117.44 121.03 1uyp n TRP 431 Ca 0.07 0.30 0.00 0.00 -1.02 0.00 0.00 57.50 56.85 1uyp n TRP 431 Cb 0.35 -1.14 0.00 0.00 -2.42 0.00 0.00 31.31 28.09 1uyp n TRP 431 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56