#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py5 s ARG 6 N 0.00 0.58 0.66 -0.52 0.52 -1.26 -5.15 118.95 113.78 2py5 s ARG 6 Ca 0.00 -0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 54.49 2py5 s ARG 6 Cb 0.00 -0.46 -0.00 0.00 0.52 0.00 0.00 34.95 35.00 2py5 s ARG 6 CO 0.00 0.11 1.08 0.15 0.02 0.00 0.00 175.30 176.66 2py5 s LYS 7 N -1.03 2.93 -0.05 3.54 1.02 -1.26 -4.87 119.74 120.01 2py5 s LYS 7 Ca -0.04 1.23 0.03 0.00 0.02 0.00 0.00 55.97 57.22 2py5 s LYS 7 Cb -0.07 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2py5 s LYS 7 CO 0.00 -1.12 -0.15 -1.64 -0.92 0.00 0.00 175.35 171.52 2py5 s MET 8 N -4.33 1.76 -0.01 1.68 -1.94 -1.26 -0.86 119.30 114.35 2py5 s MET 8 Ca 0.64 -0.52 0.05 0.00 -1.71 0.00 0.00 55.69 54.15 2py5 s MET 8 Cb -0.18 -1.48 -0.01 0.00 2.01 0.00 0.00 34.83 35.17 2py5 s MET 8 CO 0.44 0.14 -0.17 0.71 -0.01 0.00 0.00 175.02 176.13 2py5 s TYR 9 N 0.31 1.52 -0.19 -0.03 1.51 0.25 -0.93 117.35 119.80 2py5 s TYR 9 Ca -0.09 -0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 55.52 2py5 s TYR 9 Cb -0.13 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 2py5 s TYR 9 CO 0.03 -0.03 0.41 0.45 -1.11 0.00 0.00 175.55 175.30 2py5 s SER 10 N -0.38 6.48 0.16 2.29 0.15 0.59 -0.44 113.70 122.54 2py5 s SER 10 Ca 0.06 0.57 0.07 0.00 0.70 0.00 0.00 55.95 57.35 2py5 s SER 10 Cb -0.07 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2py5 s SER 10 CO -0.01 -0.06 -0.14 0.00 1.20 0.00 0.00 173.24 174.23 2py5 s ALA 12 N -2.60 -1.10 0.09 0.00 0.00 -0.64 -4.29 121.76 113.21 2py5 s ALA 12 Ca 0.16 0.46 0.09 0.00 0.00 0.00 0.00 51.96 52.66 2py5 s ALA 12 Cb -0.02 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2py5 s ALA 12 CO 0.04 -0.43 -0.22 -0.06 0.00 0.00 0.00 175.76 175.10 2py5 s PHE 13 N -2.19 2.45 -0.09 0.00 2.99 -1.26 -1.35 117.98 118.53 2py5 s PHE 13 Ca -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 56.93 56.54 2py5 s PHE 13 Cb -0.01 -1.36 -0.03 0.00 0.00 0.00 0.00 43.02 41.61 2py5 s PHE 13 CO -0.00 0.29 -0.05 -1.21 -0.00 0.00 0.00 175.22 174.24 2py5 s GLU 14 N -1.76 2.99 0.09 0.44 0.41 -0.21 -4.99 118.70 115.68 2py5 s GLU 14 Ca 0.15 -0.52 0.04 0.00 -0.41 0.00 0.00 54.97 54.22 2py5 s GLU 14 Cb -0.10 -2.69 -0.03 0.00 -1.78 0.00 0.00 34.13 29.52 2py5 s GLU 14 CO 0.06 0.57 -0.10 0.95 -0.49 0.00 0.00 175.26 176.25 2py5 s THR 15 N -0.55 0.91 0.69 3.63 -4.23 -1.26 -0.64 115.64 114.20 2py5 s THR 15 Ca 0.08 -1.59 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 2py5 s THR 15 Cb -0.12 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.43 2py5 s THR 15 CO 0.02 -0.54 1.06 0.42 -0.54 0.00 0.00 174.62 175.04 2py5 s THR 16 N -2.34 4.07 -0.17 3.99 -4.23 0.31 -4.88 115.64 112.39 2py5 s THR 16 Ca 0.04 0.67 0.15 0.00 -1.18 0.00 0.00 61.69 61.38 2py5 s THR 16 Cb -0.04 -3.43 0.36 0.00 1.34 0.00 0.00 72.50 70.73 2py5 s THR 16 CO 0.00 -0.88 1.20 0.35 -0.54 0.00 0.00 174.62 174.76 2py5 n THR 17 N -3.11 2.07 -4.25 3.99 -2.24 -1.26 -4.48 114.28 105.00 2py5 n THR 17 Ca 0.07 -2.66 -0.34 0.00 -2.27 0.00 0.00 64.05 58.85 2py5 n THR 17 Cb 0.54 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.41 2py5 n THR 17 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2py5 s LYS 18 N -3.04 3.72 0.46 -0.78 0.00 -1.26 -4.87 119.74 113.97 2py5 s LYS 18 Ca 0.35 -0.44 0.15 0.00 0.00 0.00 0.00 55.97 56.03 2py5 s LYS 18 Cb 0.32 -3.01 1.05 0.00 0.00 0.00 0.00 37.83 36.19 2py5 s LYS 18 CO -0.01 0.31 2.02 -0.39 0.00 0.00 0.00 175.35 177.28 2py5 h VAL 19 N 4.93 1.11 -0.01 1.79 -1.51 -1.98 -1.22 116.25 119.36 2py5 h VAL 19 Ca -0.35 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 2py5 h VAL 19 Cb 1.18 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 2py5 h VAL 19 CO 0.65 0.15 -0.12 -0.62 -1.23 0.00 0.00 177.57 176.39 2py5 n GLU 20 N -4.35 0.87 -2.78 5.19 1.02 -1.26 -4.59 120.64 114.73 2py5 n GLU 20 Ca -0.03 -0.38 -0.06 0.00 -0.02 0.00 0.00 57.16 56.68 2py5 n GLU 20 Cb 0.22 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 2py5 n GLU 20 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2py5 n ASP 21 N -0.74 -3.24 -4.30 1.62 4.64 -0.47 -5.09 116.55 108.97 2py5 n ASP 21 Ca 0.15 -2.96 -0.37 0.00 -1.38 0.00 0.00 54.79 50.23 2py5 n ASP 21 Cb 0.29 1.67 -0.13 0.00 -1.04 0.00 0.00 41.12 41.92 2py5 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2py5 s ARG 23 N 1.44 1.24 -0.07 0.00 1.70 -1.26 -4.45 118.95 117.55 2py5 s ARG 23 Ca 0.01 -0.54 -0.30 0.00 -0.47 0.00 0.00 55.73 54.43 2py5 s ARG 23 Cb -0.18 0.56 -0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2py5 s ARG 23 CO 0.01 -0.53 1.26 0.08 -1.08 0.00 0.00 175.30 175.04 2py5 s VAL 24 N -3.77 4.15 -0.52 4.99 1.01 -1.26 -0.53 120.40 124.47 2py5 s VAL 24 Ca 0.02 1.47 0.17 0.00 0.00 0.00 0.00 61.98 63.63 2py5 s VAL 24 Cb -0.00 -3.94 -0.21 0.00 0.00 0.00 0.00 36.38 32.22 2py5 s VAL 24 CO -0.12 -0.03 0.60 -2.67 0.00 0.00 0.00 175.10 172.87 2py5 n TRP 25 N 5.57 0.00 -3.72 5.22 4.27 0.19 -4.57 117.44 124.40 2py5 n TRP 25 Ca 0.12 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.59 2py5 n TRP 25 Cb 0.45 -0.14 -0.08 0.00 -1.36 0.00 0.00 31.31 30.18 2py5 n TRP 25 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2py5 s ALA 26 N -2.81 -0.98 0.15 -1.67 0.00 -1.02 -4.42 121.76 111.01 2py5 s ALA 26 Ca 0.02 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.65 2py5 s ALA 26 Cb 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2py5 s ALA 26 CO 0.70 -0.27 -0.12 1.52 0.00 0.00 0.00 175.76 177.60 2py5 s TYR 27 N -1.05 1.38 -0.02 0.00 -0.85 0.51 -1.04 117.35 116.27 2py5 s TYR 27 Ca -0.11 -0.67 -0.04 0.00 -0.52 0.00 0.00 57.07 55.73 2py5 s TYR 27 Cb -0.04 -0.69 0.00 0.00 0.38 0.00 0.00 41.96 41.61 2py5 s TYR 27 CO 0.05 0.15 0.10 0.20 -1.52 0.00 0.00 175.55 174.53 2py5 s GLY 28 N -2.99 -0.01 0.04 5.49 0.00 -0.46 -1.43 107.32 107.96 2py5 s GLY 28 Ca 0.15 0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.99 2py5 s GLY 28 CO 0.02 0.01 -0.09 -2.52 0.00 0.00 0.00 173.10 170.52 2py5 s TYR 29 N -0.53 0.81 -0.07 1.90 -0.85 -0.23 -1.63 117.35 116.76 2py5 s TYR 29 Ca -0.06 -0.43 -0.04 0.00 -0.52 0.00 0.00 57.07 56.02 2py5 s TYR 29 Cb -0.04 -0.48 0.03 0.00 0.38 0.00 0.00 41.96 41.85 2py5 s TYR 29 CO 0.00 -0.03 0.16 1.41 -1.52 0.00 0.00 175.55 175.57 2py5 s MET 30 N -1.39 0.13 0.04 -3.49 1.75 -0.17 -1.04 119.30 115.14 2py5 s MET 30 Ca -0.06 0.35 -0.30 0.00 -1.25 0.00 0.00 55.69 54.43 2py5 s MET 30 Cb -0.09 -0.09 -0.08 0.00 2.84 0.00 0.00 34.83 37.41 2py5 s MET 30 CO 0.01 -0.12 1.64 1.21 -0.65 0.00 0.00 175.02 177.10 2py5 s ASN 31 N 0.86 6.63 0.41 1.11 3.84 -0.05 -0.30 114.94 127.45 2py5 s ASN 31 Ca -0.06 2.42 0.14 0.00 0.21 0.00 0.00 52.86 55.56 2py5 s ASN 31 Cb -0.08 -2.56 0.88 0.00 -0.55 0.00 0.00 41.25 38.94 2py5 s ASN 31 CO -0.05 -0.88 1.92 0.40 -2.79 0.00 0.00 177.10 175.70 2py5 h ILE 32 N 4.97 1.18 0.00 -5.21 2.04 -1.37 -2.85 117.51 116.27 2py5 h ILE 32 Ca -0.42 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2py5 h ILE 32 Cb 1.20 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2py5 h ILE 32 CO 0.93 0.26 -0.89 -0.62 0.00 0.00 0.00 178.15 177.83 2py5 n GLU 33 N -4.21 0.04 -3.37 2.37 1.02 -1.26 -4.66 120.64 110.56 2py5 n GLU 33 Ca -0.02 -0.01 -0.22 0.00 -0.02 0.00 0.00 57.16 56.89 2py5 n GLU 33 Cb 0.32 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 2py5 n GLU 33 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2py5 s ASP 34 N -3.11 1.73 0.00 1.62 2.15 -1.08 -5.01 116.67 112.97 2py5 s ASP 34 Ca 0.08 -2.08 0.12 0.00 0.43 0.00 0.00 52.55 51.11 2py5 s ASP 34 Cb 0.16 0.11 0.61 0.00 -0.30 0.00 0.00 42.92 43.50 2py5 s ASP 34 CO 0.82 -0.25 1.32 1.41 -0.17 0.00 0.00 175.17 178.30 2py5 n HIS 35 N 3.85 0.00 0.45 -5.34 8.25 -1.18 -0.86 115.22 120.40 2py5 n HIS 35 Ca 0.15 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.74 2py5 n HIS 35 Cb 0.43 -0.32 0.34 0.00 1.12 0.00 0.00 29.99 31.56 2py5 n HIS 35 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2py5 h SER 36 N 0.00 0.00 -3.61 0.41 4.64 -1.95 -3.43 113.55 109.61 2py5 h SER 36 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2py5 h SER 36 Cb 0.13 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.06 2py5 h SER 36 CO 0.00 0.00 -0.17 -0.70 -0.87 0.00 0.00 176.83 175.09 2py5 s GLU 37 N -3.19 3.47 0.12 4.77 2.12 -0.04 -5.02 118.70 120.94 2py5 s GLU 37 Ca 0.08 -0.40 -0.25 0.00 0.36 0.00 0.00 54.97 54.77 2py5 s GLU 37 Cb 0.09 -3.85 0.07 0.00 0.26 0.00 0.00 34.13 30.71 2py5 s GLU 37 CO 0.60 -0.66 0.78 1.52 -0.54 0.00 0.00 175.26 176.97 2py5 s TYR 38 N 2.21 -0.35 -0.22 5.30 1.13 -1.26 -0.87 117.35 123.29 2py5 s TYR 38 Ca 0.15 0.11 -0.18 0.00 -1.41 0.00 0.00 57.07 55.74 2py5 s TYR 38 Cb -0.16 0.59 0.06 0.00 -1.10 0.00 0.00 41.96 41.35 2py5 s TYR 38 CO 0.13 -0.80 0.58 0.21 -2.51 0.00 0.00 175.55 173.16 2py5 s LYS 39 N -3.48 0.65 -0.05 -3.49 2.47 -0.21 -5.00 119.74 110.63 2py5 s LYS 39 Ca 0.06 0.89 0.03 0.00 -1.56 0.00 0.00 55.97 55.39 2py5 s LYS 39 Cb -0.02 0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.60 2py5 s LYS 39 CO -0.06 -0.10 -0.15 0.42 0.16 0.00 0.00 175.35 175.62 2py5 s ILE 40 N 0.71 1.29 0.34 5.43 1.01 -1.26 -1.07 121.20 127.65 2py5 s ILE 40 Ca -0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 2py5 s ILE 40 Cb -0.05 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.29 2py5 s ILE 40 CO -0.05 0.38 0.49 -0.83 0.00 0.00 0.00 174.94 174.94 2py5 s GLY 41 N 0.28 1.35 -0.17 6.18 0.00 -0.52 -4.99 107.32 109.46 2py5 s GLY 41 Ca -0.08 -1.43 0.15 0.00 0.00 0.00 0.00 44.72 43.36 2py5 s GLY 41 CO 0.03 -0.93 1.19 1.16 0.00 0.00 0.00 173.10 174.55 2py5 n ASN 42 N -1.33 2.08 -3.67 1.64 6.94 -1.26 -0.37 115.26 119.28 2py5 n ASN 42 Ca 0.00 -3.49 -0.21 0.00 -0.02 0.00 0.00 54.58 50.86 2py5 n ASN 42 Cb 0.61 -0.48 -0.18 0.00 -2.36 0.00 0.00 39.78 37.37 2py5 n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2py5 s SER 43 N -3.03 1.37 0.22 0.53 0.15 -1.26 -4.68 113.70 107.00 2py5 s SER 43 Ca 0.35 -0.04 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 2py5 s SER 43 Cb 0.33 -0.19 0.19 0.00 -1.71 0.00 0.00 66.02 64.63 2py5 s SER 43 CO -0.02 -0.26 1.78 0.25 1.20 0.00 0.00 173.24 176.19 2py5 h LEU 44 N 8.42 1.07 -0.60 3.45 5.85 -1.94 -1.89 115.31 129.67 2py5 h LEU 44 Ca -0.13 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.51 2py5 h LEU 44 Cb 1.12 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 2py5 h LEU 44 CO 0.18 0.96 0.21 0.44 -0.34 0.00 0.00 178.44 179.89 2py5 h ASP 45 N 1.12 0.19 -0.25 1.25 3.32 -1.97 0.14 116.42 120.22 2py5 h ASP 45 Ca 0.25 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 2py5 h ASP 45 Cb 0.24 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2py5 h ASP 45 CO -0.02 0.11 0.11 -0.08 -1.72 0.00 0.00 179.24 177.65 2py5 h GLU 46 N 0.38 0.37 -0.31 3.56 4.81 -1.90 -0.96 114.58 120.53 2py5 h GLU 46 Ca 0.30 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2py5 h GLU 46 Cb 0.38 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2py5 h GLU 46 CO -0.31 0.39 0.15 0.35 -0.73 0.00 0.00 179.01 178.86 2py5 h PHE 47 N 0.26 0.29 -0.10 0.92 3.57 -0.79 -2.60 116.94 118.48 2py5 h PHE 47 Ca 0.08 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 2py5 h PHE 47 Cb 0.15 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2py5 h PHE 47 CO -0.01 0.16 -0.54 0.52 -2.23 0.00 0.00 178.31 176.21 2py5 h MET 48 N 0.32 0.29 -0.76 1.11 2.86 -0.59 0.35 114.93 118.53 2py5 h MET 48 Ca 0.13 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2py5 h MET 48 Cb 0.04 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 2py5 h MET 48 CO -0.09 0.76 0.42 0.00 1.06 0.00 0.00 176.91 179.06 2py5 h ALA 49 N 1.20 1.05 -0.18 6.32 0.00 -1.08 -1.03 119.26 125.55 2py5 h ALA 49 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2py5 h ALA 49 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2py5 h ALA 49 CO 0.09 0.06 0.04 2.35 0.00 0.00 0.00 179.25 181.79 2py5 h TRP 50 N 0.73 0.30 -0.62 0.00 7.01 -0.94 -2.93 115.95 119.51 2py5 h TRP 50 Ca 0.36 -0.04 0.13 0.00 2.11 0.00 0.00 58.89 61.45 2py5 h TRP 50 Cb 0.30 -0.08 -0.10 0.00 -2.10 0.00 0.00 29.16 27.17 2py5 h TRP 50 CO -0.07 0.42 0.04 0.28 -2.79 0.00 0.00 178.44 176.32 2py5 h VAL 51 N 0.09 0.52 0.00 2.65 2.07 -0.43 0.11 116.25 121.27 2py5 h VAL 51 Ca 0.05 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2py5 h VAL 51 Cb 0.28 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2py5 h VAL 51 CO 0.00 0.03 -0.32 -0.07 0.02 0.00 0.00 177.57 177.22 2py5 h LEU 52 N 0.15 0.00 0.01 2.57 3.38 -1.14 -3.20 115.31 117.09 2py5 h LEU 52 Ca 0.33 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.00 2py5 h LEU 52 Cb 0.52 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2py5 h LEU 52 CO -0.50 0.32 -1.71 0.50 0.09 0.00 0.00 178.44 177.15 2py5 h LYS 53 N 0.00 0.01 0.00 1.13 3.64 -1.13 -3.41 116.57 116.81 2py5 h LYS 53 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2py5 h LYS 53 Cb 0.60 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2py5 h LYS 53 CO 0.04 0.54 -0.28 -0.24 -2.27 0.00 0.00 179.45 177.24 2py5 h VAL 54 N 0.00 0.74 -6.25 2.00 3.04 -0.80 -3.48 116.25 111.51 2py5 h VAL 54 Ca -0.29 -1.21 -0.45 0.00 -1.01 0.00 0.00 66.70 63.74 2py5 h VAL 54 Cb 2.01 1.76 0.02 0.00 -2.01 0.00 0.00 31.29 33.08 2py5 h VAL 54 CO 0.08 0.28 -0.87 0.00 -1.01 0.00 0.00 177.57 176.04 2py5 n GLN 55 N -3.54 -3.49 -3.17 4.17 6.02 -1.26 -4.96 117.38 111.15 2py5 n GLN 55 Ca -0.00 0.51 -0.11 0.00 -0.01 0.00 0.00 57.00 57.38 2py5 n GLN 55 Cb 0.43 -4.74 -0.04 0.00 1.02 0.00 0.00 30.24 26.92 2py5 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2py5 n ALA 56 N -4.28 0.33 -2.93 -1.58 0.00 -1.25 -4.64 120.51 106.16 2py5 n ALA 56 Ca -0.26 -1.02 -0.36 0.00 0.00 0.00 0.00 53.44 51.81 2py5 n ALA 56 Cb 0.66 0.75 -0.12 0.00 0.00 0.00 0.00 19.45 20.75 2py5 n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2py5 s ASP 57 N -2.22 5.36 0.05 0.00 1.01 -0.04 -1.87 116.67 118.96 2py5 s ASP 57 Ca 0.15 -0.10 0.05 0.00 0.71 0.00 0.00 52.55 53.37 2py5 s ASP 57 Cb 0.01 -1.95 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 2py5 s ASP 57 CO 0.11 0.04 -0.07 -0.76 0.21 0.00 0.00 175.17 174.70 2py5 s LEU 58 N 1.20 3.17 -0.08 1.23 1.43 0.56 -0.58 118.68 125.61 2py5 s LEU 58 Ca 0.05 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2py5 s LEU 58 Cb -0.14 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2py5 s LEU 58 CO 0.04 0.23 -0.18 -0.31 0.23 0.00 0.00 176.35 176.35 2py5 s TYR 59 N -1.13 2.02 0.08 0.29 1.51 0.41 0.08 117.35 120.62 2py5 s TYR 59 Ca 0.20 -0.81 0.08 0.00 -1.01 0.00 0.00 57.07 55.53 2py5 s TYR 59 Cb -0.11 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 2py5 s TYR 59 CO 0.12 -0.36 -0.17 -0.06 -1.11 0.00 0.00 175.55 173.98 2py5 s PHE 60 N 0.51 2.58 -0.33 2.71 0.40 -0.84 -0.04 117.98 122.98 2py5 s PHE 60 Ca -0.17 -0.24 -0.20 0.00 -0.60 0.00 0.00 56.93 55.73 2py5 s PHE 60 Cb -0.17 -1.41 -0.00 0.00 0.51 0.00 0.00 43.02 41.95 2py5 s PHE 60 CO 0.06 0.35 0.61 -1.58 0.70 0.00 0.00 175.22 175.36 2py5 s HIS 61 N -1.07 3.18 -0.53 0.36 2.46 -1.26 -0.99 115.29 117.44 2py5 s HIS 61 Ca 0.17 0.43 -0.02 0.00 0.47 0.00 0.00 55.06 56.12 2py5 s HIS 61 Cb -0.11 -3.03 -0.02 0.00 -0.13 0.00 0.00 32.58 29.29 2py5 s HIS 61 CO 0.09 -0.54 0.48 -1.71 -2.47 0.00 0.00 174.74 170.59 2py5 n ASN 62 N 5.91 -5.17 -0.11 9.88 5.15 -1.26 -4.85 115.26 124.80 2py5 n ASN 62 Ca -0.02 -0.22 0.26 0.00 -0.60 0.00 0.00 54.58 54.01 2py5 n ASN 62 Cb 0.49 -3.48 0.72 0.00 -0.53 0.00 0.00 39.78 36.98 2py5 n ASN 62 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2py5 h LEU 63 N -0.15 0.00 -2.01 1.20 5.85 -1.88 0.39 115.31 118.71 2py5 h LEU 63 Ca -0.17 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.70 2py5 h LEU 63 Cb 1.09 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2py5 h LEU 63 CO 0.22 0.00 0.43 0.50 -0.34 0.00 0.00 178.44 179.25 2py5 h LYS 64 N 0.00 0.00 0.00 1.25 3.64 -1.92 0.45 116.57 120.00 2py5 h LYS 64 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2py5 h LYS 64 Cb 1.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 2py5 h LYS 64 CO -0.00 0.00 -0.06 0.35 -2.27 0.00 0.00 179.45 177.46 2py5 h PHE 65 N 0.00 0.00 -0.58 1.91 3.57 -1.26 -3.34 116.94 117.24 2py5 h PHE 65 Ca 0.24 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.79 2py5 h PHE 65 Cb 1.10 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 2py5 h PHE 65 CO 0.00 0.00 0.38 0.00 -2.23 0.00 0.00 178.31 176.46 2py5 h ALA 66 N -1.80 1.76 -0.63 2.41 0.00 -1.61 -2.19 119.26 117.20 2py5 h ALA 66 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2py5 h ALA 66 Cb 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2py5 h ALA 66 CO 0.00 0.16 0.42 0.78 0.00 0.00 0.00 179.25 180.61 2py5 h GLY 67 N 0.61 0.73 1.18 0.00 0.00 -0.29 -0.82 103.07 104.49 2py5 h GLY 67 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2py5 h GLY 67 CO -0.07 0.15 0.33 0.00 0.00 0.00 0.00 176.54 176.95 2py5 h ALA 68 N 1.67 1.20 -0.31 3.60 0.00 -1.51 -0.94 119.26 122.97 2py5 h ALA 68 Ca 0.28 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2py5 h ALA 68 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2py5 h ALA 68 CO -0.09 0.60 -0.43 0.74 0.00 0.00 0.00 179.25 180.07 2py5 h PHE 69 N 1.04 0.94 -0.12 0.00 -1.00 -1.27 -1.90 116.94 114.63 2py5 h PHE 69 Ca 0.25 -0.29 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 2py5 h PHE 69 Cb 0.14 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 2py5 h PHE 69 CO 0.01 1.07 0.03 0.82 -1.61 0.00 0.00 178.31 178.64 2py5 h ILE 70 N 0.63 1.19 -0.59 -0.55 2.04 -0.99 -2.20 117.51 117.03 2py5 h ILE 70 Ca 0.04 -0.57 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 2py5 h ILE 70 Cb 1.00 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 2py5 h ILE 70 CO 0.10 0.17 -0.01 0.40 0.00 0.00 0.00 178.15 178.81 2py5 h ILE 71 N 0.01 1.26 -0.77 -0.67 2.04 -1.19 0.03 117.51 118.23 2py5 h ILE 71 Ca 0.04 -1.15 0.12 0.00 1.00 0.00 0.00 64.86 64.87 2py5 h ILE 71 Cb 0.23 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 2py5 h ILE 71 CO -0.00 0.42 0.38 0.78 0.00 0.00 0.00 178.15 179.73 2py5 h ASN 72 N 0.95 0.47 -0.05 1.72 2.35 -1.31 -1.19 115.58 118.52 2py5 h ASN 72 Ca 0.17 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2py5 h ASN 72 Cb 0.56 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2py5 h ASN 72 CO 0.03 0.23 -0.01 -0.25 -1.65 0.00 0.00 177.43 175.78 2py5 h TRP 73 N 0.59 0.11 -0.46 1.19 7.01 -0.73 -2.99 115.95 120.68 2py5 h TRP 73 Ca 0.40 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.45 2py5 h TRP 73 Cb 0.51 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.49 2py5 h TRP 73 CO -0.11 0.42 0.14 -0.07 -2.79 0.00 0.00 178.44 176.03 2py5 h LEU 74 N -0.23 0.12 -1.89 0.65 3.38 -0.68 -1.43 115.31 115.23 2py5 h LEU 74 Ca 0.01 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2py5 h LEU 74 Cb 0.39 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2py5 h LEU 74 CO 0.00 0.10 -0.13 -0.33 0.09 0.00 0.00 178.44 178.17 2py5 h GLU 75 N 0.30 0.00 -0.01 1.13 4.39 -1.26 -1.50 114.58 117.63 2py5 h GLU 75 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2py5 h GLU 75 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2py5 h GLU 75 CO -0.25 0.13 -0.32 0.54 -1.16 0.00 0.00 179.01 177.95 2py5 n ARG 76 N -3.83 0.85 -1.62 2.33 1.74 -0.61 -4.40 116.66 111.11 2py5 n ARG 76 Ca -0.02 -0.55 -0.02 0.00 -0.77 0.00 0.00 57.85 56.48 2py5 n ARG 76 Cb 0.23 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 2py5 n ARG 76 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2py5 n ASN 77 N -0.59 2.20 0.00 0.55 3.02 -0.75 -4.98 115.26 114.71 2py5 n ASN 77 Ca 0.11 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 2py5 n ASN 77 Cb 0.37 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2py5 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2py5 n GLY 78 N -0.48 0.77 3.51 7.41 0.00 -1.18 -4.99 105.19 110.24 2py5 n GLY 78 Ca 0.19 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2py5 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2py5 s PHE 79 N -2.00 2.84 0.23 1.61 0.40 -0.64 -4.82 117.98 115.60 2py5 s PHE 79 Ca 0.00 -0.14 0.08 0.00 -0.60 0.00 0.00 56.93 56.28 2py5 s PHE 79 Cb 0.00 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 2py5 s PHE 79 CO 0.00 0.20 -0.14 0.15 0.70 0.00 0.00 175.22 176.13 2py5 s LYS 80 N -0.59 1.44 0.20 0.44 1.02 -1.17 -3.81 119.74 117.27 2py5 s LYS 80 Ca 0.09 -1.66 -0.30 0.00 0.02 0.00 0.00 55.97 54.11 2py5 s LYS 80 Cb -0.12 -1.26 -0.09 0.00 -0.52 0.00 0.00 37.83 35.85 2py5 s LYS 80 CO 0.02 0.19 1.25 -0.46 -0.92 0.00 0.00 175.35 175.43 2py5 s TRP 81 N -2.88 3.33 -0.13 3.18 -0.00 -1.26 -1.57 118.94 119.61 2py5 s TRP 81 Ca 0.25 1.33 -0.09 0.00 -0.00 0.00 0.00 56.10 57.60 2py5 s TRP 81 Cb -0.01 -3.52 0.04 0.00 -0.00 0.00 0.00 33.47 29.98 2py5 s TRP 81 CO 0.09 -1.55 0.31 0.45 -0.00 0.00 0.00 176.95 176.26 2py5 s SER 82 N 0.16 -0.35 0.00 5.86 0.15 0.35 -4.84 113.70 115.02 2py5 s SER 82 Ca 0.54 0.66 0.26 0.00 0.70 0.00 0.00 55.95 58.11 2py5 s SER 82 Cb -0.35 0.60 1.23 0.00 -1.71 0.00 0.00 66.02 65.79 2py5 s SER 82 CO 0.39 -0.14 1.86 0.00 1.20 0.00 0.00 173.24 176.54 2py5 n ALA 83 N 3.62 2.25 0.65 5.45 0.00 -1.26 -3.79 120.51 127.43 2py5 n ALA 83 Ca -0.19 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.23 2py5 n ALA 83 Cb 0.56 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.67 2py5 n ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2py5 n ASP 84 N -1.37 2.49 -3.04 0.00 8.00 -1.26 -5.00 116.55 116.37 2py5 n ASP 84 Ca 0.10 -1.73 -0.17 0.00 0.71 0.00 0.00 54.79 53.70 2py5 n ASP 84 Cb 0.24 -0.02 0.07 0.00 -0.02 0.00 0.00 41.12 41.39 2py5 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2py5 n GLY 85 N 0.97 -0.26 3.84 0.44 0.00 -1.25 -5.01 105.19 103.92 2py5 n GLY 85 Ca 0.11 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2py5 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py5 s LEU 86 N -5.93 3.76 0.47 0.99 1.43 -1.26 -4.97 118.68 113.16 2py5 s LEU 86 Ca 0.25 1.54 -0.23 0.00 -1.03 0.00 0.00 54.13 54.66 2py5 s LEU 86 Cb -0.11 -4.44 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 2py5 s LEU 86 CO 0.60 -0.48 1.07 -2.65 0.23 0.00 0.00 176.35 175.12 2py5 n PRO 87 N -1.22 1.39 -3.41 1.29 -0.02 -1.26 -2.41 135.00 129.36 2py5 n PRO 87 Ca 0.06 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.80 2py5 n PRO 87 Cb 0.54 -2.17 0.04 0.00 -0.02 0.00 0.00 33.50 31.89 2py5 n PRO 87 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2py5 n ASN 88 N 0.06 -5.74 -4.37 2.55 5.03 -0.29 -4.96 115.26 107.54 2py5 n ASN 88 Ca 0.10 -0.47 -0.19 0.00 0.87 0.00 0.00 54.58 54.90 2py5 n ASN 88 Cb 0.42 -4.59 -0.10 0.00 -1.02 0.00 0.00 39.78 34.48 2py5 n ASN 88 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2py5 s THR 89 N -3.22 0.86 0.06 3.41 -4.23 -1.01 -3.06 115.64 108.45 2py5 s THR 89 Ca 0.47 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2py5 s THR 89 Cb -0.22 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 2py5 s THR 89 CO 0.58 -0.03 -0.11 -0.72 -0.54 0.00 0.00 174.62 173.80 2py5 s TYR 90 N -3.54 0.94 0.20 3.99 -0.85 -0.61 -0.44 117.35 117.05 2py5 s TYR 90 Ca 0.36 -0.48 0.09 0.00 -0.52 0.00 0.00 57.07 56.53 2py5 s TYR 90 Cb 0.08 -0.54 -0.04 0.00 0.38 0.00 0.00 41.96 41.84 2py5 s TYR 90 CO 0.14 -0.01 -0.09 1.21 -1.52 0.00 0.00 175.55 175.27 2py5 s ASN 91 N -1.64 4.21 0.06 -0.18 2.47 -0.08 -0.50 114.94 119.29 2py5 s ASN 91 Ca -0.06 -0.64 0.01 0.00 0.42 0.00 0.00 52.86 52.59 2py5 s ASN 91 Cb -0.10 -0.69 -0.03 0.00 -1.45 0.00 0.00 41.25 38.98 2py5 s ASN 91 CO 0.01 0.08 -0.05 0.42 -3.72 0.00 0.00 177.10 173.84 2py5 s THR 92 N -1.87 0.44 -0.37 -5.21 -4.23 -1.26 -0.41 115.64 102.72 2py5 s THR 92 Ca 0.26 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 2py5 s THR 92 Cb -0.08 -1.23 0.11 0.00 1.34 0.00 0.00 72.50 72.64 2py5 s THR 92 CO 0.16 -0.77 0.10 -0.63 -0.54 0.00 0.00 174.62 172.94 2py5 s ILE 93 N -2.99 2.49 -0.16 2.99 1.01 -0.39 -4.98 121.20 119.18 2py5 s ILE 93 Ca 0.02 -2.40 -0.00 0.00 0.00 0.00 0.00 60.65 58.27 2py5 s ILE 93 Cb 0.01 -2.80 0.04 0.00 0.01 0.00 0.00 42.46 39.72 2py5 s ILE 93 CO -0.05 -0.64 -0.08 -0.63 0.00 0.00 0.00 174.94 173.55 2py5 s ILE 94 N 0.82 1.23 0.77 2.92 1.01 -1.26 -0.45 121.20 126.25 2py5 s ILE 94 Ca 0.11 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 2py5 s ILE 94 Cb -0.20 -1.33 0.06 0.00 0.01 0.00 0.00 42.46 40.99 2py5 s ILE 94 CO -0.07 0.22 1.09 -0.94 0.00 0.00 0.00 174.94 175.24 2py5 s SER 95 N 1.59 4.51 0.52 3.58 1.04 0.24 -0.56 113.70 124.62 2py5 s SER 95 Ca 0.02 1.80 0.23 0.00 0.48 0.00 0.00 55.95 58.48 2py5 s SER 95 Cb -0.15 -2.51 1.41 0.00 0.10 0.00 0.00 66.02 64.88 2py5 s SER 95 CO -0.08 -2.03 2.12 0.08 0.98 0.00 0.00 173.24 174.31 2py5 h ARG 96 N -1.13 0.00 0.00 4.02 0.11 -1.68 0.17 114.38 115.87 2py5 h ARG 96 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 2py5 h ARG 96 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2py5 h ARG 96 CO 0.52 0.08 0.00 -1.33 0.10 0.00 0.00 179.97 179.34 2py5 n MET 97 N -4.04 0.78 -0.37 0.08 2.81 -1.26 -4.92 117.12 110.20 2py5 n MET 97 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2py5 n MET 97 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2py5 n MET 97 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2py5 n GLY 98 N 1.00 0.79 3.66 3.03 0.00 0.58 -5.06 105.19 109.20 2py5 n GLY 98 Ca 0.20 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2py5 n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2py5 s GLN 99 N -0.68 4.26 -0.17 1.61 -1.52 -1.26 -4.83 119.66 117.08 2py5 s GLN 99 Ca 0.00 0.97 -0.16 0.00 -1.95 0.00 0.00 55.36 54.22 2py5 s GLN 99 Cb 0.00 -3.59 -0.04 0.00 -0.22 0.00 0.00 33.01 29.16 2py5 s GLN 99 CO 0.00 -0.37 0.40 -1.58 -0.25 0.00 0.00 175.29 173.49 2py5 s TRP 100 N 2.31 3.43 -0.02 0.91 0.52 -1.26 -0.59 118.94 124.25 2py5 s TRP 100 Ca 0.37 0.69 0.02 0.00 0.02 0.00 0.00 56.10 57.20 2py5 s TRP 100 Cb -0.16 -2.49 -0.03 0.00 -1.15 0.00 0.00 33.47 29.64 2py5 s TRP 100 CO 0.11 0.10 0.02 0.66 0.02 0.00 0.00 176.95 177.86 2py5 n TYR 101 N 4.03 0.00 -3.64 -1.98 4.02 0.41 -4.74 117.16 115.26 2py5 n TYR 101 Ca -0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.70 2py5 n TYR 101 Cb 0.51 -0.11 -0.07 0.00 -0.02 0.00 0.00 39.34 39.66 2py5 n TYR 101 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2py5 s MET 102 N -2.08 0.66 -0.17 -0.72 0.00 -1.14 -3.84 119.30 112.00 2py5 s MET 102 Ca -0.01 0.85 0.01 0.00 0.00 0.00 0.00 55.69 56.54 2py5 s MET 102 Cb 0.01 0.28 0.03 0.00 0.00 0.00 0.00 34.83 35.15 2py5 s MET 102 CO 0.10 -0.09 -0.14 0.42 0.00 0.00 0.00 175.02 175.31 2py5 s ILE 103 N 0.59 1.69 -0.33 10.11 1.01 -0.32 -1.26 121.20 132.69 2py5 s ILE 103 Ca -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 2py5 s ILE 103 Cb -0.05 -1.64 0.06 0.00 0.01 0.00 0.00 42.46 40.84 2py5 s ILE 103 CO -0.06 0.36 0.06 -0.62 0.00 0.00 0.00 174.94 174.68 2py5 s ASP 104 N 1.41 5.01 -0.35 3.58 3.68 0.45 -0.15 116.67 130.30 2py5 s ASP 104 Ca 0.02 -1.47 -0.17 0.00 2.13 0.00 0.00 52.55 53.07 2py5 s ASP 104 Cb -0.14 -1.75 -0.00 0.00 -1.45 0.00 0.00 42.92 39.57 2py5 s ASP 104 CO -0.10 -0.34 0.44 -0.63 0.13 0.00 0.00 175.17 174.67 2py5 s ILE 105 N 1.23 5.09 -0.33 4.11 1.01 0.18 -0.90 121.20 131.59 2py5 s ILE 105 Ca -0.01 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.64 2py5 s ILE 105 Cb -0.20 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2py5 s ILE 105 CO -0.02 -0.18 0.27 0.00 0.00 0.00 0.00 174.94 175.01 2py5 h LEU 107 N 8.55 0.19 0.00 0.00 -0.00 -1.42 -0.71 115.31 121.92 2py5 h LEU 107 Ca -0.31 -0.27 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 2py5 h LEU 107 Cb 1.16 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2py5 h LEU 107 CO 0.64 1.23 0.00 0.61 -0.00 0.00 0.00 178.44 180.92 2py5 n GLY 108 N 1.57 0.35 2.89 0.83 0.00 -1.16 -3.69 105.19 105.98 2py5 n GLY 108 Ca -0.13 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 2py5 n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2py5 s TYR 109 N -3.68 0.93 -0.64 1.61 1.51 -1.26 -0.60 117.35 115.22 2py5 s TYR 109 Ca 0.00 -0.31 -0.18 0.00 -1.01 0.00 0.00 57.07 55.56 2py5 s TYR 109 Cb 0.00 -0.82 0.12 0.00 -0.11 0.00 0.00 41.96 41.15 2py5 s TYR 109 CO 0.00 -0.27 0.73 0.15 -1.11 0.00 0.00 175.55 175.05 2py5 s LYS 110 N 1.16 3.14 8.00 -0.62 1.02 -0.32 -4.93 119.74 127.20 2py5 s LYS 110 Ca -0.07 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.42 2py5 s LYS 110 Cb -0.14 -4.34 0.00 0.00 -0.52 0.00 0.00 37.83 32.83 2py5 s LYS 110 CO -0.01 -1.52 0.00 0.41 -0.92 0.00 0.00 175.35 173.30 2py5 n GLY 111 N 5.17 4.14 0.12 -3.33 0.00 -1.26 -0.63 105.19 109.39 2py5 n GLY 111 Ca -0.05 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2py5 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2py5 n LYS 112 N 13.74 0.46 -2.92 1.61 5.02 -1.26 -4.88 118.16 129.94 2py5 n LYS 112 Ca 0.00 -0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 55.65 2py5 n LYS 112 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 2py5 n LYS 112 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2py5 s ARG 113 N -2.70 4.25 -0.16 1.97 3.52 0.20 -5.02 118.95 121.00 2py5 s ARG 113 Ca 0.20 0.95 -0.29 0.00 -0.13 0.00 0.00 55.73 56.45 2py5 s ARG 113 Cb 0.19 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 2py5 s ARG 113 CO 0.57 -0.38 1.12 0.21 -0.81 0.00 0.00 175.30 176.01 2py5 s LYS 114 N 2.36 4.29 -0.47 5.12 2.20 -1.26 -1.17 119.74 130.81 2py5 s LYS 114 Ca 0.36 1.50 -0.15 0.00 -0.36 0.00 0.00 55.97 57.32 2py5 s LYS 114 Cb -0.16 -3.65 0.07 0.00 -1.51 0.00 0.00 37.83 32.58 2py5 s LYS 114 CO 0.10 -0.57 0.39 0.42 -0.36 0.00 0.00 175.35 175.32 2py5 s ILE 115 N 2.95 5.15 0.14 5.43 -1.09 0.23 -4.97 121.20 129.04 2py5 s ILE 115 Ca 0.50 -1.10 -0.20 0.00 -2.23 0.00 0.00 60.65 57.62 2py5 s ILE 115 Cb -0.19 -4.08 0.05 0.00 -1.58 0.00 0.00 42.46 36.66 2py5 s ILE 115 CO 0.13 -0.58 0.51 -1.38 -1.23 0.00 0.00 174.94 172.39 2py5 s HIS 116 N 1.62 -0.38 -0.09 3.97 -3.43 -1.26 -1.18 115.29 114.54 2py5 s HIS 116 Ca 0.04 0.14 0.04 0.00 -0.80 0.00 0.00 55.06 54.47 2py5 s HIS 116 Cb -0.24 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.32 2py5 s HIS 116 CO 0.06 -0.77 -0.21 0.99 -2.00 0.00 0.00 174.74 172.81 2py5 s THR 117 N -3.70 1.81 -0.10 -5.38 2.01 -0.74 -3.94 115.64 105.60 2py5 s THR 117 Ca 0.02 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2py5 s THR 117 Cb 0.00 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 2py5 s THR 117 CO -0.12 0.51 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.56 2py5 s VAL 118 N 0.41 3.74 -0.14 3.82 1.01 -0.78 -0.65 120.40 127.80 2py5 s VAL 118 Ca -0.17 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2py5 s VAL 118 Cb -0.17 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2py5 s VAL 118 CO 0.07 0.56 -0.20 -0.63 0.00 0.00 0.00 175.10 174.90 2py5 s ILE 119 N -0.38 2.21 0.44 2.22 1.01 0.78 -0.32 121.20 127.16 2py5 s ILE 119 Ca 0.06 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.84 2py5 s ILE 119 Cb -0.12 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.39 2py5 s ILE 119 CO 0.02 0.54 0.03 -0.31 0.00 0.00 0.00 174.94 175.22 2py5 s TYR 120 N 0.82 2.36 -0.35 3.97 1.51 0.11 -1.17 117.35 124.60 2py5 s TYR 120 Ca -0.07 -0.73 -0.09 0.00 -1.01 0.00 0.00 57.07 55.17 2py5 s TYR 120 Cb -0.15 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 39.96 2py5 s TYR 120 CO -0.02 0.36 0.16 0.34 -1.11 0.00 0.00 175.55 175.29 2py5 s ASP 121 N -3.77 5.55 0.60 2.29 2.15 -1.25 -1.99 116.67 120.25 2py5 s ASP 121 Ca 0.28 -0.94 0.38 0.00 0.43 0.00 0.00 52.55 52.71 2py5 s ASP 121 Cb 0.07 -1.97 1.77 0.00 -0.30 0.00 0.00 42.92 42.50 2py5 s ASP 121 CO 0.15 -0.33 2.13 0.77 -0.17 0.00 0.00 175.17 177.72 2py5 h SER 122 N 8.36 0.00 0.40 -0.34 4.64 -1.40 -2.16 113.55 123.05 2py5 h SER 122 Ca -0.26 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 2py5 h SER 122 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2py5 h SER 122 CO 0.64 0.00 -0.19 0.25 -0.87 0.00 0.00 176.83 176.67 2py5 h LEU 123 N 0.00 0.00 -0.87 5.97 5.85 -1.77 0.59 115.31 125.08 2py5 h LEU 123 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2py5 h LEU 123 Cb 0.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2py5 h LEU 123 CO 0.00 0.19 -0.49 0.11 -0.34 0.00 0.00 178.44 177.91 2py5 h LYS 124 N 0.00 0.00 0.15 1.25 1.79 -1.70 -2.93 116.57 115.13 2py5 h LYS 124 Ca -0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.14 2py5 h LYS 124 Cb 0.44 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2py5 h LYS 124 CO 0.02 0.49 -1.62 0.87 -1.08 0.00 0.00 179.45 178.13 2py5 h LYS 125 N 0.00 0.31 -2.68 3.15 1.79 -1.48 -1.04 116.57 116.62 2py5 h LYS 125 Ca -0.00 -0.53 -0.60 0.00 -2.18 0.00 0.00 60.65 57.34 2py5 h LYS 125 Cb 0.98 0.20 -0.40 0.00 -1.58 0.00 0.00 32.23 31.43 2py5 h LYS 125 CO 0.06 1.19 -0.82 -0.51 -1.08 0.00 0.00 179.45 178.30 2py5 s LEU 126 N -7.10 2.51 -1.57 2.94 1.43 0.13 -4.41 118.68 112.62 2py5 s LEU 126 Ca -0.12 -3.13 -0.10 0.00 -1.03 0.00 0.00 54.13 49.75 2py5 s LEU 126 Cb 0.06 -0.86 -0.08 0.00 0.03 0.00 0.00 46.19 45.35 2py5 s LEU 126 CO 0.86 -0.18 2.85 -0.81 0.23 0.00 0.00 176.35 179.30 2py5 n PRO 127 N 2.83 3.53 -3.79 1.29 -0.04 -1.11 -4.41 135.00 133.30 2py5 n PRO 127 Ca 0.22 -2.19 -0.10 0.00 -0.04 0.00 0.00 63.50 61.40 2py5 n PRO 127 Cb 0.41 -2.82 -0.07 0.00 -0.04 0.00 0.00 33.50 30.98 2py5 n PRO 127 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2py5 s PHE 128 N 2.35 0.02 0.73 0.54 0.40 -1.26 -5.11 117.98 115.65 2py5 s PHE 128 Ca 0.66 -0.37 -0.14 0.00 -0.60 0.00 0.00 56.93 56.47 2py5 s PHE 128 Cb 0.17 0.04 0.04 0.00 0.51 0.00 0.00 43.02 43.79 2py5 s PHE 128 CO -0.06 -0.57 1.18 -2.14 0.70 0.00 0.00 175.22 174.33 2py5 s PRO 129 N -3.60 2.17 0.25 0.24 0.02 -1.26 -4.78 135.00 128.04 2py5 s PRO 129 Ca 0.03 1.65 -0.03 0.00 0.02 0.00 0.00 61.00 62.66 2py5 s PRO 129 Cb 0.03 -1.85 0.46 0.00 0.02 0.00 0.00 34.50 33.16 2py5 s PRO 129 CO -0.10 -1.79 1.76 0.28 -0.33 0.00 0.00 177.00 176.83 2py5 h VAL 130 N -0.40 0.75 -0.65 3.83 2.07 -1.99 -0.86 116.25 119.00 2py5 h VAL 130 Ca -0.47 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2py5 h VAL 130 Cb 1.28 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2py5 h VAL 130 CO 0.50 0.11 0.34 0.50 0.02 0.00 0.00 177.57 179.04 2py5 h LYS 131 N 0.59 0.60 -0.18 1.57 3.64 -1.95 -1.76 116.57 119.08 2py5 h LYS 131 Ca 0.42 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.57 2py5 h LYS 131 Cb 0.56 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2py5 h LYS 131 CO -0.34 0.39 -0.66 -0.22 -2.27 0.00 0.00 179.45 176.36 2py5 h LYS 132 N 0.61 0.68 -0.10 1.90 3.64 -1.56 -2.69 116.57 119.05 2py5 h LYS 132 Ca 0.30 -0.49 0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2py5 h LYS 132 Cb 0.25 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2py5 h LYS 132 CO -0.21 1.11 -0.04 0.82 -2.27 0.00 0.00 179.45 178.86 2py5 h ILE 133 N 0.49 0.87 -0.65 2.00 2.04 -0.92 0.03 117.51 121.37 2py5 h ILE 133 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 2py5 h ILE 133 Cb 1.25 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 2py5 h ILE 133 CO 0.13 0.00 0.33 0.00 0.00 0.00 0.00 178.15 178.61 2py5 h ALA 134 N 1.08 0.86 0.32 1.87 0.00 -1.26 0.14 119.26 122.27 2py5 h ALA 134 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2py5 h ALA 134 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2py5 h ALA 134 CO -0.12 -0.02 -0.16 0.87 0.00 0.00 0.00 179.25 179.83 2py5 h LYS 135 N 0.61 -0.42 -0.03 0.00 1.57 -1.25 -2.14 116.57 114.92 2py5 h LYS 135 Ca 0.30 0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.91 2py5 h LYS 135 Cb 0.24 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2py5 h LYS 135 CO -0.21 -0.13 -0.82 -0.44 -0.57 0.00 0.00 179.45 177.29 2py5 h ASP 136 N -0.70 0.38 -0.00 0.86 3.32 -0.83 -2.76 116.42 116.70 2py5 h ASP 136 Ca -0.04 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2py5 h ASP 136 Cb 0.48 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2py5 h ASP 136 CO 0.07 1.05 -0.00 0.49 -1.72 0.00 0.00 179.24 179.13 2py5 n PHE 137 N -3.76 0.00 -3.90 4.55 3.01 0.47 -4.13 117.46 113.70 2py5 n PHE 137 Ca -0.04 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.17 2py5 n PHE 137 Cb 0.76 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.22 2py5 n PHE 137 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2py5 n LYS 138 N -0.63 -3.71 -1.49 -1.08 5.02 -0.92 -3.16 118.16 112.18 2py5 n LYS 138 Ca 0.22 0.46 -0.29 0.00 -2.02 0.00 0.00 58.31 56.68 2py5 n LYS 138 Cb 0.19 -4.72 0.18 0.00 -0.02 0.00 0.00 35.03 30.65 2py5 n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2py5 s LEU 139 N -6.92 1.80 0.00 -0.35 1.43 -0.85 -4.91 118.68 108.88 2py5 s LEU 139 Ca 0.05 0.72 0.22 0.00 -1.03 0.00 0.00 54.13 54.08 2py5 s LEU 139 Cb -0.02 -2.80 1.12 0.00 0.03 0.00 0.00 46.19 44.51 2py5 s LEU 139 CO 0.87 -3.05 1.72 0.35 0.23 0.00 0.00 176.35 176.47 2py5 n THR 140 N -4.06 0.31 -3.73 5.49 -2.24 -1.26 -4.81 114.28 103.98 2py5 n THR 140 Ca 0.10 0.08 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 2py5 n THR 140 Cb 0.59 -0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 68.03 2py5 n THR 140 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2py5 s VAL 141 N -2.57 0.04 0.33 2.28 -7.23 -1.26 -5.18 120.40 106.82 2py5 s VAL 141 Ca 0.21 -0.37 0.09 0.00 -1.81 0.00 0.00 61.98 60.11 2py5 s VAL 141 Cb 0.15 -0.64 -0.06 0.00 0.56 0.00 0.00 36.38 36.39 2py5 s VAL 141 CO 0.34 -0.20 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.11 2py5 s LEU 142 N -1.12 2.85 0.28 1.32 1.43 -1.26 -4.84 118.68 117.33 2py5 s LEU 142 Ca -0.12 -1.08 0.05 0.00 -1.03 0.00 0.00 54.13 51.96 2py5 s LEU 142 Cb -0.04 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2py5 s LEU 142 CO 0.04 -0.19 0.40 -0.75 0.23 0.00 0.00 176.35 176.09 2py5 s LYS 143 N -3.65 3.34 0.00 1.70 2.20 -1.26 -4.90 119.74 117.17 2py5 s LYS 143 Ca 0.33 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 2py5 s LYS 143 Cb 0.00 -2.86 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 2py5 s LYS 143 CO 0.18 0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 2py5 n GLY 144 N -1.50 1.19 3.15 5.54 0.00 -1.26 -5.01 105.19 107.29 2py5 n GLY 144 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2py5 n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2py5 s ASP 145 N 0.29 0.34 -0.01 1.61 -1.08 -1.26 -4.92 116.67 111.65 2py5 s ASP 145 Ca 0.00 -1.20 -0.11 0.00 -0.52 0.00 0.00 52.55 50.72 2py5 s ASP 145 Cb 0.00 0.29 0.01 0.00 -1.46 0.00 0.00 42.92 41.76 2py5 s ASP 145 CO 0.00 -0.72 0.22 -0.51 0.52 0.00 0.00 175.17 174.68 2py5 s ILE 146 N -4.03 0.07 -0.54 4.11 2.07 -1.26 -4.99 121.20 116.62 2py5 s ILE 146 Ca 0.23 -0.56 -0.26 0.00 -1.41 0.00 0.00 60.65 58.66 2py5 s ILE 146 Cb 0.07 -0.51 0.03 0.00 0.13 0.00 0.00 42.46 42.19 2py5 s ILE 146 CO 0.01 -0.31 1.03 -0.62 -1.91 0.00 0.00 174.94 173.15 2py5 s ASP 147 N -1.28 6.41 0.32 4.50 -1.08 -1.26 -4.92 116.67 119.36 2py5 s ASP 147 Ca -0.13 -0.09 0.04 0.00 -0.52 0.00 0.00 52.55 51.85 2py5 s ASP 147 Cb -0.06 -2.48 0.54 0.00 -1.46 0.00 0.00 42.92 39.45 2py5 s ASP 147 CO 0.03 -1.29 1.81 1.88 0.52 0.00 0.00 175.17 178.12 2py5 h TYR 148 N 9.35 0.51 -0.18 -5.34 0.99 -2.00 -3.30 116.97 117.00 2py5 h TYR 148 Ca -0.25 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2py5 h TYR 148 Cb 1.07 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 38.66 2py5 h TYR 148 CO 0.95 0.58 0.00 0.72 -0.00 0.00 0.00 178.16 180.41 2py5 n HIS 149 N -4.21 0.22 -1.62 4.88 8.25 -1.26 -4.59 115.22 116.89 2py5 n HIS 149 Ca 0.00 -0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 56.90 2py5 n HIS 149 Cb 0.32 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2py5 n HIS 149 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2py5 n LYS 150 N 1.08 1.48 -1.96 -0.41 4.81 -1.25 -4.89 118.16 117.03 2py5 n LYS 150 Ca 0.13 0.53 -0.42 0.00 -0.87 0.00 0.00 58.31 57.67 2py5 n LYS 150 Cb 0.49 -2.06 -0.03 0.00 0.02 0.00 0.00 35.03 33.45 2py5 n LYS 150 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2py5 s GLU 151 N -1.93 4.18 -0.32 1.64 2.56 -1.26 -4.96 118.70 118.60 2py5 s GLU 151 Ca 0.61 2.25 -0.02 0.00 0.00 0.00 0.00 54.97 57.82 2py5 s GLU 151 Cb -0.58 -3.99 0.12 0.00 2.00 0.00 0.00 34.13 31.68 2py5 s GLU 151 CO 0.58 -0.85 0.16 1.03 -0.56 0.00 0.00 175.26 175.62 2py5 s ARG 152 N 4.02 0.46 0.96 4.30 0.52 -1.26 -5.13 118.95 122.82 2py5 s ARG 152 Ca 0.75 -0.98 -0.12 0.00 -0.52 0.00 0.00 55.73 54.87 2py5 s ARG 152 Cb -0.35 -1.41 0.16 0.00 0.52 0.00 0.00 34.95 33.88 2py5 s ARG 152 CO 0.31 -1.09 1.11 -1.25 0.02 0.00 0.00 175.30 174.40 2py5 s PRO 153 N 1.57 0.76 0.26 3.54 0.04 -1.26 -4.87 135.00 135.04 2py5 s PRO 153 Ca 0.13 0.45 -0.31 0.00 0.04 0.00 0.00 61.00 61.31 2py5 s PRO 153 Cb -0.19 -1.78 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2py5 s PRO 153 CO -0.20 -2.49 1.36 0.28 0.04 0.00 0.00 177.00 175.99 2py5 n VAL 154 N -4.00 1.18 -0.95 -0.36 0.31 -1.26 -1.53 118.33 111.72 2py5 n VAL 154 Ca 0.06 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2py5 n VAL 154 Cb 0.58 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 2py5 n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2py5 n GLY 155 N 1.86 0.62 3.63 2.92 0.00 -1.26 -5.00 105.19 107.96 2py5 n GLY 155 Ca 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.66 2py5 n GLY 155 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2py5 n TYR 156 N -2.76 1.78 -2.73 1.61 9.36 -0.58 -4.91 117.16 118.94 2py5 n TYR 156 Ca 0.00 0.53 -0.43 0.00 3.32 0.00 0.00 57.90 61.33 2py5 n TYR 156 Cb 0.00 -2.38 -0.03 0.00 -0.63 0.00 0.00 39.34 36.30 2py5 n TYR 156 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2py5 s LYS 157 N -0.29 4.14 0.10 2.98 2.20 -1.26 -4.94 119.74 122.67 2py5 s LYS 157 Ca 0.71 1.09 -0.31 0.00 -0.36 0.00 0.00 55.97 57.10 2py5 s LYS 157 Cb -0.75 -3.69 -0.08 0.00 -1.51 0.00 0.00 37.83 31.81 2py5 s LYS 157 CO 0.50 -0.72 1.47 0.42 -0.36 0.00 0.00 175.35 176.66 2py5 s ILE 158 N 3.28 3.17 0.69 5.43 1.01 -1.26 -5.00 121.20 128.52 2py5 s ILE 158 Ca 0.42 0.78 -0.11 0.00 0.00 0.00 0.00 60.65 61.74 2py5 s ILE 158 Cb -0.14 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2py5 s ILE 158 CO 0.10 0.04 1.06 0.42 0.00 0.00 0.00 174.94 176.56 2py5 s THR 159 N 1.57 4.05 0.24 2.92 -4.23 -1.26 -4.85 115.64 114.08 2py5 s THR 159 Ca 0.67 0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 61.81 2py5 s THR 159 Cb -0.38 -3.47 0.21 0.00 1.34 0.00 0.00 72.50 70.20 2py5 s THR 159 CO 0.30 -0.87 1.76 -0.65 -0.54 0.00 0.00 174.62 174.62 2py5 h PRO 160 N -0.67 0.54 -0.48 3.99 0.11 -1.99 -0.60 132.00 132.91 2py5 h PRO 160 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2py5 h PRO 160 Cb 1.21 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2py5 h PRO 160 CO 0.58 0.36 0.31 0.93 -0.21 0.00 0.00 178.00 179.97 2py5 h GLU 161 N 0.56 0.64 -0.45 1.05 3.07 -1.99 0.62 114.58 118.08 2py5 h GLU 161 Ca 0.41 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.17 2py5 h GLU 161 Cb 0.54 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2py5 h GLU 161 CO -0.34 0.44 0.09 0.93 -1.40 0.00 0.00 179.01 178.73 2py5 h GLU 162 N 0.64 0.73 -0.54 2.33 5.08 -1.83 -1.49 114.58 119.50 2py5 h GLU 162 Ca 0.17 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2py5 h GLU 162 Cb -0.05 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2py5 h GLU 162 CO -0.04 0.74 0.28 -0.92 -1.00 0.00 0.00 179.01 178.08 2py5 h TYR 163 N 0.60 0.52 -0.71 4.33 3.20 -0.78 -0.24 116.97 123.88 2py5 h TYR 163 Ca 0.14 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2py5 h TYR 163 Cb 0.35 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2py5 h TYR 163 CO 0.02 0.25 0.32 0.00 -1.64 0.00 0.00 178.16 177.12 2py5 h ALA 164 N 1.29 0.92 -0.24 1.82 0.00 -0.71 0.16 119.26 122.50 2py5 h ALA 164 Ca 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2py5 h ALA 164 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2py5 h ALA 164 CO -0.16 0.51 0.09 -0.92 0.00 0.00 0.00 179.25 178.77 2py5 h TYR 165 N 1.01 0.38 -0.20 0.00 3.20 -0.75 -0.80 116.97 119.80 2py5 h TYR 165 Ca 0.24 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2py5 h TYR 165 Cb 0.16 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2py5 h TYR 165 CO 0.01 0.40 0.08 0.82 -1.64 0.00 0.00 178.16 177.83 2py5 h ILE 166 N 0.24 1.17 -0.85 1.81 2.04 -0.89 -1.26 117.51 119.76 2py5 h ILE 166 Ca 0.08 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2py5 h ILE 166 Cb 0.19 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2py5 h ILE 166 CO -0.01 0.16 0.56 0.50 0.00 0.00 0.00 178.15 179.36 2py5 h LYS 167 N 0.17 1.07 -0.19 2.37 3.64 -0.88 -2.09 116.57 120.65 2py5 h LYS 167 Ca 0.07 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2py5 h LYS 167 Cb 0.18 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2py5 h LYS 167 CO -0.01 0.71 0.10 -0.97 -2.27 0.00 0.00 179.45 177.01 2py5 h ASN 168 N 1.10 0.25 -0.05 4.20 -0.00 -0.95 -1.09 115.58 119.05 2py5 h ASN 168 Ca 0.33 -0.11 0.03 0.00 -0.00 0.00 0.00 56.30 56.55 2py5 h ASN 168 Cb -0.04 -0.06 -0.04 0.00 -0.00 0.00 0.00 38.32 38.17 2py5 h ASN 168 CO -0.10 0.29 -0.19 0.44 -0.00 0.00 0.00 177.43 177.87 2py5 h ASP 169 N 0.19 -0.57 0.42 1.15 5.19 -0.85 0.69 116.42 122.64 2py5 h ASP 169 Ca 0.07 0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.47 2py5 h ASP 169 Cb 0.11 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2py5 h ASP 169 CO -0.01 -0.25 -0.43 0.16 -3.12 0.00 0.00 179.24 175.59 2py5 h ILE 170 N -0.28 1.31 -0.16 0.35 3.07 -1.37 -2.99 117.51 117.44 2py5 h ILE 170 Ca 0.07 -1.48 -0.17 0.00 1.55 0.00 0.00 64.86 64.83 2py5 h ILE 170 Cb 0.38 1.79 -0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2py5 h ILE 170 CO -0.22 0.42 -0.62 -0.61 -1.05 0.00 0.00 178.15 176.08 2py5 h GLN 171 N 0.01 0.56 -0.19 0.16 4.15 -0.62 -0.79 115.11 118.38 2py5 h GLN 171 Ca -0.00 -0.39 0.03 0.00 0.77 0.00 0.00 58.65 59.06 2py5 h GLN 171 Cb 0.77 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.49 2py5 h GLN 171 CO 0.06 1.00 0.03 0.82 -1.93 0.00 0.00 178.83 178.81 2py5 h ILE 172 N 0.41 0.90 -0.42 2.39 2.04 -0.74 0.16 117.51 122.25 2py5 h ILE 172 Ca -0.01 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 2py5 h ILE 172 Cb 1.18 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2py5 h ILE 172 CO 0.12 0.02 -0.27 0.40 0.00 0.00 0.00 178.15 178.42 2py5 h ILE 173 N 0.10 1.27 -0.41 -0.67 1.08 -1.51 -1.30 117.51 116.08 2py5 h ILE 173 Ca 0.09 -1.43 0.03 0.00 -0.39 0.00 0.00 64.86 63.16 2py5 h ILE 173 Cb 0.09 1.26 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 2py5 h ILE 173 CO -0.12 0.48 0.20 0.00 -0.69 0.00 0.00 178.15 178.02 2py5 h ALA 174 N 0.82 0.51 -0.48 1.87 0.00 -0.90 -0.44 119.26 120.63 2py5 h ALA 174 Ca 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2py5 h ALA 174 Cb 0.85 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2py5 h ALA 174 CO 0.07 -0.16 0.13 0.93 0.00 0.00 0.00 179.25 180.22 2py5 h GLU 175 N 0.41 0.76 -0.26 0.00 5.08 -0.54 -1.96 114.58 118.07 2py5 h GLU 175 Ca 0.18 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2py5 h GLU 175 Cb 0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2py5 h GLU 175 CO -0.13 0.73 -0.14 0.00 -1.00 0.00 0.00 179.01 178.48 2py5 h ALA 176 N 0.99 0.36 -0.63 3.43 0.00 -0.99 -2.54 119.26 119.88 2py5 h ALA 176 Ca 0.15 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2py5 h ALA 176 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2py5 h ALA 176 CO -0.00 0.24 0.13 -0.07 0.00 0.00 0.00 179.25 179.55 2py5 h LEU 177 N 0.27 0.97 -0.20 0.00 3.38 -1.11 -1.60 115.31 117.02 2py5 h LEU 177 Ca 0.06 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2py5 h LEU 177 Cb 0.65 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2py5 h LEU 177 CO 0.04 0.97 0.11 0.25 0.09 0.00 0.00 178.44 179.89 2py5 h LEU 178 N 0.93 0.17 -0.76 1.67 5.85 -1.31 0.35 115.31 122.22 2py5 h LEU 178 Ca 0.19 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2py5 h LEU 178 Cb 0.39 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2py5 h LEU 178 CO 0.01 0.13 0.46 0.40 -0.34 0.00 0.00 178.44 179.10 2py5 h ILE 179 N 0.23 1.05 0.13 4.05 2.04 -1.33 0.57 117.51 124.26 2py5 h ILE 179 Ca 0.08 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2py5 h ILE 179 Cb 0.01 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2py5 h ILE 179 CO -0.05 0.16 -0.06 -0.61 0.00 0.00 0.00 178.15 177.59 2py5 h GLN 180 N 0.87 -0.17 -0.52 2.37 4.15 -0.69 -1.88 115.11 119.24 2py5 h GLN 180 Ca 0.32 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.76 2py5 h GLN 180 Cb 0.10 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2py5 h GLN 180 CO -0.15 0.00 0.35 0.74 -1.93 0.00 0.00 178.83 177.84 2py5 h PHE 181 N -0.32 0.63 0.00 3.99 0.04 -0.10 -1.48 116.94 119.71 2py5 h PHE 181 Ca -0.02 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2py5 h PHE 181 Cb 0.25 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 2py5 h PHE 181 CO -0.03 0.39 -0.10 0.87 -0.60 0.00 0.00 178.31 178.85 2py5 h LYS 182 N 0.68 0.00 -0.00 1.51 1.57 -0.62 -1.51 116.57 118.20 2py5 h LYS 182 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2py5 h LYS 182 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2py5 h LYS 182 CO -0.05 0.10 -0.01 1.04 -0.57 0.00 0.00 179.45 179.96 2py5 n GLN 183 N -3.24 0.75 -0.61 3.15 1.13 -0.60 -4.90 117.38 113.06 2py5 n GLN 183 Ca 0.00 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 2py5 n GLN 183 Cb 0.36 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2py5 n GLN 183 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2py5 n GLY 184 N 1.15 0.67 3.38 1.08 0.00 -0.57 -5.00 105.19 105.92 2py5 n GLY 184 Ca 0.19 -0.19 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2py5 n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py5 s LEU 185 N 0.00 5.89 -0.12 0.99 1.43 -0.92 -4.79 118.68 121.17 2py5 s LEU 185 Ca 0.00 -3.36 0.17 0.00 -1.03 0.00 0.00 54.13 49.91 2py5 s LEU 185 Cb 0.00 -2.28 0.27 0.00 0.03 0.00 0.00 46.19 44.21 2py5 s LEU 185 CO 0.00 -0.46 1.15 -0.90 0.23 0.00 0.00 176.35 176.37 2py5 n ASP 186 N 3.78 2.40 -4.72 2.29 3.85 -1.26 -4.01 116.55 118.88 2py5 n ASP 186 Ca 0.28 -2.96 -0.23 0.00 -0.71 0.00 0.00 54.79 51.18 2py5 n ASP 186 Cb 0.41 -0.39 0.11 0.00 -1.35 0.00 0.00 41.12 39.89 2py5 n ASP 186 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2py5 s ARG 187 N -2.65 1.72 0.42 0.11 0.52 -1.26 -5.00 118.95 112.81 2py5 s ARG 187 Ca 0.29 -1.27 0.19 0.00 -0.52 0.00 0.00 55.73 54.42 2py5 s ARG 187 Cb 0.25 -2.38 0.92 0.00 0.52 0.00 0.00 34.95 34.26 2py5 s ARG 187 CO 0.03 -1.40 1.87 1.98 0.02 0.00 0.00 175.30 177.81 2py5 h MET 188 N -0.44 0.00 -4.10 3.54 1.85 -1.95 -3.46 114.93 110.37 2py5 h MET 188 Ca -0.34 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 58.63 2py5 h MET 188 Cb 1.27 0.00 -0.15 0.00 0.43 0.00 0.00 31.60 33.15 2py5 h MET 188 CO 0.39 0.30 -0.56 0.95 -0.40 0.00 0.00 176.91 177.58 2py5 s THR 189 N -4.03 0.18 0.22 -0.77 -4.23 -1.26 -4.23 115.64 101.52 2py5 s THR 189 Ca -0.02 -1.60 -0.08 0.00 -1.18 0.00 0.00 61.69 58.81 2py5 s THR 189 Cb 0.13 -1.52 0.17 0.00 1.34 0.00 0.00 72.50 72.62 2py5 s THR 189 CO 0.67 -0.81 1.85 0.00 -0.54 0.00 0.00 174.62 175.80 2py5 h ALA 190 N 2.97 1.01 -0.55 3.99 0.00 -1.39 -1.25 119.26 124.03 2py5 h ALA 190 Ca -0.34 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2py5 h ALA 190 Cb 1.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2py5 h ALA 190 CO 0.61 0.25 0.11 0.78 0.00 0.00 0.00 179.25 181.00 2py5 h GLY 191 N 0.91 0.93 1.09 0.00 0.00 -1.84 -1.27 103.07 102.89 2py5 h GLY 191 Ca 0.31 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 2py5 h GLY 191 CO -0.13 0.52 -0.03 0.23 0.00 0.00 0.00 176.54 177.13 2py5 h SER 192 N 0.82 1.06 -0.44 0.19 0.87 -1.73 -1.25 113.55 113.06 2py5 h SER 192 Ca 0.18 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2py5 h SER 192 Cb 0.34 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2py5 h SER 192 CO 0.00 1.12 0.28 0.44 -0.53 0.00 0.00 176.83 178.15 2py5 h ASP 193 N 0.97 0.52 0.02 6.23 3.32 -0.92 -1.48 116.42 125.08 2py5 h ASP 193 Ca 0.16 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2py5 h ASP 193 Cb 0.60 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2py5 h ASP 193 CO 0.04 0.40 -0.01 0.28 -1.72 0.00 0.00 179.24 178.23 2py5 h SER 194 N 0.60 -0.03 -0.63 6.45 0.02 -1.01 -1.39 113.55 117.56 2py5 h SER 194 Ca 0.16 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2py5 h SER 194 Cb -0.04 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2py5 h SER 194 CO -0.03 0.08 0.29 0.25 -1.14 0.00 0.00 176.83 176.27 2py5 h LEU 195 N -0.13 0.83 -0.69 5.07 5.85 -1.19 -1.10 115.31 123.96 2py5 h LEU 195 Ca -0.00 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2py5 h LEU 195 Cb 0.12 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2py5 h LEU 195 CO 0.01 0.74 0.21 0.50 -0.34 0.00 0.00 178.44 179.56 2py5 h LYS 196 N 0.87 1.08 -0.79 1.25 3.64 -1.22 -0.03 116.57 121.37 2py5 h LYS 196 Ca 0.21 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2py5 h LYS 196 Cb 0.14 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2py5 h LYS 196 CO -0.02 0.93 0.44 0.78 -2.27 0.00 0.00 179.45 179.32 2py5 h GLY 197 N 1.02 1.17 0.90 5.01 0.00 -0.84 0.16 103.07 110.48 2py5 h GLY 197 Ca 0.22 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2py5 h GLY 197 CO -0.01 0.50 0.07 -2.75 0.00 0.00 0.00 176.54 174.35 2py5 h PHE 198 N 1.09 0.53 -0.75 5.60 3.57 -0.89 -2.86 116.94 123.22 2py5 h PHE 198 Ca 0.28 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2py5 h PHE 198 Cb 0.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2py5 h PHE 198 CO -0.00 0.56 0.30 0.87 -2.23 0.00 0.00 178.31 177.82 2py5 h LYS 199 N 0.34 1.12 -0.69 1.11 1.57 -0.64 -2.27 116.57 117.11 2py5 h LYS 199 Ca 0.10 -0.19 0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2py5 h LYS 199 Cb 0.31 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 2py5 h LYS 199 CO 0.00 0.90 0.35 -0.44 -0.57 0.00 0.00 179.45 179.70 2py5 h ASP 200 N 1.09 0.48 0.41 0.86 3.32 -0.59 0.45 116.42 122.43 2py5 h ASP 200 Ca 0.25 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2py5 h ASP 200 Cb 0.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2py5 h ASP 200 CO -0.02 0.29 -0.20 0.40 -1.72 0.00 0.00 179.24 177.99 2py5 h ILE 201 N 0.62 0.43 0.00 0.35 2.04 -1.24 -3.25 117.51 116.46 2py5 h ILE 201 Ca 0.33 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2py5 h ILE 201 Cb 0.30 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2py5 h ILE 201 CO -0.24 0.08 -0.03 0.16 0.00 0.00 0.00 178.15 178.13 2py5 h ILE 202 N -0.96 0.05 0.00 -0.67 3.07 -1.41 -3.49 117.51 114.10 2py5 h ILE 202 Ca -0.06 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.61 2py5 h ILE 202 Cb 0.55 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.81 2py5 h ILE 202 CO 0.09 0.02 0.00 0.35 -1.05 0.00 0.00 178.15 177.57 2py5 n THR 203 N -3.12 -0.61 -0.23 0.16 -2.24 0.16 -4.36 114.28 104.03 2py5 n THR 203 Ca 0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2py5 n THR 203 Cb 0.40 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.84 2py5 n THR 203 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2py5 h THR 204 N 0.00 1.21 0.00 4.28 2.02 -1.88 0.82 112.91 119.35 2py5 h THR 204 Ca 0.00 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.76 2py5 h THR 204 Cb 0.00 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2py5 h THR 204 CO 0.00 0.21 -0.06 0.50 0.37 0.00 0.00 175.52 176.54 2py5 h LYS 205 N 1.04 -0.10 -0.41 6.66 3.64 -1.92 -1.47 116.57 124.01 2py5 h LYS 205 Ca 0.28 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2py5 h LYS 205 Cb -0.07 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2py5 h LYS 205 CO -0.05 -0.07 -0.03 -0.22 -2.27 0.00 0.00 179.45 176.81 2py5 h LYS 206 N -0.10 0.74 -0.72 1.90 3.64 -1.69 -2.99 116.57 117.35 2py5 h LYS 206 Ca 0.02 -0.25 0.15 0.00 -1.27 0.00 0.00 60.65 59.31 2py5 h LYS 206 Cb 0.13 -0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 31.78 2py5 h LYS 206 CO -0.06 0.84 0.14 0.35 -2.27 0.00 0.00 179.45 178.45 2py5 h PHE 207 N 0.56 0.21 -0.17 1.91 3.57 -0.57 0.27 116.94 122.72 2py5 h PHE 207 Ca 0.11 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2py5 h PHE 207 Cb 0.52 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2py5 h PHE 207 CO 0.04 -0.11 -0.22 0.87 -2.23 0.00 0.00 178.31 176.67 2py5 h LYS 208 N 0.24 0.30 0.07 1.11 1.57 -1.13 0.21 116.57 118.94 2py5 h LYS 208 Ca 0.40 -0.10 -0.24 0.00 -1.87 0.00 0.00 60.65 58.85 2py5 h LYS 208 Cb 0.68 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.98 2py5 h LYS 208 CO -0.52 0.52 -0.96 -0.22 -0.57 0.00 0.00 179.45 177.69 2py5 h LYS 209 N 0.28 0.52 0.08 3.15 1.63 -1.12 -3.20 116.57 117.91 2py5 h LYS 209 Ca 0.05 -0.66 -0.26 0.00 -0.85 0.00 0.00 60.65 58.93 2py5 h LYS 209 Cb 0.55 0.21 0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2py5 h LYS 209 CO 0.04 1.27 -1.12 0.28 -3.45 0.00 0.00 179.45 176.47 2py5 h VAL 210 N 0.07 1.42 -2.49 2.00 2.07 -0.88 -3.38 116.25 115.07 2py5 h VAL 210 Ca -0.14 -2.72 -0.61 0.00 0.82 0.00 0.00 66.70 64.05 2py5 h VAL 210 Cb 1.67 2.70 -0.42 0.00 -1.52 0.00 0.00 31.29 33.72 2py5 h VAL 210 CO 0.19 0.80 -0.54 0.49 0.02 0.00 0.00 177.57 178.53 2py5 n PHE 211 N -3.66 3.53 -1.81 1.57 0.99 0.74 -0.55 117.46 118.28 2py5 n PHE 211 Ca -0.09 -4.17 -0.34 0.00 -0.00 0.00 0.00 57.45 52.86 2py5 n PHE 211 Cb 0.94 -0.61 0.04 0.00 -1.00 0.00 0.00 39.48 38.85 2py5 n PHE 211 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2py5 s PRO 212 N -2.18 2.82 -0.21 -1.08 0.04 -1.21 -4.62 135.00 128.56 2py5 s PRO 212 Ca 0.35 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 2py5 s PRO 212 Cb 0.09 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2py5 s PRO 212 CO -0.06 -1.25 1.24 0.99 0.04 0.00 0.00 177.00 177.96 2py5 s THR 213 N -2.17 4.31 0.40 1.26 2.01 -1.26 -4.85 115.64 115.34 2py5 s THR 213 Ca 0.69 1.56 -0.09 0.00 0.31 0.00 0.00 61.69 64.16 2py5 s THR 213 Cb -0.22 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.14 2py5 s THR 213 CO 0.39 -0.23 0.75 -0.76 -0.69 0.00 0.00 174.62 174.08 2py5 s LEU 214 N 3.67 3.83 0.80 4.42 1.43 -1.26 -5.05 118.68 126.51 2py5 s LEU 214 Ca 0.53 1.06 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 2py5 s LEU 214 Cb -0.19 -3.95 0.08 0.00 0.03 0.00 0.00 46.19 42.16 2py5 s LEU 214 CO 0.15 -0.40 1.20 -0.94 0.23 0.00 0.00 176.35 176.59 2py5 s SER 215 N -3.28 3.72 0.35 2.29 1.04 -1.26 -4.73 113.70 111.83 2py5 s SER 215 Ca 0.50 2.33 0.09 0.00 0.48 0.00 0.00 55.95 59.35 2py5 s SER 215 Cb -0.10 -2.58 0.65 0.00 0.10 0.00 0.00 66.02 64.09 2py5 s SER 215 CO 0.33 -2.58 1.82 -0.07 0.98 0.00 0.00 173.24 173.72 2py5 h LEU 216 N -0.84 0.19 -0.32 2.42 3.38 -1.98 -0.68 115.31 117.48 2py5 h LEU 216 Ca -0.46 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 2py5 h LEU 216 Cb 1.29 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2py5 h LEU 216 CO 0.47 0.47 -0.00 1.23 0.09 0.00 0.00 178.44 180.70 2py5 h GLY 217 N 0.98 0.60 1.09 0.83 0.00 -2.00 -1.71 103.07 102.87 2py5 h GLY 217 Ca 0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 2py5 h GLY 217 CO 0.04 0.41 -0.17 -2.00 0.00 0.00 0.00 176.54 174.82 2py5 h LEU 218 N 0.36 1.00 -1.10 3.11 5.85 -1.86 -2.26 115.31 120.41 2py5 h LEU 218 Ca 0.09 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2py5 h LEU 218 Cb 0.44 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2py5 h LEU 218 CO 0.02 1.16 0.61 -0.78 -0.34 0.00 0.00 178.44 179.10 2py5 h ASP 219 N 0.84 1.06 -0.55 1.25 1.82 -1.09 -0.50 116.42 119.24 2py5 h ASP 219 Ca 0.12 -0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.68 2py5 h ASP 219 Cb 0.75 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 2py5 h ASP 219 CO 0.06 0.76 0.16 0.50 -1.61 0.00 0.00 179.24 179.12 2py5 h LYS 220 N 1.25 0.87 -0.18 0.28 3.64 -1.05 0.62 116.57 121.99 2py5 h LYS 220 Ca 0.34 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2py5 h LYS 220 Cb -0.14 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 2py5 h LYS 220 CO -0.07 0.79 0.05 0.93 -2.27 0.00 0.00 179.45 178.88 2py5 h GLU 221 N 0.77 0.27 -0.79 1.90 5.08 -0.97 -1.87 114.58 118.97 2py5 h GLU 221 Ca 0.18 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 2py5 h GLU 221 Cb 0.30 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 2py5 h GLU 221 CO -0.00 0.39 0.45 0.28 -1.00 0.00 0.00 179.01 179.12 2py5 h VAL 222 N 0.11 0.92 0.00 3.13 2.07 -0.98 -2.25 116.25 119.24 2py5 h VAL 222 Ca 0.06 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2py5 h VAL 222 Cb 0.23 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2py5 h VAL 222 CO -0.00 0.14 -0.19 -0.09 0.02 0.00 0.00 177.57 177.45 2py5 h ARG 223 N 0.76 0.00 -0.25 1.57 2.43 -0.50 -0.69 114.38 117.70 2py5 h ARG 223 Ca 0.38 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 2py5 h ARG 223 Cb 0.33 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2py5 h ARG 223 CO -0.24 0.19 0.23 1.88 -1.51 0.00 0.00 179.97 180.53 2py5 h TYR 224 N 0.00 0.00 -0.13 2.20 0.99 -0.71 -0.88 116.97 118.44 2py5 h TYR 224 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2py5 h TYR 224 Cb 0.37 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.10 2py5 h TYR 224 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2py5 n ALA 225 N -2.42 2.52 -2.66 3.88 0.00 -0.27 -4.55 120.51 117.01 2py5 n ALA 225 Ca 0.03 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 2py5 n ALA 225 Cb 0.38 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 2py5 n ALA 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2py5 s TYR 226 N -1.85 3.37 0.21 0.00 5.04 -0.34 -4.68 117.35 119.10 2py5 s TYR 226 Ca 0.34 1.02 0.03 0.00 -2.44 0.00 0.00 57.07 56.02 2py5 s TYR 226 Cb 0.20 -2.88 -0.05 0.00 0.35 0.00 0.00 41.96 39.58 2py5 s TYR 226 CO 0.30 -0.23 0.01 1.03 -1.34 0.00 0.00 175.55 175.32 2py5 s ARG 227 N 2.12 1.26 0.00 4.97 1.81 -1.26 -5.05 118.95 122.80 2py5 s ARG 227 Ca 0.31 -1.63 0.00 0.00 -1.72 0.00 0.00 55.73 52.69 2py5 s ARG 227 Cb -0.16 -0.44 0.00 0.00 -0.45 0.00 0.00 34.95 33.90 2py5 s ARG 227 CO 0.10 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.00 2py5 n GLY 228 N -0.36 1.80 3.81 -3.53 0.00 -1.26 -4.79 105.19 100.86 2py5 n GLY 228 Ca -0.05 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2py5 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2py5 s GLY 229 N 0.00 2.03 -0.34 -0.02 0.00 -1.26 -4.86 107.32 102.87 2py5 s GLY 229 Ca 0.00 0.33 -0.21 0.00 0.00 0.00 0.00 44.72 44.84 2py5 s GLY 229 CO 0.00 0.65 0.66 -0.12 0.00 0.00 0.00 173.10 174.29 2py5 s PHE 230 N -2.57 3.17 -0.10 1.90 5.36 -1.26 -4.86 117.98 119.62 2py5 s PHE 230 Ca 0.62 0.48 -0.01 0.00 -0.96 0.00 0.00 56.93 57.07 2py5 s PHE 230 Cb -0.16 -3.14 0.02 0.00 -0.34 0.00 0.00 43.02 39.41 2py5 s PHE 230 CO 0.40 -0.59 -0.05 0.99 -1.46 0.00 0.00 175.22 174.51 2py5 s THR 231 N 2.75 0.81 -0.23 0.12 2.01 -1.26 0.38 115.64 120.22 2py5 s THR 231 Ca 0.26 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.95 2py5 s THR 231 Cb -0.14 -0.87 0.07 0.00 0.01 0.00 0.00 72.50 71.57 2py5 s THR 231 CO 0.14 0.33 0.59 0.86 -0.69 0.00 0.00 174.62 175.85 2py5 s TRP 232 N 1.70 -0.84 -0.21 4.92 -0.00 -0.21 -4.79 118.94 119.52 2py5 s TRP 232 Ca 0.03 1.77 -0.05 0.00 -0.00 0.00 0.00 56.10 57.85 2py5 s TRP 232 Cb -0.13 0.44 -0.02 0.00 -0.00 0.00 0.00 33.47 33.76 2py5 s TRP 232 CO -0.06 -0.43 -0.01 -1.17 -0.00 0.00 0.00 176.95 175.28 2py5 s LEU 233 N 1.28 3.12 -0.04 5.86 2.96 -1.26 -0.79 118.68 129.81 2py5 s LEU 233 Ca -0.08 -0.28 -0.31 0.00 -0.22 0.00 0.00 54.13 53.24 2py5 s LEU 233 Cb -0.06 -1.79 -0.10 0.00 0.50 0.00 0.00 46.19 44.74 2py5 s LEU 233 CO -0.13 0.03 1.98 -3.20 -1.32 0.00 0.00 176.35 173.70 2py5 n ASN 234 N 4.48 3.81 0.06 3.68 2.85 -0.27 -4.87 115.26 125.00 2py5 n ASN 234 Ca -0.17 0.85 0.19 0.00 -0.11 0.00 0.00 54.58 55.34 2py5 n ASN 234 Cb 0.51 -1.47 0.72 0.00 1.24 0.00 0.00 39.78 40.78 2py5 n ASN 234 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2py5 h ASP 235 N 10.61 0.00 -0.61 1.20 3.32 -1.97 0.21 116.42 129.19 2py5 h ASP 235 Ca -0.48 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.73 2py5 h ASP 235 Cb 1.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 2py5 h ASP 235 CO 0.95 0.00 0.43 -0.09 -1.72 0.00 0.00 179.24 178.80 2py5 h ARG 236 N 0.00 0.10 -0.08 3.56 2.43 -1.96 -2.44 114.38 116.00 2py5 h ARG 236 Ca 0.20 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2py5 h ARG 236 Cb 0.89 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2py5 h ARG 236 CO -0.00 0.07 0.00 1.19 -1.51 0.00 0.00 179.97 179.72 2py5 n PHE 237 N -4.40 0.08 -1.68 2.20 3.01 0.05 -4.91 117.46 111.81 2py5 n PHE 237 Ca 0.11 -0.07 -0.42 0.00 1.01 0.00 0.00 57.45 58.08 2py5 n PHE 237 Cb 0.60 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.04 2py5 n PHE 237 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2py5 s LYS 238 N -1.18 4.00 -0.61 -1.08 2.20 -0.92 -1.92 119.74 120.22 2py5 s LYS 238 Ca 0.19 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 2py5 s LYS 238 Cb 0.13 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.26 2py5 s LYS 238 CO 0.18 -1.11 0.00 0.39 -0.36 0.00 0.00 175.35 174.45 2py5 n GLU 239 N 7.70 -1.29 -3.47 4.03 1.02 0.11 -4.99 120.64 123.75 2py5 n GLU 239 Ca 0.21 0.62 -0.35 0.00 -0.02 0.00 0.00 57.16 57.61 2py5 n GLU 239 Cb 0.42 -4.72 -0.06 0.00 -0.02 0.00 0.00 31.44 27.06 2py5 n GLU 239 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2py5 s LYS 240 N -2.14 3.88 -0.08 3.49 -0.14 -0.81 -4.96 119.74 118.99 2py5 s LYS 240 Ca 0.00 0.35 -0.30 0.00 -1.36 0.00 0.00 55.97 54.66 2py5 s LYS 240 Cb 0.00 -2.99 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 2py5 s LYS 240 CO 0.00 0.53 1.20 -2.00 -0.76 0.00 0.00 175.35 174.33 2py5 s GLU 241 N -1.86 4.33 -0.00 1.68 2.56 -1.26 -4.20 118.70 119.95 2py5 s GLU 241 Ca 0.34 1.66 0.03 0.00 0.00 0.00 0.00 54.97 57.00 2py5 s GLU 241 Cb -0.15 -3.59 -0.03 0.00 2.00 0.00 0.00 34.13 32.36 2py5 s GLU 241 CO 0.18 -0.49 -0.06 0.42 -0.56 0.00 0.00 175.26 174.75 2py5 s ILE 242 N 2.44 3.69 0.00 -3.70 1.01 0.06 -5.00 121.20 119.70 2py5 s ILE 242 Ca 0.55 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2py5 s ILE 242 Cb -0.24 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.63 2py5 s ILE 242 CO 0.20 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.16 2py5 n GLY 243 N 1.59 0.93 3.77 6.18 0.00 -1.26 -1.40 105.19 114.99 2py5 n GLY 243 Ca -0.16 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 2py5 n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2py5 s GLU 244 N 1.11 3.62 0.14 1.61 2.02 -1.01 -3.58 118.70 122.61 2py5 s GLU 244 Ca 0.00 1.81 -0.08 0.00 0.02 0.00 0.00 54.97 56.72 2py5 s GLU 244 Cb 0.00 -2.33 0.03 0.00 0.10 0.00 0.00 34.13 31.93 2py5 s GLU 244 CO 0.00 -0.68 0.40 0.41 0.02 0.00 0.00 175.26 175.42 2py5 n GLY 245 N 0.45 1.33 3.30 -1.39 0.00 -0.43 -1.20 105.19 107.24 2py5 n GLY 245 Ca 0.08 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 2py5 n GLY 245 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2py5 s MET 246 N -2.03 0.96 -0.06 1.61 0.23 0.12 -0.43 119.30 119.70 2py5 s MET 246 Ca 0.08 -0.59 0.04 0.00 -1.03 0.00 0.00 55.69 54.19 2py5 s MET 246 Cb -0.02 0.42 0.00 0.00 -1.53 0.00 0.00 34.83 33.70 2py5 s MET 246 CO 0.04 -0.35 -0.18 0.08 -2.03 0.00 0.00 175.02 172.59 2py5 s VAL 247 N -3.21 1.51 0.00 5.16 1.01 -0.32 -0.77 120.40 123.79 2py5 s VAL 247 Ca -0.01 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2py5 s VAL 247 Cb 0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2py5 s VAL 247 CO -0.08 0.44 -0.16 -0.36 0.00 0.00 0.00 175.10 174.94 2py5 s PHE 248 N 0.23 2.62 -0.04 5.22 0.40 -0.18 -0.80 117.98 125.43 2py5 s PHE 248 Ca -0.09 -0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2py5 s PHE 248 Cb -0.14 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.88 2py5 s PHE 248 CO 0.04 0.22 -0.05 0.34 0.70 0.00 0.00 175.22 176.47 2py5 s ASP 249 N -1.14 0.96 0.32 1.36 -1.08 0.04 -1.13 116.67 116.01 2py5 s ASP 249 Ca 0.13 -0.13 -0.29 0.00 -0.52 0.00 0.00 52.55 51.74 2py5 s ASP 249 Cb -0.11 -0.46 -0.10 0.00 -1.46 0.00 0.00 42.92 40.79 2py5 s ASP 249 CO 0.03 -0.05 1.38 -0.69 0.52 0.00 0.00 175.17 176.37 2py5 s VAL 250 N 0.89 2.57 -0.56 1.11 1.01 0.49 -0.54 120.40 125.37 2py5 s VAL 250 Ca -0.12 0.55 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 2py5 s VAL 250 Cb -0.14 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2py5 s VAL 250 CO 0.00 0.12 1.55 0.20 0.00 0.00 0.00 175.10 176.98 2py5 s ASN 251 N -0.17 5.90 -0.90 3.32 0.01 0.20 -4.11 114.94 119.19 2py5 s ASN 251 Ca 0.53 0.36 -0.06 0.00 -0.71 0.00 0.00 52.86 52.98 2py5 s ASN 251 Cb -0.42 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 38.69 2py5 s ASN 251 CO 0.52 -1.88 0.75 -1.20 -1.51 0.00 0.00 177.10 173.78 2py5 n SER 252 N 10.40 -6.60 -0.26 -1.22 7.64 -1.26 -1.20 113.62 121.12 2py5 n SER 252 Ca 0.15 -0.54 -0.09 0.00 1.01 0.00 0.00 58.87 59.40 2py5 n SER 252 Cb 0.50 -4.30 -0.05 0.00 -1.01 0.00 0.00 64.21 59.34 2py5 n SER 252 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2py5 h LEU 253 N -0.45 -1.68 0.00 -3.43 5.85 -1.96 -0.28 115.31 113.37 2py5 h LEU 253 Ca -0.36 0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2py5 h LEU 253 Cb 1.20 0.76 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2py5 h LEU 253 CO 0.38 -0.32 -0.00 1.88 -0.34 0.00 0.00 178.44 180.04 2py5 h TYR 254 N -0.18 -0.00 -0.73 1.25 0.05 -1.96 -2.37 116.97 113.04 2py5 h TYR 254 Ca 0.18 -0.00 0.15 0.00 0.05 0.00 0.00 58.73 59.12 2py5 h TYR 254 Cb 0.54 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.24 2py5 h TYR 254 CO -0.80 0.72 0.49 -1.35 -1.05 0.00 0.00 178.16 176.17 2py5 h PRO 255 N -0.73 0.32 -0.75 4.88 0.11 -1.83 -1.55 132.00 132.46 2py5 h PRO 255 Ca -0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2py5 h PRO 255 Cb 0.72 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 2py5 h PRO 255 CO 0.00 0.21 0.39 0.00 -0.21 0.00 0.00 178.00 178.39 2py5 h ALA 256 N 1.66 0.96 -0.38 -0.75 0.00 -0.79 -0.03 119.26 119.93 2py5 h ALA 256 Ca 0.36 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2py5 h ALA 256 Cb 0.91 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2py5 h ALA 256 CO -0.10 0.49 -0.08 1.96 0.00 0.00 0.00 179.25 181.53 2py5 h GLN 257 N 1.04 0.72 -0.19 0.00 1.08 -0.79 -2.87 115.11 114.10 2py5 h GLN 257 Ca 0.26 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2py5 h GLN 257 Cb 0.07 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2py5 h GLN 257 CO -0.04 0.86 -0.05 0.52 -0.95 0.00 0.00 178.83 179.17 2py5 h MET 258 N 0.52 0.29 -0.06 1.46 2.86 -1.11 -0.67 114.93 118.21 2py5 h MET 258 Ca 0.10 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.49 2py5 h MET 258 Cb 0.59 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2py5 h MET 258 CO 0.04 0.36 -0.76 -0.92 1.06 0.00 0.00 176.91 176.68 2py5 h TYR 259 N 0.28 0.52 0.00 -0.22 5.03 -0.79 -3.39 116.97 118.39 2py5 h TYR 259 Ca 0.06 -0.24 0.00 0.00 2.58 0.00 0.00 58.73 61.13 2py5 h TYR 259 Cb 0.28 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.48 2py5 h TYR 259 CO 0.01 1.01 -0.14 -1.13 -1.32 0.00 0.00 178.16 176.58 2py5 n SER 260 N -3.81 0.72 -4.87 -2.11 3.41 -1.10 -4.32 113.62 101.53 2py5 n SER 260 Ca -0.04 -0.17 -0.31 0.00 -0.26 0.00 0.00 58.87 58.09 2py5 n SER 260 Cb 0.73 0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 65.13 2py5 n SER 260 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2py5 s ARG 261 N -0.62 3.78 -0.10 4.33 1.81 -0.27 -4.90 118.95 122.98 2py5 s ARG 261 Ca 0.00 0.64 -0.29 0.00 -1.72 0.00 0.00 55.73 54.36 2py5 s ARG 261 Cb 0.00 -2.25 -0.04 0.00 -0.45 0.00 0.00 34.95 32.20 2py5 s ARG 261 CO 0.00 -0.22 1.54 -1.17 -0.68 0.00 0.00 175.30 174.77 2py5 s LEU 262 N -4.24 4.24 0.12 2.53 2.96 -1.26 -4.30 118.68 118.72 2py5 s LEU 262 Ca 0.54 2.02 0.08 0.00 -0.22 0.00 0.00 54.13 56.54 2py5 s LEU 262 Cb -0.10 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 2py5 s LEU 262 CO 0.36 -0.91 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.53 2py5 s LEU 263 N 4.00 2.35 0.44 -0.68 1.43 -0.55 -4.90 118.68 120.77 2py5 s LEU 263 Ca 0.68 -0.74 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 2py5 s LEU 263 Cb -0.29 -0.79 -0.11 0.00 0.03 0.00 0.00 46.19 45.03 2py5 s LEU 263 CO 0.25 -0.00 0.95 -2.16 0.23 0.00 0.00 176.35 175.62 2py5 s PRO 264 N -2.21 4.18 0.25 1.29 0.04 -1.26 -0.79 135.00 136.50 2py5 s PRO 264 Ca 0.08 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.09 2py5 s PRO 264 Cb -0.08 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2py5 s PRO 264 CO 0.05 -0.06 0.46 1.52 0.04 0.00 0.00 177.00 179.01 2py5 s TYR 265 N -2.23 0.45 0.02 0.56 -0.85 -0.48 -4.67 117.35 110.15 2py5 s TYR 265 Ca 0.61 -0.80 0.00 0.00 -0.52 0.00 0.00 57.07 56.36 2py5 s TYR 265 Cb -0.09 0.14 0.00 0.00 0.38 0.00 0.00 41.96 42.39 2py5 s TYR 265 CO 0.16 -0.99 0.00 0.41 -1.52 0.00 0.00 175.55 173.60 2py5 n GLY 266 N -0.39 -2.14 3.73 5.49 0.00 0.29 -3.64 105.19 108.54 2py5 n GLY 266 Ca -0.01 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2py5 n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2py5 s GLU 267 N -0.64 4.64 0.74 1.61 2.02 -1.26 -4.72 118.70 121.09 2py5 s GLU 267 Ca 0.00 1.36 -0.11 0.00 0.02 0.00 0.00 54.97 56.24 2py5 s GLU 267 Cb 0.00 -3.38 0.04 0.00 0.10 0.00 0.00 34.13 30.89 2py5 s GLU 267 CO 0.00 0.21 1.08 -1.25 0.02 0.00 0.00 175.26 175.32 2py5 s PRO 268 N 0.05 2.55 -0.16 0.39 0.04 -1.26 -4.76 135.00 131.85 2py5 s PRO 268 Ca 0.45 1.08 -0.05 0.00 0.04 0.00 0.00 61.00 62.52 2py5 s PRO 268 Cb -0.22 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2py5 s PRO 268 CO 0.28 -1.41 -0.02 0.42 0.04 0.00 0.00 177.00 176.32 2py5 s ILE 269 N -2.96 4.09 0.10 0.56 -1.09 -0.41 -4.92 121.20 116.57 2py5 s ILE 269 Ca 0.60 -0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 58.43 2py5 s ILE 269 Cb -0.16 -2.81 -0.06 0.00 -1.58 0.00 0.00 42.46 37.86 2py5 s ILE 269 CO 0.55 0.49 1.01 -0.69 -1.23 0.00 0.00 174.94 175.07 2py5 s VAL 270 N 0.36 4.41 0.15 2.92 1.01 -1.26 -0.95 120.40 127.04 2py5 s VAL 270 Ca -0.03 1.95 0.08 0.00 0.00 0.00 0.00 61.98 63.98 2py5 s VAL 270 Cb -0.14 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2py5 s VAL 270 CO 0.02 0.27 -0.17 0.72 0.00 0.00 0.00 175.10 175.94 2py5 s PHE 271 N 0.19 1.70 0.17 5.22 -0.12 -0.53 -4.98 117.98 119.63 2py5 s PHE 271 Ca 0.49 -0.49 -0.02 0.00 -0.05 0.00 0.00 56.93 56.86 2py5 s PHE 271 Cb -0.24 -0.87 -0.05 0.00 -0.63 0.00 0.00 43.02 41.23 2py5 s PHE 271 CO 0.30 0.27 0.36 -1.21 -0.05 0.00 0.00 175.22 174.90 2py5 s GLU 272 N -2.71 3.54 4.50 1.99 0.41 -1.26 -1.22 118.70 123.95 2py5 s GLU 272 Ca 0.13 -0.28 0.00 0.00 -0.41 0.00 0.00 54.97 54.41 2py5 s GLU 272 Cb -0.06 -2.87 0.00 0.00 -1.78 0.00 0.00 34.13 29.43 2py5 s GLU 272 CO 0.05 0.45 0.00 0.41 -0.49 0.00 0.00 175.26 175.68 2py5 n GLY 273 N -0.33 1.27 3.75 -1.39 0.00 0.05 -4.72 105.19 103.82 2py5 n GLY 273 Ca -0.04 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2py5 n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2py5 s LYS 274 N 0.00 4.47 0.25 1.61 2.20 -1.26 -3.51 119.74 123.49 2py5 s LYS 274 Ca 0.00 1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 56.31 2py5 s LYS 274 Cb 0.00 -3.36 -0.13 0.00 -1.51 0.00 0.00 37.83 32.83 2py5 s LYS 274 CO 0.00 0.30 1.46 0.98 -0.36 0.00 0.00 175.35 177.73 2py5 n TYR 275 N 2.78 2.32 -4.35 4.03 9.36 -1.26 -5.01 117.16 125.04 2py5 n TYR 275 Ca -0.03 0.38 -0.34 0.00 3.32 0.00 0.00 57.90 61.23 2py5 n TYR 275 Cb 0.50 -2.50 -0.12 0.00 -0.63 0.00 0.00 39.34 36.60 2py5 n TYR 275 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2py5 s VAL 276 N 0.01 4.03 -0.17 2.97 1.01 -1.26 -5.06 120.40 121.94 2py5 s VAL 276 Ca 0.68 -0.31 -0.40 0.00 0.00 0.00 0.00 61.98 61.95 2py5 s VAL 276 Cb -0.62 -2.77 -0.17 0.00 0.00 0.00 0.00 36.38 32.82 2py5 s VAL 276 CO 0.49 0.49 1.52 1.87 0.00 0.00 0.00 175.10 179.47 2py5 n TRP 277 N 3.46 1.68 -3.72 5.22 -0.00 -1.26 -4.96 117.44 117.86 2py5 n TRP 277 Ca -0.17 0.72 -0.27 0.00 -0.00 0.00 0.00 57.50 57.78 2py5 n TRP 277 Cb 0.52 -2.34 -0.17 0.00 -0.00 0.00 0.00 31.31 29.33 2py5 n TRP 277 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2py5 s ASP 278 N 2.11 2.70 0.46 5.87 -1.08 -1.26 -5.03 116.67 120.45 2py5 s ASP 278 Ca 0.94 -0.72 0.23 0.00 -0.52 0.00 0.00 52.55 52.47 2py5 s ASP 278 Cb -1.12 -0.53 1.12 0.00 -1.46 0.00 0.00 42.92 40.93 2py5 s ASP 278 CO 0.61 -0.30 1.94 1.05 0.52 0.00 0.00 175.17 178.99 2py5 h GLU 279 N 8.28 0.00 0.00 4.34 -0.00 -1.97 -1.39 114.58 123.84 2py5 h GLU 279 Ca -0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.11 2py5 h GLU 279 Cb 1.13 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.86 2py5 h GLU 279 CO 0.32 0.22 -0.41 -0.44 -0.00 0.00 0.00 179.01 178.70 2py5 h ASP 280 N 0.00 0.00 -2.19 3.06 3.32 -1.96 -3.36 116.42 115.30 2py5 h ASP 280 Ca -0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2py5 h ASP 280 Cb 0.53 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.67 2py5 h ASP 280 CO 0.03 0.41 -0.81 -1.22 -1.72 0.00 0.00 179.24 175.93 2py5 n TYR 281 N -3.28 1.84 1.15 4.55 4.02 -0.57 -4.27 117.16 120.62 2py5 n TYR 281 Ca 0.02 -3.89 0.14 0.00 -0.01 0.00 0.00 57.90 54.15 2py5 n TYR 281 Cb 0.65 -0.44 0.53 0.00 -0.02 0.00 0.00 39.34 40.06 2py5 n TYR 281 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2py5 n PRO 282 N 1.24 0.24 -4.18 -0.72 -0.04 -0.96 -4.41 135.00 126.17 2py5 n PRO 282 Ca 0.26 -0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.36 2py5 n PRO 282 Cb 0.46 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 2py5 n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2py5 s LEU 283 N -2.81 3.27 0.10 1.53 1.43 -1.17 -4.98 118.68 116.05 2py5 s LEU 283 Ca 0.19 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 2py5 s LEU 283 Cb 0.19 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.46 2py5 s LEU 283 CO 0.55 0.15 0.53 -1.38 0.23 0.00 0.00 176.35 176.43 2py5 s HIS 284 N -1.38 -0.42 -0.16 0.29 -3.43 -1.26 -0.55 115.29 108.37 2py5 s HIS 284 Ca 0.25 0.31 -0.01 0.00 -0.80 0.00 0.00 55.06 54.81 2py5 s HIS 284 Cb -0.11 0.40 -0.01 0.00 -1.43 0.00 0.00 32.58 31.44 2py5 s HIS 284 CO 0.17 -0.73 -0.12 0.42 -2.00 0.00 0.00 174.74 172.48 2py5 s ILE 285 N -3.16 2.91 -0.16 -5.38 1.01 0.41 -0.48 121.20 116.34 2py5 s ILE 285 Ca -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 2py5 s ILE 285 Cb -0.00 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2py5 s ILE 285 CO -0.08 0.50 -0.07 -1.58 0.00 0.00 0.00 174.94 173.72 2py5 s GLN 286 N 0.83 3.50 -0.24 2.79 2.00 0.12 -1.10 119.66 127.56 2py5 s GLN 286 Ca -0.04 -0.60 -0.26 0.00 -2.00 0.00 0.00 55.36 52.46 2py5 s GLN 286 Cb -0.15 -2.85 0.00 0.00 0.80 0.00 0.00 33.01 30.81 2py5 s GLN 286 CO 0.00 0.12 0.91 -1.58 -0.50 0.00 0.00 175.29 174.23 2py5 s HIS 287 N 0.66 3.31 0.05 1.67 5.65 0.43 -1.18 115.29 125.88 2py5 s HIS 287 Ca -0.04 1.24 0.03 0.00 0.25 0.00 0.00 55.06 56.54 2py5 s HIS 287 Cb -0.15 -3.15 -0.02 0.00 -1.18 0.00 0.00 32.58 28.08 2py5 s HIS 287 CO 0.02 -0.44 -0.11 0.96 -0.65 0.00 0.00 174.74 174.53 2py5 s ILE 288 N 2.99 0.79 -0.06 0.89 -4.36 0.07 -1.27 121.20 120.25 2py5 s ILE 288 Ca 0.38 -1.09 0.04 0.00 -0.26 0.00 0.00 60.65 59.72 2py5 s ILE 288 Cb -0.15 -0.79 -0.02 0.00 1.25 0.00 0.00 42.46 42.75 2py5 s ILE 288 CO 0.07 -0.25 -0.17 -0.13 0.24 0.00 0.00 174.94 174.70 2py5 s ARG 289 N -1.48 2.59 0.23 0.37 0.52 -0.30 -0.94 118.95 119.93 2py5 s ARG 289 Ca -0.05 -0.75 -0.22 0.00 -0.52 0.00 0.00 55.73 54.18 2py5 s ARG 289 Cb -0.09 -2.34 0.05 0.00 0.52 0.00 0.00 34.95 33.09 2py5 s ARG 289 CO 0.01 0.52 0.88 0.00 0.02 0.00 0.00 175.30 176.73 2py5 s GLU 291 N -3.20 2.59 0.04 0.00 2.02 -0.57 -0.02 118.70 119.55 2py5 s GLU 291 Ca 0.14 -1.21 -0.19 0.00 0.02 0.00 0.00 54.97 53.73 2py5 s GLU 291 Cb -0.03 -2.37 0.04 0.00 0.10 0.00 0.00 34.13 31.87 2py5 s GLU 291 CO 0.05 0.40 0.43 -0.59 0.02 0.00 0.00 175.26 175.57 2py5 s PHE 292 N -2.15 -0.29 -0.04 1.61 -0.12 -1.26 -0.38 117.98 115.35 2py5 s PHE 292 Ca 0.31 0.28 0.00 0.00 -0.05 0.00 0.00 56.93 57.48 2py5 s PHE 292 Cb -0.08 0.23 0.03 0.00 -0.63 0.00 0.00 43.02 42.57 2py5 s PHE 292 CO 0.22 -0.57 -0.01 -1.21 -0.05 0.00 0.00 175.22 173.60 2py5 s GLU 293 N -2.39 0.44 0.25 1.99 0.41 -0.06 -2.52 118.70 116.82 2py5 s GLU 293 Ca -0.06 0.04 -0.31 0.00 -0.41 0.00 0.00 54.97 54.23 2py5 s GLU 293 Cb -0.01 -0.60 -0.12 0.00 -1.78 0.00 0.00 34.13 31.62 2py5 s GLU 293 CO -0.02 -0.13 1.61 -0.11 -0.49 0.00 0.00 175.26 176.12 2py5 n LEU 294 N 4.19 3.99 -4.78 1.80 7.94 0.97 -0.40 117.00 130.72 2py5 n LEU 294 Ca -0.25 1.12 -0.37 0.00 -1.11 0.00 0.00 56.01 55.40 2py5 n LEU 294 Cb 0.50 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 2py5 n LEU 294 CO 0.22 0.04 0.78 -0.54 -1.11 0.00 0.00 177.39 176.78 2py5 s LYS 295 N 0.09 3.99 0.29 1.96 1.02 -0.33 -4.79 119.74 121.97 2py5 s LYS 295 Ca 0.69 1.66 -0.30 0.00 0.02 0.00 0.00 55.97 58.03 2py5 s LYS 295 Cb -0.53 -2.51 -0.12 0.00 -0.52 0.00 0.00 37.83 34.15 2py5 s LYS 295 CO 0.43 -0.32 1.48 -1.91 -0.92 0.00 0.00 175.35 174.11 2py5 n GLU 296 N -0.22 2.38 -1.07 1.68 2.13 -1.26 -2.22 120.64 122.07 2py5 n GLU 296 Ca 0.06 0.85 -0.02 0.00 0.66 0.00 0.00 57.16 58.70 2py5 n GLU 296 Cb 0.49 -2.55 -0.01 0.00 0.27 0.00 0.00 31.44 29.63 2py5 n GLU 296 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2py5 n GLY 297 N 1.84 0.56 3.44 8.31 0.00 -1.26 -5.03 105.19 113.04 2py5 n GLY 297 Ca 0.09 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2py5 n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2py5 s TYR 298 N -1.95 2.46 0.18 1.61 1.51 -0.94 -4.99 117.35 115.23 2py5 s TYR 298 Ca 0.00 -0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 2py5 s TYR 298 Cb 0.00 -1.37 -0.07 0.00 -0.11 0.00 0.00 41.96 40.41 2py5 s TYR 298 CO 0.00 0.30 1.02 0.42 -1.11 0.00 0.00 175.55 176.18 2py5 s ILE 299 N -1.01 4.08 0.31 2.71 1.01 -1.26 -4.83 121.20 122.21 2py5 s ILE 299 Ca 0.15 1.85 -0.28 0.00 0.00 0.00 0.00 60.65 62.37 2py5 s ILE 299 Cb -0.10 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 2py5 s ILE 299 CO 0.07 0.34 1.13 -2.16 0.00 0.00 0.00 174.94 174.31 2py5 s PRO 300 N -0.51 4.50 0.00 2.79 0.04 -1.26 -4.91 135.00 135.65 2py5 s PRO 300 Ca 0.46 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2py5 s PRO 300 Cb -0.27 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2py5 s PRO 300 CO 0.33 0.08 0.01 0.25 0.04 0.00 0.00 177.00 177.71 2py5 n THR 301 N 0.90 0.00 -3.53 1.26 -2.24 -1.26 -4.90 114.28 104.51 2py5 n THR 301 Ca 0.00 -0.37 -0.37 0.00 -2.27 0.00 0.00 64.05 61.04 2py5 n THR 301 Cb 0.45 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 2py5 n THR 301 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2py5 s ILE 302 N -0.71 5.28 -0.12 2.28 -1.09 -1.26 -4.99 121.20 120.59 2py5 s ILE 302 Ca 0.00 0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.87 2py5 s ILE 302 Cb 0.00 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2py5 s ILE 302 CO 0.00 0.30 -0.21 -1.58 -1.23 0.00 0.00 174.94 172.21 2py5 s GLN 303 N 1.22 2.86 -0.03 2.79 0.74 -1.26 -1.01 119.66 124.97 2py5 s GLN 303 Ca 0.13 -0.80 0.22 0.00 0.05 0.00 0.00 55.36 54.95 2py5 s GLN 303 Cb -0.14 -2.25 -0.32 0.00 1.10 0.00 0.00 33.01 31.39 2py5 s GLN 303 CO 0.06 0.06 0.48 -0.89 -0.55 0.00 0.00 175.29 174.45 2py5 n ILE 304 N 3.85 0.10 -2.57 -2.34 2.08 -1.26 -5.07 119.36 114.15 2py5 n ILE 304 Ca -0.20 -0.52 -0.04 0.00 0.56 0.00 0.00 62.75 62.55 2py5 n ILE 304 Cb 0.52 -0.04 0.01 0.00 -0.75 0.00 0.00 39.64 39.38 2py5 n ILE 304 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2py5 n GLU 314 N -2.30 -2.28 -3.52 0.38 1.02 -1.26 -5.19 120.64 107.49 2py5 n GLU 314 Ca -0.06 2.03 -0.36 0.00 -0.02 0.00 0.00 57.16 58.75 2py5 n GLU 314 Cb 0.60 -4.84 -0.07 0.00 -0.02 0.00 0.00 31.44 27.12 2py5 n GLU 314 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2py5 s TYR 315 N -2.00 3.46 -0.03 -0.32 1.51 -1.26 -5.01 117.35 113.70 2py5 s TYR 315 Ca 0.14 0.61 -0.27 0.00 -1.01 0.00 0.00 57.07 56.54 2py5 s TYR 315 Cb -0.04 -2.36 -0.03 0.00 -0.11 0.00 0.00 41.96 39.42 2py5 s TYR 315 CO 0.64 0.23 0.84 -0.51 -1.11 0.00 0.00 175.55 175.64 2py5 s LEU 316 N 0.50 4.34 0.26 -1.29 1.43 -0.18 -4.92 118.68 118.82 2py5 s LEU 316 Ca 0.17 1.43 0.14 0.00 -1.03 0.00 0.00 54.13 54.84 2py5 s LEU 316 Cb -0.13 -3.33 0.15 0.00 0.03 0.00 0.00 46.19 42.91 2py5 s LEU 316 CO 0.04 -0.19 1.48 0.11 0.23 0.00 0.00 176.35 178.02 2py5 h LYS 317 N 6.79 0.00 -3.11 1.70 1.57 -1.95 -3.43 116.57 118.13 2py5 h LYS 317 Ca -0.41 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.41 2py5 h LYS 317 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 2py5 h LYS 317 CO 0.75 0.59 0.17 -1.54 -0.57 0.00 0.00 179.45 178.85 2py5 s SER 318 N -6.53 -0.26 0.00 0.86 1.04 -1.26 -0.02 113.70 107.53 2py5 s SER 318 Ca 0.02 -0.60 0.23 0.00 0.48 0.00 0.00 55.95 56.08 2py5 s SER 318 Cb 0.09 0.69 1.32 0.00 0.10 0.00 0.00 66.02 68.23 2py5 s SER 318 CO 0.75 -1.27 1.75 -1.54 0.98 0.00 0.00 173.24 173.90 2py5 n SER 319 N -0.44 0.00 -3.05 7.02 3.41 -1.05 -4.91 113.62 114.61 2py5 n SER 319 Ca -0.05 -0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 57.83 2py5 n SER 319 Cb 0.60 -0.06 0.07 0.00 -0.26 0.00 0.00 64.21 64.56 2py5 n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2py5 n GLY 320 N 0.48 -0.25 3.38 5.00 0.00 -1.26 -2.93 105.19 109.61 2py5 n GLY 320 Ca 0.16 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2py5 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2py5 n GLY 321 N -1.32 -0.40 3.32 -0.02 0.00 -1.26 -5.02 105.19 100.48 2py5 n GLY 321 Ca -0.16 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2py5 n GLY 321 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2py5 s GLU 322 N -6.17 0.86 -0.06 1.61 2.12 -1.15 -5.13 118.70 110.77 2py5 s GLU 322 Ca 0.52 -0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.30 2py5 s GLU 322 Cb -0.23 0.38 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 2py5 s GLU 322 CO 0.65 -0.28 1.37 0.42 -0.54 0.00 0.00 175.26 176.88 2py5 s ILE 323 N -2.01 3.93 0.03 -3.70 -1.09 -1.26 -4.75 121.20 112.34 2py5 s ILE 323 Ca -0.08 1.24 -0.29 0.00 -2.23 0.00 0.00 60.65 59.28 2py5 s ILE 323 Cb -0.02 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2py5 s ILE 323 CO 0.01 -0.05 0.92 0.00 -1.23 0.00 0.00 174.94 174.60 2py5 s ALA 324 N 2.91 3.22 -0.32 9.38 0.00 0.97 -4.91 121.76 133.01 2py5 s ALA 324 Ca 0.62 0.48 0.01 0.00 0.00 0.00 0.00 51.96 53.06 2py5 s ALA 324 Cb -0.28 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2py5 s ALA 324 CO 0.23 -0.13 0.02 0.34 0.00 0.00 0.00 175.76 176.23 2py5 s ASP 325 N 0.59 4.82 0.03 0.00 -1.08 -1.26 -1.62 116.67 118.15 2py5 s ASP 325 Ca 0.48 -1.67 0.06 0.00 -0.52 0.00 0.00 52.55 50.90 2py5 s ASP 325 Cb -0.21 -1.67 -0.02 0.00 -1.46 0.00 0.00 42.92 39.55 2py5 s ASP 325 CO 0.27 -0.33 -0.17 -0.76 0.52 0.00 0.00 175.17 174.70 2py5 s LEU 326 N 1.11 2.13 -0.19 -1.34 1.43 -0.12 -5.01 118.68 116.69 2py5 s LEU 326 Ca 0.00 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2py5 s LEU 326 Cb -0.20 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 2py5 s LEU 326 CO -0.04 0.12 -0.08 0.26 0.23 0.00 0.00 176.35 176.83 2py5 s TRP 327 N -0.71 2.90 -0.04 0.29 0.52 -1.26 -0.75 118.94 119.89 2py5 s TRP 327 Ca 0.05 -0.98 0.02 0.00 0.02 0.00 0.00 56.10 55.21 2py5 s TRP 327 Cb -0.08 -2.02 0.01 0.00 -1.15 0.00 0.00 33.47 30.24 2py5 s TRP 327 CO 0.01 -0.51 -0.07 -0.51 0.02 0.00 0.00 176.95 175.89 2py5 s LEU 328 N 1.20 1.54 0.86 2.99 1.43 -0.32 -3.81 118.68 122.56 2py5 s LEU 328 Ca 0.02 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2py5 s LEU 328 Cb -0.14 -0.53 0.10 0.00 0.03 0.00 0.00 46.19 45.64 2py5 s LEU 328 CO -0.03 -0.00 1.10 -1.54 0.23 0.00 0.00 176.35 176.11 2py5 n SER 329 N 3.75 0.45 0.10 2.29 3.41 -1.26 -0.70 113.62 121.66 2py5 n SER 329 Ca -0.23 0.51 0.05 0.00 -0.26 0.00 0.00 58.87 58.94 2py5 n SER 329 Cb 0.52 -1.46 0.50 0.00 -0.26 0.00 0.00 64.21 63.51 2py5 n SER 329 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2py5 h ASN 330 N -1.31 0.29 0.08 4.04 -1.07 -1.18 0.83 115.58 117.28 2py5 h ASN 330 Ca -0.45 -0.01 -0.00 0.00 0.07 0.00 0.00 56.30 55.91 2py5 h ASN 330 Cb 1.29 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 37.47 2py5 h ASN 330 CO 0.43 0.22 -0.04 0.58 0.07 0.00 0.00 177.43 178.69 2py5 h VAL 331 N 0.35 0.94 -0.50 6.14 2.07 -1.91 -1.44 116.25 121.90 2py5 h VAL 331 Ca 0.09 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 2py5 h VAL 331 Cb -0.02 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2py5 h VAL 331 CO -0.02 0.02 -0.13 0.44 0.02 0.00 0.00 177.57 177.90 2py5 h ASP 332 N -0.14 0.94 -0.32 0.57 3.32 -1.71 -2.56 116.42 116.51 2py5 h ASP 332 Ca -0.01 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2py5 h ASP 332 Cb 0.12 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2py5 h ASP 332 CO 0.02 1.07 0.18 0.25 -1.72 0.00 0.00 179.24 179.04 2py5 h LEU 333 N 0.83 0.40 -0.94 1.55 5.85 -0.79 -0.47 115.31 121.75 2py5 h LEU 333 Ca 0.13 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2py5 h LEU 333 Cb 0.67 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2py5 h LEU 333 CO 0.05 0.36 0.14 -0.33 -0.34 0.00 0.00 178.44 178.31 2py5 h GLU 334 N 0.40 0.91 -0.47 1.25 4.39 -1.26 -0.12 114.58 119.68 2py5 h GLU 334 Ca 0.11 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.62 2py5 h GLU 334 Cb 0.05 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2py5 h GLU 334 CO -0.02 0.82 0.31 -0.07 -1.16 0.00 0.00 179.01 178.90 2py5 h LEU 335 N 0.88 0.54 -0.24 1.33 3.38 -1.26 -1.71 115.31 118.23 2py5 h LEU 335 Ca 0.19 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2py5 h LEU 335 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2py5 h LEU 335 CO 0.00 0.39 0.14 -0.03 0.09 0.00 0.00 178.44 179.04 2py5 h MET 336 N 0.64 0.32 -0.37 1.13 4.05 -0.54 -0.66 114.93 119.51 2py5 h MET 336 Ca 0.17 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 2py5 h MET 336 Cb -0.07 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 2py5 h MET 336 CO -0.04 0.26 0.18 0.87 0.23 0.00 0.00 176.91 178.41 2py5 h LYS 337 N 0.29 0.50 -0.03 0.39 1.57 -0.91 -0.09 116.57 118.30 2py5 h LYS 337 Ca 0.09 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.61 2py5 h LYS 337 Cb 0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2py5 h LYS 337 CO -0.02 0.39 -0.87 1.49 -0.57 0.00 0.00 179.45 179.88 2py5 h GLU 338 N 0.51 0.40 0.00 3.15 4.81 -0.85 -3.36 114.58 119.24 2py5 h GLU 338 Ca 0.13 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2py5 h GLU 338 Cb 0.05 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2py5 h GLU 338 CO -0.02 1.05 -1.31 0.72 -0.73 0.00 0.00 179.01 178.72 2py5 n HIS 339 N -3.77 0.46 -4.31 0.92 8.25 -0.29 -4.97 115.22 111.52 2py5 n HIS 339 Ca -0.06 0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.31 2py5 n HIS 339 Cb 0.79 -0.66 -0.13 0.00 1.12 0.00 0.00 29.99 31.12 2py5 n HIS 339 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2py5 s TYR 340 N -3.36 1.65 -0.10 4.41 1.51 -0.08 -1.18 117.35 120.19 2py5 s TYR 340 Ca -0.01 -0.42 -0.27 0.00 -1.01 0.00 0.00 57.07 55.36 2py5 s TYR 340 Cb 0.12 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 2py5 s TYR 340 CO 0.83 0.15 0.89 -0.51 -1.11 0.00 0.00 175.55 175.81 2py5 s ASP 341 N -1.75 7.13 -0.02 2.29 1.01 0.47 -4.67 116.67 121.13 2py5 s ASP 341 Ca 0.05 1.39 -0.01 0.00 0.71 0.00 0.00 52.55 54.68 2py5 s ASP 341 Cb -0.10 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2py5 s ASP 341 CO 0.03 -0.33 0.08 -0.76 0.21 0.00 0.00 175.17 174.40 2py5 s LEU 342 N 1.62 3.90 0.02 1.23 1.43 -1.26 -0.89 118.68 124.74 2py5 s LEU 342 Ca 0.44 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.77 2py5 s LEU 342 Cb -0.18 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 2py5 s LEU 342 CO 0.18 0.29 -0.18 -0.31 0.23 0.00 0.00 176.35 176.56 2py5 s TYR 343 N -1.15 1.60 -1.43 0.29 1.51 0.49 -4.85 117.35 113.81 2py5 s TYR 343 Ca 0.21 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.92 2py5 s TYR 343 Cb -0.12 -0.98 0.01 0.00 -0.11 0.00 0.00 41.96 40.76 2py5 s TYR 343 CO 0.12 0.04 0.45 0.09 -1.11 0.00 0.00 175.55 175.14 2py5 n ASN 344 N 2.16 -0.59 -4.68 2.29 3.02 -1.26 -1.51 115.26 114.68 2py5 n ASN 344 Ca -0.16 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.96 2py5 n ASN 344 Cb 0.54 -3.06 -0.03 0.00 -0.61 0.00 0.00 39.78 36.63 2py5 n ASN 344 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2py5 s VAL 345 N -3.90 3.70 -0.26 2.41 1.01 -1.26 -4.37 120.40 117.72 2py5 s VAL 345 Ca 0.06 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.10 2py5 s VAL 345 Cb -0.03 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2py5 s VAL 345 CO 0.89 -0.02 -0.09 -0.70 0.00 0.00 0.00 175.10 175.19 2py5 s GLU 346 N 2.67 2.45 -0.48 2.72 2.12 0.50 -4.99 118.70 123.69 2py5 s GLU 346 Ca 0.65 -1.22 -0.24 0.00 0.36 0.00 0.00 54.97 54.52 2py5 s GLU 346 Cb -0.31 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.17 2py5 s GLU 346 CO 0.26 -0.52 0.85 0.71 -0.54 0.00 0.00 175.26 176.02 2py5 s TYR 347 N 1.19 2.93 -0.09 5.30 1.51 -1.26 -1.15 117.35 125.77 2py5 s TYR 347 Ca -0.05 0.14 -0.04 0.00 -1.01 0.00 0.00 57.07 56.11 2py5 s TYR 347 Cb -0.19 -3.83 -0.01 0.00 -0.11 0.00 0.00 41.96 37.82 2py5 s TYR 347 CO -0.05 -1.10 -0.08 0.82 -1.11 0.00 0.00 175.55 174.03 2py5 h ILE 348 N 6.01 0.00 -2.40 2.71 2.04 -1.36 -3.37 117.51 121.14 2py5 h ILE 348 Ca -0.25 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 64.98 2py5 h ILE 348 Cb 1.08 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2py5 h ILE 348 CO 1.01 0.00 0.36 -1.54 0.00 0.00 0.00 178.15 177.98 2py5 n SER 349 N -3.93 -1.35 -1.26 1.72 3.41 -1.22 -0.77 113.62 110.21 2py5 n SER 349 Ca -0.03 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2py5 n SER 349 Cb 0.11 2.22 0.00 0.00 -0.26 0.00 0.00 64.21 66.28 2py5 n SER 349 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2py5 n GLY 350 N -0.48 0.89 3.02 5.00 0.00 -0.36 -0.43 105.19 112.84 2py5 n GLY 350 Ca -0.03 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 2py5 n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py5 s LEU 351 N 0.00 1.70 0.13 0.99 1.43 -0.26 -1.46 118.68 121.21 2py5 s LEU 351 Ca 0.03 -0.26 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 2py5 s LEU 351 Cb -0.00 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 2py5 s LEU 351 CO 0.00 0.05 -0.18 -1.59 0.23 0.00 0.00 176.35 174.86 2py5 s LYS 352 N 0.45 1.76 -0.01 1.70 -2.85 -0.13 -0.44 119.74 120.22 2py5 s LYS 352 Ca -0.09 -1.22 0.03 0.00 -1.00 0.00 0.00 55.97 53.69 2py5 s LYS 352 Cb -0.13 -2.09 -0.01 0.00 -2.06 0.00 0.00 37.83 33.55 2py5 s LYS 352 CO 0.02 0.47 -0.10 -0.06 0.10 0.00 0.00 175.35 175.78 2py5 s PHE 353 N -1.21 0.93 0.78 1.78 0.40 0.29 -1.29 117.98 119.66 2py5 s PHE 353 Ca 0.18 -0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.19 2py5 s PHE 353 Cb -0.10 -0.60 0.06 0.00 0.51 0.00 0.00 43.02 42.88 2py5 s PHE 353 CO 0.10 -0.02 1.14 1.63 0.70 0.00 0.00 175.22 178.78 2py5 n LYS 354 N 2.84 0.32 -3.76 0.44 5.02 -1.24 -2.80 118.16 118.98 2py5 n LYS 354 Ca -0.14 0.18 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 2py5 n LYS 354 Cb 0.56 -2.39 -0.08 0.00 -0.02 0.00 0.00 35.03 33.11 2py5 n LYS 354 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2py5 s ALA 355 N -2.00 -0.68 0.04 7.82 0.00 -1.26 -1.38 121.76 124.30 2py5 s ALA 355 Ca 0.74 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 2py5 s ALA 355 Cb -0.31 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.12 2py5 s ALA 355 CO 0.50 -0.38 0.42 -0.08 0.00 0.00 0.00 175.76 176.22 2py5 s THR 356 N -2.30 0.05 0.50 0.00 -1.32 0.03 -4.90 115.64 107.71 2py5 s THR 356 Ca -0.07 -0.44 -0.03 0.00 -1.21 0.00 0.00 61.69 59.94 2py5 s THR 356 Cb -0.02 -0.94 -0.00 0.00 -1.51 0.00 0.00 72.50 70.03 2py5 s THR 356 CO -0.02 -0.25 0.76 0.42 -2.21 0.00 0.00 174.62 173.33 2py5 s THR 357 N -2.41 3.99 0.00 5.08 -4.23 -1.26 -1.48 115.64 115.34 2py5 s THR 357 Ca -0.06 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2py5 s THR 357 Cb -0.01 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.31 2py5 s THR 357 CO -0.02 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 2py5 n GLY 358 N -2.28 0.78 0.24 3.99 0.00 -1.26 -4.94 105.19 101.72 2py5 n GLY 358 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2py5 n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2py5 h LEU 359 N 0.00 0.00 -2.33 0.99 3.38 -1.84 -3.13 115.31 112.37 2py5 h LEU 359 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2py5 h LEU 359 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2py5 h LEU 359 CO 0.00 0.17 0.00 0.49 0.09 0.00 0.00 178.44 179.19 2py5 n PHE 360 N -3.80 0.34 -0.04 1.13 3.01 -1.26 -4.75 117.46 112.09 2py5 n PHE 360 Ca -0.02 -0.30 -0.09 0.00 1.01 0.00 0.00 57.45 58.05 2py5 n PHE 360 Cb 0.27 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 2py5 n PHE 360 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2py5 h LYS 361 N 2.51 0.08 -0.40 -1.08 6.56 -1.83 -1.10 116.57 121.31 2py5 h LYS 361 Ca 0.00 -0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 2py5 h LYS 361 Cb 0.69 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2py5 h LYS 361 CO 0.00 0.05 -0.28 -0.44 -2.06 0.00 0.00 179.45 176.72 2py5 h ASP 362 N 0.08 0.95 -0.16 0.86 3.32 -1.85 0.12 116.42 119.74 2py5 h ASP 362 Ca 0.09 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2py5 h ASP 362 Cb 0.11 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2py5 h ASP 362 CO -0.15 1.18 0.09 0.15 -1.72 0.00 0.00 179.24 178.80 2py5 h PHE 363 N 0.72 0.21 -0.39 4.55 3.57 -1.86 -1.35 116.94 122.39 2py5 h PHE 363 Ca 0.08 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 2py5 h PHE 363 Cb 0.87 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2py5 h PHE 363 CO 0.06 0.18 -0.35 0.82 -2.23 0.00 0.00 178.31 176.79 2py5 h ILE 364 N 0.18 1.27 -0.72 1.41 2.04 -1.07 -2.57 117.51 118.05 2py5 h ILE 364 Ca 0.06 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.42 2py5 h ILE 364 Cb 0.03 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2py5 h ILE 364 CO -0.01 0.51 0.45 0.44 0.00 0.00 0.00 178.15 179.54 2py5 h ASP 365 N 0.76 0.75 0.41 1.72 3.32 -0.68 0.01 116.42 122.69 2py5 h ASP 365 Ca 0.07 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2py5 h ASP 365 Cb 0.93 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2py5 h ASP 365 CO 0.09 0.52 -0.20 0.50 -1.72 0.00 0.00 179.24 178.43 2py5 h LYS 366 N 0.89 -0.53 0.00 3.56 3.64 -0.98 -1.81 116.57 121.34 2py5 h LYS 366 Ca 0.29 0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.54 2py5 h LYS 366 Cb 0.01 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2py5 h LYS 366 CO -0.11 -0.33 -0.78 -1.49 -2.27 0.00 0.00 179.45 174.47 2py5 h TRP 367 N -0.58 0.00 -0.51 1.91 4.06 -1.44 -2.49 115.95 116.91 2py5 h TRP 367 Ca -0.06 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.84 2py5 h TRP 367 Cb 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2py5 h TRP 367 CO -0.04 0.78 0.09 1.15 -3.56 0.00 0.00 178.44 176.86 2py5 h THR 368 N 0.00 1.25 -0.37 1.49 2.02 -1.01 0.43 112.91 116.72 2py5 h THR 368 Ca -0.01 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.28 2py5 h THR 368 Cb 1.51 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 2py5 h THR 368 CO 0.10 0.33 0.19 0.22 0.37 0.00 0.00 175.52 176.73 2py5 h TYR 369 N 0.71 0.35 -0.55 3.16 3.20 -1.21 -0.19 116.97 122.44 2py5 h TYR 369 Ca 0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2py5 h TYR 369 Cb 0.38 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2py5 h TYR 369 CO 0.03 0.19 0.35 0.82 -1.64 0.00 0.00 178.16 177.91 2py5 h ILE 370 N 0.39 1.15 -0.25 1.81 2.04 -1.31 -2.02 117.51 119.32 2py5 h ILE 370 Ca 0.16 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2py5 h ILE 370 Cb 0.06 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2py5 h ILE 370 CO -0.11 0.15 0.06 0.50 0.00 0.00 0.00 178.15 178.75 2py5 h LYS 371 N 0.74 0.16 0.00 2.37 3.64 -0.47 -2.01 116.57 121.00 2py5 h LYS 371 Ca 0.20 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2py5 h LYS 371 Cb -0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2py5 h LYS 371 CO -0.04 0.11 -0.27 1.79 -2.27 0.00 0.00 179.45 178.76 2py5 h THR 372 N 0.16 0.78 -0.40 1.00 1.35 -0.88 -3.07 112.91 111.86 2py5 h THR 372 Ca 0.11 -1.13 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2py5 h THR 372 Cb 0.10 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2py5 h THR 372 CO -0.14 0.27 0.00 0.35 -0.25 0.00 0.00 175.52 175.75 2py5 n THR 373 N -3.61 0.76 -4.46 6.82 -2.24 -0.77 -5.00 114.28 105.78 2py5 n THR 373 Ca -0.01 -0.88 -0.22 0.00 -2.27 0.00 0.00 64.05 60.67 2py5 n THR 373 Cb 0.40 0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 2py5 n THR 373 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2py5 s SER 374 N -1.09 2.70 0.31 3.42 0.01 -0.78 -5.04 113.70 113.23 2py5 s SER 374 Ca 0.31 -1.29 0.03 0.00 1.31 0.00 0.00 55.95 56.31 2py5 s SER 374 Cb 0.17 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.20 2py5 s SER 374 CO 0.23 -0.47 0.13 -1.61 0.41 0.00 0.00 173.24 171.93 2py5 s GLU 375 N -3.80 1.61 4.53 12.44 0.41 -1.26 -4.70 118.70 127.94 2py5 s GLU 375 Ca 0.33 -1.92 0.00 0.00 -0.41 0.00 0.00 54.97 52.97 2py5 s GLU 375 Cb 0.07 -0.29 0.00 0.00 -1.78 0.00 0.00 34.13 32.12 2py5 s GLU 375 CO 0.14 -0.39 0.00 0.41 -0.49 0.00 0.00 175.26 174.93 2py5 n GLY 376 N -0.62 2.94 0.17 -1.39 0.00 -1.26 -3.14 105.19 101.88 2py5 n GLY 376 Ca -0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2py5 n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py5 h ALA 377 N -0.61 0.11 -0.38 4.61 0.00 -1.70 -1.69 119.26 119.60 2py5 h ALA 377 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2py5 h ALA 377 Cb 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2py5 h ALA 377 CO 0.00 -0.51 -0.13 0.82 0.00 0.00 0.00 179.25 179.43 2py5 h ILE 378 N -0.07 1.25 -0.58 0.00 2.04 -1.91 -1.10 117.51 117.15 2py5 h ILE 378 Ca 0.14 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 2py5 h ILE 378 Cb 0.28 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2py5 h ILE 378 CO -0.31 0.39 0.36 0.50 0.00 0.00 0.00 178.15 179.08 2py5 h LYS 379 N 0.62 0.78 -0.51 2.37 3.64 -1.39 -0.47 116.57 121.60 2py5 h LYS 379 Ca 0.11 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2py5 h LYS 379 Cb 0.58 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2py5 h LYS 379 CO 0.04 0.55 0.03 1.96 -2.27 0.00 0.00 179.45 179.76 2py5 h GLN 380 N 0.78 0.85 -0.24 1.90 1.08 -0.69 -1.73 115.11 117.06 2py5 h GLN 380 Ca 0.21 -0.22 -0.14 0.00 -1.45 0.00 0.00 58.65 57.04 2py5 h GLN 380 Cb -0.03 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2py5 h GLN 380 CO -0.04 0.83 -0.44 -0.07 -0.95 0.00 0.00 178.83 178.16 2py5 h LEU 381 N 0.79 0.63 -0.57 1.46 3.38 -0.85 -0.70 115.31 119.47 2py5 h LEU 381 Ca 0.16 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2py5 h LEU 381 Cb 0.44 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2py5 h LEU 381 CO 0.02 0.99 0.34 0.00 0.09 0.00 0.00 178.44 179.87 2py5 h ALA 382 N 1.04 0.72 -0.75 1.53 0.00 -0.80 -0.91 119.26 120.10 2py5 h ALA 382 Ca 0.03 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2py5 h ALA 382 Cb 0.96 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2py5 h ALA 382 CO 0.09 0.21 0.49 0.87 0.00 0.00 0.00 179.25 180.91 2py5 h LYS 383 N 0.77 0.98 -0.82 0.00 1.57 -1.10 -1.54 116.57 116.44 2py5 h LYS 383 Ca 0.20 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2py5 h LYS 383 Cb -0.00 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 2py5 h LYS 383 CO -0.04 0.65 0.40 1.25 -0.57 0.00 0.00 179.45 181.15 2py5 h LEU 384 N 1.01 1.06 -0.43 2.94 5.85 -0.78 0.41 115.31 125.37 2py5 h LEU 384 Ca 0.27 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2py5 h LEU 384 Cb -0.11 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 2py5 h LEU 384 CO -0.06 0.89 0.15 0.24 -0.34 0.00 0.00 178.44 179.33 2py5 h MET 385 N 1.15 0.66 -0.49 1.25 2.86 -0.80 -1.40 114.93 118.16 2py5 h MET 385 Ca 0.28 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2py5 h MET 385 Cb 0.11 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2py5 h MET 385 CO -0.04 0.63 0.02 -0.07 1.06 0.00 0.00 176.91 178.51 2py5 h LEU 386 N 0.55 0.77 0.00 1.22 3.38 -0.87 -3.27 115.31 117.10 2py5 h LEU 386 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2py5 h LEU 386 Cb 0.23 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2py5 h LEU 386 CO -0.01 0.83 -0.69 0.78 0.09 0.00 0.00 178.44 179.44 2py5 h ASN 387 N 0.75 0.00 -0.38 -0.43 -0.26 -0.77 -3.37 115.58 111.14 2py5 h ASN 387 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 2py5 h ASN 387 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2py5 h ASN 387 CO 0.02 0.08 0.00 -1.20 -1.06 0.00 0.00 177.43 175.27 2py5 n SER 388 N -2.87 3.36 -0.07 5.81 7.64 -0.54 -4.54 113.62 122.40 2py5 n SER 388 Ca 0.01 -1.98 -0.11 0.00 1.01 0.00 0.00 58.87 57.80 2py5 n SER 388 Cb 0.58 -0.24 -0.07 0.00 -1.01 0.00 0.00 64.21 63.47 2py5 n SER 388 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2py5 h LEU 389 N 4.35 0.00 -1.35 -3.43 5.85 -1.72 -3.39 115.31 115.61 2py5 h LEU 389 Ca 0.00 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.28 2py5 h LEU 389 Cb 0.96 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2py5 h LEU 389 CO 0.00 0.95 0.46 0.10 -0.34 0.00 0.00 178.44 179.61 2py5 h TYR 390 N -1.00 0.81 0.00 1.25 -0.00 -1.85 -2.19 116.97 113.99 2py5 h TYR 390 Ca -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.65 2py5 h TYR 390 Cb 0.74 -0.27 -0.00 0.00 0.00 0.00 0.00 36.73 37.20 2py5 h TYR 390 CO 0.08 0.48 -0.06 0.78 -0.00 0.00 0.00 178.16 179.45 2py5 h GLY 391 N 0.85 0.00 2.00 0.10 0.00 -1.87 -2.34 103.07 101.81 2py5 h GLY 391 Ca 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2py5 h GLY 391 CO -0.07 0.00 -0.20 0.50 0.00 0.00 0.00 176.54 176.77 2py5 h LYS 392 N 0.00 0.00 -0.01 4.80 1.79 -1.61 -3.18 116.57 118.35 2py5 h LYS 392 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2py5 h LYS 392 Cb 0.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2py5 h LYS 392 CO 0.01 0.20 -0.28 0.74 -1.08 0.00 0.00 179.45 179.03 2py5 h PHE 393 N 0.00 0.02 -0.60 -1.35 -1.00 -1.57 -2.75 116.94 109.70 2py5 h PHE 393 Ca -0.00 -0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.57 2py5 h PHE 393 Cb 0.69 -0.01 -0.12 0.00 3.61 0.00 0.00 35.95 40.12 2py5 h PHE 393 CO 0.00 0.31 0.19 0.00 -1.61 0.00 0.00 178.31 177.20 2py5 n ALA 394 N -2.48 4.35 -1.61 2.45 0.00 -1.20 -1.23 120.51 120.79 2py5 n ALA 394 Ca -0.02 -2.58 -0.46 0.00 0.00 0.00 0.00 53.44 50.38 2py5 n ALA 394 Cb 0.34 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 2py5 n ALA 394 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2py5 n SER 395 N -0.55 1.74 -4.70 0.00 7.64 -1.04 -4.92 113.62 111.79 2py5 n SER 395 Ca 0.38 1.16 -0.41 0.00 1.01 0.00 0.00 58.87 61.00 2py5 n SER 395 Cb 1.26 -1.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 2py5 n SER 395 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2py5 s ASN 396 N -0.11 7.15 0.54 6.43 2.47 -1.26 -4.48 114.94 125.69 2py5 s ASN 396 Ca 0.67 1.40 0.31 0.00 0.42 0.00 0.00 52.86 55.66 2py5 s ASN 396 Cb -0.74 -2.50 1.47 0.00 -1.45 0.00 0.00 41.25 38.03 2py5 s ASN 396 CO 0.54 -0.27 1.90 -0.65 -3.72 0.00 0.00 177.10 174.90 2py5 h PRO 397 N 6.94 0.00 -6.53 0.43 0.11 -1.86 -3.40 132.00 127.69 2py5 h PRO 397 Ca -0.37 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.17 2py5 h PRO 397 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2py5 h PRO 397 CO 0.78 0.00 1.03 0.34 -0.21 0.00 0.00 178.00 179.94 2py5 s ASP 398 N -5.64 6.44 -0.20 -2.05 3.68 -1.26 -0.06 116.67 117.58 2py5 s ASP 398 Ca -0.05 0.84 0.13 0.00 2.13 0.00 0.00 52.55 55.60 2py5 s ASP 398 Cb 0.21 -2.54 0.41 0.00 -1.45 0.00 0.00 42.92 39.55 2py5 s ASP 398 CO 0.75 -1.34 1.26 1.33 0.13 0.00 0.00 175.17 177.29 2py5 n VAL 399 N 6.88 2.20 -1.69 1.11 0.24 -0.44 -4.99 118.33 121.64 2py5 n VAL 399 Ca 0.15 -2.85 -0.44 0.00 -2.04 0.00 0.00 64.34 59.17 2py5 n VAL 399 Cb 0.48 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.57 2py5 n VAL 399 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2py5 n THR 400 N -1.16 1.18 -3.46 3.34 -1.04 -1.14 -4.77 114.28 107.24 2py5 n THR 400 Ca 0.21 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.05 61.81 2py5 n THR 400 Cb 0.75 -1.58 0.01 0.00 -1.82 0.00 0.00 70.33 67.69 2py5 n THR 400 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2py5 n GLY 401 N 1.87 2.59 3.24 3.41 0.00 -1.26 -2.32 105.19 112.72 2py5 n GLY 401 Ca 0.10 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.67 2py5 n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2py5 s LYS 402 N -3.10 1.18 -0.20 1.61 -2.85 0.28 -0.80 119.74 115.86 2py5 s LYS 402 Ca 0.19 -1.00 -0.04 0.00 -1.00 0.00 0.00 55.97 54.12 2py5 s LYS 402 Cb -0.02 -1.34 -0.01 0.00 -2.06 0.00 0.00 37.83 34.40 2py5 s LYS 402 CO 0.12 0.33 -0.04 0.08 0.10 0.00 0.00 175.35 175.93 2py5 s VAL 403 N -0.98 3.49 0.40 1.79 1.01 0.88 -4.46 120.40 122.54 2py5 s VAL 403 Ca 0.06 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 2py5 s VAL 403 Cb -0.09 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 2py5 s VAL 403 CO 0.03 0.44 1.04 -2.16 0.00 0.00 0.00 175.10 174.45 2py5 s PRO 404 N 1.20 4.15 0.21 2.72 0.04 -1.26 -0.24 135.00 141.82 2py5 s PRO 404 Ca 0.03 1.49 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 2py5 s PRO 404 Cb -0.14 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.90 2py5 s PRO 404 CO -0.01 -0.15 0.50 1.52 0.04 0.00 0.00 177.00 178.90 2py5 s TYR 405 N -1.69 0.05 -0.23 0.56 -0.85 -0.46 -4.82 117.35 109.91 2py5 s TYR 405 Ca 0.58 -0.41 -0.12 0.00 -0.52 0.00 0.00 57.07 56.60 2py5 s TYR 405 Cb -0.21 0.32 -0.05 0.00 0.38 0.00 0.00 41.96 42.40 2py5 s TYR 405 CO 0.27 -0.94 0.22 -0.51 -1.52 0.00 0.00 175.55 173.06 2py5 s LEU 406 N -2.92 4.13 0.98 -3.49 1.43 -1.26 -0.79 118.68 116.75 2py5 s LEU 406 Ca 0.13 0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 2py5 s LEU 406 Cb -0.01 -2.21 0.18 0.00 0.03 0.00 0.00 46.19 44.18 2py5 s LEU 406 CO 0.01 0.04 1.08 -0.54 0.23 0.00 0.00 176.35 177.18 2py5 s LYS 407 N 1.05 0.58 0.51 1.70 1.02 0.19 -4.86 119.74 119.94 2py5 s LYS 407 Ca 0.11 0.78 0.17 0.00 0.02 0.00 0.00 55.97 57.05 2py5 s LYS 407 Cb -0.14 -1.73 1.27 0.00 -0.52 0.00 0.00 37.83 36.71 2py5 s LYS 407 CO 0.05 -2.70 2.12 0.93 -0.92 0.00 0.00 175.35 174.83 2py5 h GLU 408 N -1.88 0.04 0.00 1.68 4.39 -1.98 0.14 114.58 116.96 2py5 h GLU 408 Ca -0.53 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2py5 h GLU 408 Cb 1.31 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2py5 h GLU 408 CO 0.54 0.02 0.00 0.27 -1.16 0.00 0.00 179.01 178.68 2py5 n ASN 409 N -4.51 0.00 0.00 1.42 6.94 -1.26 -4.90 115.26 112.96 2py5 n ASN 409 Ca -0.00 -0.68 0.00 0.00 -0.02 0.00 0.00 54.58 53.88 2py5 n ASN 409 Cb 0.18 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 2py5 n ASN 409 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2py5 n GLY 410 N 1.00 0.76 3.89 4.83 0.00 0.04 -4.63 105.19 111.07 2py5 n GLY 410 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2py5 n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py5 s ALA 411 N -2.76 3.56 0.17 4.61 0.00 -1.26 -3.77 121.76 122.31 2py5 s ALA 411 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2py5 s ALA 411 Cb 0.00 -2.41 -0.08 0.00 0.00 0.00 0.00 23.12 20.63 2py5 s ALA 411 CO 0.00 0.31 1.18 -1.17 0.00 0.00 0.00 175.76 176.08 2py5 s LEU 412 N -3.31 4.45 0.37 0.00 1.98 -1.26 -0.63 118.68 120.28 2py5 s LEU 412 Ca 0.46 2.19 0.05 0.00 -2.89 0.00 0.00 54.13 53.94 2py5 s LEU 412 Cb -0.11 -3.60 -0.06 0.00 0.66 0.00 0.00 46.19 43.07 2py5 s LEU 412 CO 0.27 -0.35 0.04 -0.83 -1.89 0.00 0.00 176.35 173.59 2py5 s GLY 413 N 0.16 2.32 0.01 7.98 0.00 0.03 -4.85 107.32 112.96 2py5 s GLY 413 Ca 0.53 -2.00 0.04 0.00 0.00 0.00 0.00 44.72 43.29 2py5 s GLY 413 CO 0.36 -1.94 -0.13 -1.36 0.00 0.00 0.00 173.10 170.03 2py5 s PHE 414 N -3.06 1.15 0.11 1.90 0.40 -1.26 -1.35 117.98 115.86 2py5 s PHE 414 Ca 0.33 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.45 2py5 s PHE 414 Cb 0.08 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.86 2py5 s PHE 414 CO 0.16 0.00 0.01 1.03 0.70 0.00 0.00 175.22 177.12 2py5 s ARG 415 N -0.64 2.55 0.16 0.44 0.52 0.67 -4.90 118.95 117.76 2py5 s ARG 415 Ca 0.03 -0.89 -0.31 0.00 -0.52 0.00 0.00 55.73 54.04 2py5 s ARG 415 Cb -0.06 -2.52 -0.08 0.00 0.52 0.00 0.00 34.95 32.81 2py5 s ARG 415 CO 0.00 0.52 1.34 -1.17 0.02 0.00 0.00 175.30 176.01 2py5 s LEU 416 N -2.52 4.40 0.93 2.53 2.96 -1.26 -0.09 118.68 125.63 2py5 s LEU 416 Ca 0.27 2.37 -0.15 0.00 -0.22 0.00 0.00 54.13 56.39 2py5 s LEU 416 Cb -0.11 -3.60 0.17 0.00 0.50 0.00 0.00 46.19 43.15 2py5 s LEU 416 CO 0.19 -0.58 1.26 -0.83 -1.32 0.00 0.00 176.35 175.07 2py5 s GLY 417 N 0.66 1.71 0.36 7.98 0.00 0.02 -4.79 107.32 113.26 2py5 s GLY 417 Ca 0.60 -1.00 -0.28 0.00 0.00 0.00 0.00 44.72 44.04 2py5 s GLY 417 CO 0.35 -0.31 1.51 -0.54 0.00 0.00 0.00 173.10 174.10 2py5 s GLU 418 N -5.74 4.11 0.25 2.90 2.02 -1.26 -4.76 118.70 116.21 2py5 s GLU 418 Ca 0.70 2.58 -0.31 0.00 0.02 0.00 0.00 54.97 57.96 2py5 s GLU 418 Cb -0.07 -2.98 -0.13 0.00 0.10 0.00 0.00 34.13 31.05 2py5 s GLU 418 CO 0.52 -0.55 1.39 -1.91 0.02 0.00 0.00 175.26 174.72 2py5 n GLU 419 N 0.72 2.01 -3.79 1.61 2.13 -1.26 -4.44 120.64 117.62 2py5 n GLU 419 Ca 0.02 0.71 -0.13 0.00 0.66 0.00 0.00 57.16 58.43 2py5 n GLU 419 Cb 0.39 -2.36 -0.13 0.00 0.27 0.00 0.00 31.44 29.61 2py5 n GLU 419 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2py5 s GLU 420 N -0.54 0.14 0.09 5.31 2.12 -1.26 -4.96 118.70 119.60 2py5 s GLU 420 Ca 0.67 0.29 0.07 0.00 0.36 0.00 0.00 54.97 56.36 2py5 s GLU 420 Cb -0.65 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 33.68 2py5 s GLU 420 CO 0.51 -0.08 -0.19 0.99 -0.54 0.00 0.00 175.26 175.94 2py5 s THR 421 N 0.56 1.58 0.29 -1.70 2.01 -1.26 -1.33 115.64 115.79 2py5 s THR 421 Ca -0.04 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 60.54 2py5 s THR 421 Cb -0.05 -1.44 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 2py5 s THR 421 CO -0.03 -0.05 0.09 -1.59 -0.69 0.00 0.00 174.62 172.35 2py5 s LYS 422 N -1.76 1.52 0.43 4.92 -2.85 0.91 -4.92 119.74 117.98 2py5 s LYS 422 Ca 0.05 -1.83 -0.26 0.00 -1.00 0.00 0.00 55.97 52.93 2py5 s LYS 422 Cb -0.10 -0.46 -0.08 0.00 -2.06 0.00 0.00 37.83 35.12 2py5 s LYS 422 CO 0.03 -0.27 1.37 -0.51 0.10 0.00 0.00 175.35 176.07 2py5 s ASP 423 N -3.38 6.08 0.92 0.03 1.01 -1.26 -4.46 116.67 115.60 2py5 s ASP 423 Ca 0.37 2.80 -0.10 0.00 0.71 0.00 0.00 52.55 56.32 2py5 s ASP 423 Cb 0.08 -2.65 0.14 0.00 1.01 0.00 0.00 42.92 41.50 2py5 s ASP 423 CO 0.14 -1.03 1.09 -2.65 0.21 0.00 0.00 175.17 172.94 2py5 n PRO 424 N -0.05 -0.45 0.00 8.23 -0.02 -1.26 -4.75 135.00 136.70 2py5 n PRO 424 Ca 0.04 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2py5 n PRO 424 Cb 0.43 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2py5 n PRO 424 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2py5 n VAL 425 N -4.20 0.00 -2.85 -1.45 0.31 -1.26 -4.82 118.33 104.06 2py5 n VAL 425 Ca 0.12 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.40 2py5 n VAL 425 Cb 0.52 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 2py5 n VAL 425 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2py5 s TYR 426 N 0.00 -1.52 0.43 3.52 5.04 -0.37 -4.64 117.35 119.82 2py5 s TYR 426 Ca 0.00 -0.54 0.11 0.00 -2.44 0.00 0.00 57.07 54.20 2py5 s TYR 426 Cb 0.00 0.26 0.98 0.00 0.35 0.00 0.00 41.96 43.56 2py5 s TYR 426 CO 0.00 -1.25 2.03 1.15 -1.34 0.00 0.00 175.55 176.14 2py5 h THR 427 N 4.99 0.99 -0.39 4.34 2.02 -1.79 -2.15 112.91 120.92 2py5 h THR 427 Ca 0.07 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 67.18 2py5 h THR 427 Cb 1.11 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2py5 h THR 427 CO 0.04 0.08 0.27 -0.65 0.37 0.00 0.00 175.52 175.63 2py5 h PRO 428 N 0.43 0.17 -0.30 6.66 0.11 -1.92 -1.41 132.00 135.74 2py5 h PRO 428 Ca 0.20 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 2py5 h PRO 428 Cb 0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2py5 h PRO 428 CO -0.05 0.11 0.17 0.52 -0.21 0.00 0.00 178.00 178.54 2py5 h MET 429 N 0.18 0.43 -0.55 1.05 2.86 -1.65 -1.89 114.93 115.35 2py5 h MET 429 Ca 0.18 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2py5 h MET 429 Cb 0.49 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 2py5 h MET 429 CO -0.03 0.36 0.35 0.78 1.06 0.00 0.00 176.91 179.44 2py5 h GLY 430 N 0.37 0.77 0.33 8.32 0.00 -1.40 -0.32 103.07 111.14 2py5 h GLY 430 Ca 0.11 -0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.25 2py5 h GLY 430 CO -0.02 0.26 0.07 -2.08 0.00 0.00 0.00 176.54 174.78 2py5 h VAL 431 N 0.71 0.70 0.07 4.60 2.07 -1.06 -2.23 116.25 121.12 2py5 h VAL 431 Ca 0.21 -0.07 -0.25 0.00 0.82 0.00 0.00 66.70 67.41 2py5 h VAL 431 Cb -0.05 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2py5 h VAL 431 CO -0.06 0.04 -1.14 -0.26 0.02 0.00 0.00 177.57 176.17 2py5 h PHE 432 N 0.20 0.30 -0.24 1.57 -1.00 -1.08 -1.81 116.94 114.89 2py5 h PHE 432 Ca 0.24 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2py5 h PHE 432 Cb 0.33 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2py5 h PHE 432 CO -0.24 1.16 0.12 0.82 -1.61 0.00 0.00 178.31 178.56 2py5 h ILE 433 N 0.05 1.13 -0.10 -0.55 2.04 -0.93 -0.47 117.51 118.69 2py5 h ILE 433 Ca -0.08 -0.35 -0.16 0.00 1.00 0.00 0.00 64.86 65.26 2py5 h ILE 433 Cb 1.88 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2py5 h ILE 433 CO 0.17 0.13 -0.62 0.71 0.00 0.00 0.00 178.15 178.54 2py5 h THR 434 N 0.26 1.37 -0.38 -0.27 1.35 -1.46 -1.77 112.91 112.01 2py5 h THR 434 Ca 0.08 -1.98 -0.01 0.00 -0.55 0.00 0.00 66.41 63.96 2py5 h THR 434 Cb 0.09 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 2py5 h THR 434 CO -0.01 0.59 0.21 0.00 -0.25 0.00 0.00 175.52 176.06 2py5 h ALA 435 N 1.09 0.49 -0.49 6.62 0.00 -1.10 0.11 119.26 125.97 2py5 h ALA 435 Ca -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2py5 h ALA 435 Cb 1.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2py5 h ALA 435 CO 0.10 0.01 -0.05 -1.49 0.00 0.00 0.00 179.25 177.83 2py5 h TRP 436 N 0.48 0.93 -0.34 0.00 4.06 -1.03 0.27 115.95 120.33 2py5 h TRP 436 Ca 0.13 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 2py5 h TRP 436 Cb 0.06 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 2py5 h TRP 436 CO -0.03 0.87 0.17 0.00 -3.56 0.00 0.00 178.44 175.90 2py5 h ALA 437 N 1.15 0.44 -0.53 1.49 0.00 -1.04 -1.02 119.26 119.76 2py5 h ALA 437 Ca 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2py5 h ALA 437 Cb 0.54 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2py5 h ALA 437 CO 0.03 -0.01 0.35 0.00 0.00 0.00 0.00 179.25 179.62 2py5 h ARG 438 N 0.42 0.69 -0.57 0.00 3.08 -0.72 -2.61 114.38 114.67 2py5 h ARG 438 Ca 0.12 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.21 2py5 h ARG 438 Cb 0.10 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 29.92 2py5 h ARG 438 CO -0.02 0.46 0.20 -0.92 -1.07 0.00 0.00 179.97 178.62 2py5 h TYR 439 N 0.71 0.34 -0.15 3.04 3.20 -0.63 0.18 116.97 123.66 2py5 h TYR 439 Ca 0.20 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.14 2py5 h TYR 439 Cb -0.07 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 2py5 h TYR 439 CO -0.04 0.09 -0.14 1.15 -1.64 0.00 0.00 178.16 177.58 2py5 h THR 440 N 0.37 0.62 -0.09 1.81 2.02 -0.90 -0.24 112.91 116.50 2py5 h THR 440 Ca 0.28 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.38 2py5 h THR 440 Cb 0.34 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2py5 h THR 440 CO -0.29 0.00 -0.26 0.74 0.37 0.00 0.00 175.52 176.08 2py5 h THR 441 N -0.16 1.40 -0.64 3.16 2.02 -1.08 -2.96 112.91 114.65 2py5 h THR 441 Ca 0.10 -1.59 -0.07 0.00 0.77 0.00 0.00 66.41 65.61 2py5 h THR 441 Cb 0.30 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 2py5 h THR 441 CO -0.24 0.46 0.11 0.40 0.37 0.00 0.00 175.52 176.62 2py5 h ILE 442 N -0.12 1.26 -0.49 3.11 2.04 -0.60 -1.40 117.51 121.31 2py5 h ILE 442 Ca -0.01 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.73 2py5 h ILE 442 Cb 0.87 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2py5 h ILE 442 CO 0.06 0.38 -0.13 0.71 0.00 0.00 0.00 178.15 179.16 2py5 h THR 443 N 0.98 1.27 -0.24 -0.27 1.35 -1.11 0.97 112.91 115.85 2py5 h THR 443 Ca 0.20 -1.27 -0.03 0.00 -0.55 0.00 0.00 66.41 64.76 2py5 h THR 443 Cb 0.42 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2py5 h THR 443 CO 0.01 0.44 0.04 0.00 -0.25 0.00 0.00 175.52 175.76 2py5 h ALA 444 N 1.01 0.32 -0.52 6.62 0.00 -1.34 -0.95 119.26 124.40 2py5 h ALA 444 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2py5 h ALA 444 Cb 0.68 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2py5 h ALA 444 CO 0.05 -0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.56 2py5 h ALA 445 N 0.85 0.66 -0.62 0.00 0.00 -1.10 -2.50 119.26 116.56 2py5 h ALA 445 Ca 0.07 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2py5 h ALA 445 Cb 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2py5 h ALA 445 CO 0.00 -0.07 0.07 0.37 0.00 0.00 0.00 179.25 179.62 2py5 h GLN 446 N 0.52 1.04 -0.24 0.00 5.75 -0.72 -1.44 115.11 120.03 2py5 h GLN 446 Ca 0.22 -0.29 0.07 0.00 -0.15 0.00 0.00 58.65 58.51 2py5 h GLN 446 Cb 0.12 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2py5 h GLN 446 CO -0.15 0.98 0.19 0.00 -2.65 0.00 0.00 178.83 177.20 2py5 h ALA 447 N 1.09 2.12 -0.47 3.38 0.00 -0.88 -2.12 119.26 122.39 2py5 h ALA 447 Ca 0.19 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 2py5 h ALA 447 Cb 0.47 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.13 2py5 h ALA 447 CO 0.02 -0.31 0.05 0.00 0.00 0.00 0.00 179.25 179.00 2py5 h TYR 449 N 1.04 0.97 0.00 0.00 3.20 -0.64 0.38 116.97 121.93 2py5 h TYR 449 Ca 0.29 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2py5 h TYR 449 Cb 1.88 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.85 2py5 h TYR 449 CO 1.13 0.29 0.00 0.38 -1.64 0.00 0.00 178.16 178.33 2py5 h ASP 450 N 0.77 0.00 0.00 -2.11 -0.00 -1.88 -2.94 116.42 110.25 2py5 h ASP 450 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.55 2py5 h ASP 450 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 2py5 h ASP 450 CO -0.29 0.00 0.00 0.54 -0.00 0.00 0.00 179.24 179.49 2py5 n ARG 451 N -2.65 2.92 -2.24 4.15 1.74 0.01 -4.99 116.66 115.60 2py5 n ARG 451 Ca -0.01 -0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 56.41 2py5 n ARG 451 Cb 0.10 -0.73 -0.03 0.00 -1.02 0.00 0.00 32.46 30.78 2py5 n ARG 451 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2py5 s ILE 452 N -0.48 3.55 -0.23 0.55 1.10 -0.55 -1.09 121.20 124.05 2py5 s ILE 452 Ca 0.00 1.09 -0.09 0.00 -0.51 0.00 0.00 60.65 61.14 2py5 s ILE 452 Cb 0.00 -3.70 -0.11 0.00 0.15 0.00 0.00 42.46 38.80 2py5 s ILE 452 CO 0.00 0.07 -0.28 -0.38 -2.11 0.00 0.00 174.94 172.24 2py5 n ILE 453 N 4.05 1.25 -3.61 2.00 5.41 0.23 -4.84 119.36 123.85 2py5 n ILE 453 Ca 0.11 -0.35 -0.14 0.00 1.00 0.00 0.00 62.75 63.37 2py5 n ILE 453 Cb 0.44 -1.72 -0.07 0.00 -0.71 0.00 0.00 39.64 37.58 2py5 n ILE 453 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2py5 s TYR 454 N -2.42 -0.72 0.01 1.39 5.04 -1.16 -1.12 117.35 118.37 2py5 s TYR 454 Ca -0.32 1.67 0.06 0.00 -2.44 0.00 0.00 57.07 56.04 2py5 s TYR 454 Cb 0.12 0.31 -0.02 0.00 0.35 0.00 0.00 41.96 42.72 2py5 s TYR 454 CO 0.42 -0.41 -0.18 0.00 -1.34 0.00 0.00 175.55 174.05 2py5 s ASP 456 N -0.66 1.96 0.00 0.00 2.15 -0.42 -1.04 116.67 118.66 2py5 s ASP 456 Ca 0.06 -1.63 0.00 0.00 0.43 0.00 0.00 52.55 51.41 2py5 s ASP 456 Cb -0.07 0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.74 2py5 s ASP 456 CO 0.00 -0.31 0.00 0.41 -0.17 0.00 0.00 175.17 175.10 2py5 n THR 457 N 4.41 0.00 -0.21 1.71 -1.04 0.16 -2.61 114.28 116.69 2py5 n THR 457 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2py5 n THR 457 Cb 0.43 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 2py5 n THR 457 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2py5 n ASP 458 N 2.23 1.65 -4.03 8.00 3.85 -1.26 -4.63 116.55 122.37 2py5 n ASP 458 Ca 0.00 -1.85 -0.16 0.00 -0.71 0.00 0.00 54.79 52.06 2py5 n ASP 458 Cb 0.00 -0.01 -0.14 0.00 -1.35 0.00 0.00 41.12 39.62 2py5 n ASP 458 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2py5 s SER 459 N -0.87 0.93 -0.03 -1.12 0.01 -1.07 -0.38 113.70 111.17 2py5 s SER 459 Ca 0.01 -0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.04 2py5 s SER 459 Cb 0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 2py5 s SER 459 CO 0.00 0.00 -0.17 0.27 0.41 0.00 0.00 173.24 173.75 2py5 s ILE 460 N -0.57 1.39 -0.15 1.44 -4.36 -0.28 -1.31 121.20 117.36 2py5 s ILE 460 Ca -0.01 -0.73 -0.00 0.00 -0.26 0.00 0.00 60.65 59.66 2py5 s ILE 460 Cb -0.05 -1.18 -0.01 0.00 1.25 0.00 0.00 42.46 42.48 2py5 s ILE 460 CO 0.00 0.40 -0.14 -1.00 0.24 0.00 0.00 174.94 174.44 2py5 s HIS 461 N -0.20 2.80 0.13 1.37 3.76 0.05 -1.01 115.29 122.20 2py5 s HIS 461 Ca 0.02 -0.91 0.10 0.00 -0.15 0.00 0.00 55.06 54.12 2py5 s HIS 461 Cb -0.09 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 2py5 s HIS 461 CO 0.01 -0.39 -0.24 -0.51 -0.85 0.00 0.00 174.74 172.76 2py5 s LEU 462 N 0.70 2.34 0.69 0.89 1.43 0.05 -0.61 118.68 124.18 2py5 s LEU 462 Ca -0.07 -0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 2py5 s LEU 462 Cb -0.15 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 45.02 2py5 s LEU 462 CO 0.02 0.11 1.08 0.42 0.23 0.00 0.00 176.35 178.21 2py5 s THR 463 N -1.29 3.58 0.04 5.49 -4.23 -0.25 -0.70 115.64 118.28 2py5 s THR 463 Ca 0.13 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2py5 s THR 463 Cb -0.09 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.57 2py5 s THR 463 CO 0.06 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2py5 n GLY 464 N -1.19 -2.05 0.00 3.99 0.00 -0.34 -4.69 105.19 100.91 2py5 n GLY 464 Ca 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2py5 n GLY 464 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2py5 n THR 465 N -2.59 0.00 -3.67 2.61 -2.24 -1.26 -2.94 114.28 104.19 2py5 n THR 465 Ca -0.00 -0.48 -0.37 0.00 -2.27 0.00 0.00 64.05 60.92 2py5 n THR 465 Cb 0.05 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.25 2py5 n THR 465 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2py5 s GLU 466 N -0.28 3.70 0.12 -0.78 0.41 -1.26 -5.00 118.70 115.61 2py5 s GLU 466 Ca 0.00 0.16 -0.31 0.00 -0.41 0.00 0.00 54.97 54.41 2py5 s GLU 466 Cb 0.00 -3.19 -0.09 0.00 -1.78 0.00 0.00 34.13 29.06 2py5 s GLU 466 CO 0.00 0.72 1.64 0.42 -0.49 0.00 0.00 175.26 177.55 2py5 s ILE 467 N -1.08 2.77 0.31 -1.63 1.01 -1.26 -4.92 121.20 116.41 2py5 s ILE 467 Ca 0.21 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.97 2py5 s ILE 467 Cb -0.15 -3.26 -0.12 0.00 0.01 0.00 0.00 42.46 38.94 2py5 s ILE 467 CO 0.10 0.01 1.52 -2.65 0.00 0.00 0.00 174.94 173.93 2py5 n PRO 468 N 4.85 2.58 -0.32 2.79 -0.02 -1.26 -4.87 135.00 138.75 2py5 n PRO 468 Ca 0.15 0.91 0.08 0.00 -2.02 0.00 0.00 63.50 62.62 2py5 n PRO 468 Cb 0.39 -2.65 0.24 0.00 -0.02 0.00 0.00 33.50 31.46 2py5 n PRO 468 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2py5 h ASP 469 N 4.08 0.65 0.12 2.55 3.32 -2.00 -2.34 116.42 122.81 2py5 h ASP 469 Ca -0.48 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 2py5 h ASP 469 Cb 1.24 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2py5 h ASP 469 CO 0.74 0.29 -0.06 1.62 -1.72 0.00 0.00 179.24 180.10 2py5 h VAL 470 N 0.72 0.73 -0.17 -1.35 3.04 -1.93 -2.58 116.25 114.72 2py5 h VAL 470 Ca 0.48 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 2py5 h VAL 470 Cb 0.64 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2py5 h VAL 470 CO -0.34 0.06 0.00 2.30 -1.01 0.00 0.00 177.57 178.58 2py5 n ILE 471 N -4.00 0.30 -0.13 3.17 -5.35 -0.89 -4.66 119.36 107.80 2py5 n ILE 471 Ca -0.03 -0.65 0.11 0.00 -0.27 0.00 0.00 62.75 61.91 2py5 n ILE 471 Cb 0.15 1.08 0.45 0.00 -1.74 0.00 0.00 39.64 39.59 2py5 n ILE 471 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2py5 h LYS 472 N 3.11 0.50 0.00 6.28 1.57 -1.29 -0.98 116.57 125.76 2py5 h LYS 472 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2py5 h LYS 472 Cb 0.72 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2py5 h LYS 472 CO 0.00 0.33 0.00 -0.40 -0.57 0.00 0.00 179.45 178.81 2py5 n ASP 473 N -4.48 0.00 -0.11 0.86 5.68 -1.26 -3.01 116.55 114.22 2py5 n ASP 473 Ca 0.11 0.36 0.10 0.00 -0.50 0.00 0.00 54.79 54.86 2py5 n ASP 473 Cb 0.36 -0.45 0.15 0.00 -1.14 0.00 0.00 41.12 40.03 2py5 n ASP 473 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2py5 n ILE 474 N -1.45 1.92 -3.87 2.12 -5.35 -0.40 -4.99 119.36 107.34 2py5 n ILE 474 Ca 0.08 -2.33 -0.35 0.00 -0.27 0.00 0.00 62.75 59.88 2py5 n ILE 474 Cb 0.30 -0.24 -0.09 0.00 -1.74 0.00 0.00 39.64 37.87 2py5 n ILE 474 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2py5 s VAL 475 N -2.90 5.09 -0.27 7.28 1.01 -1.04 -0.56 120.40 129.02 2py5 s VAL 475 Ca 0.33 0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.14 2py5 s VAL 475 Cb 0.29 -3.31 0.07 0.00 0.00 0.00 0.00 36.38 33.42 2py5 s VAL 475 CO 0.02 0.45 0.70 -0.62 0.00 0.00 0.00 175.10 175.66 2py5 s ASP 476 N 0.39 -0.75 0.59 3.32 -1.08 -0.08 -4.88 116.67 114.17 2py5 s ASP 476 Ca 0.05 1.43 0.37 0.00 -0.52 0.00 0.00 52.55 53.89 2py5 s ASP 476 Cb -0.12 1.44 1.76 0.00 -1.46 0.00 0.00 42.92 44.53 2py5 s ASP 476 CO -0.01 -0.24 2.13 1.55 0.52 0.00 0.00 175.17 179.12 2py5 h PRO 477 N 5.20 0.00 0.00 4.34 0.13 -1.96 -3.20 132.00 136.51 2py5 h PRO 477 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2py5 h PRO 477 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2py5 h PRO 477 CO 0.07 0.01 -0.49 1.63 -0.23 0.00 0.00 178.00 178.99 2py5 n LYS 478 N -3.12 1.05 -1.99 0.86 5.02 -1.26 -4.82 118.16 113.90 2py5 n LYS 478 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 2py5 n LYS 478 Cb 0.22 -0.75 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 2py5 n LYS 478 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2py5 s LYS 479 N -1.49 4.25 0.06 1.97 1.02 -1.26 -4.87 119.74 119.42 2py5 s LYS 479 Ca 0.00 2.34 -0.34 0.00 0.02 0.00 0.00 55.97 58.00 2py5 s LYS 479 Cb 0.00 -3.07 -0.13 0.00 -0.52 0.00 0.00 37.83 34.11 2py5 s LYS 479 CO 0.00 -0.39 1.71 -0.11 -0.92 0.00 0.00 175.35 175.63 2py5 n LEU 480 N 1.59 3.25 0.00 3.17 7.94 -1.26 -2.25 117.00 129.44 2py5 n LEU 480 Ca 0.04 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 2py5 n LEU 480 Cb 0.40 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2py5 n LEU 480 CO 0.61 -0.19 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 2py5 n GLY 481 N 3.83 1.89 3.90 -3.96 0.00 -0.34 -4.98 105.19 105.53 2py5 n GLY 481 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2py5 n GLY 481 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2py5 s TYR 482 N -2.82 3.46 -0.22 1.61 2.02 -0.95 -4.74 117.35 115.70 2py5 s TYR 482 Ca 0.00 0.87 -0.20 0.00 -0.37 0.00 0.00 57.07 57.36 2py5 s TYR 482 Cb 0.00 -2.58 -0.02 0.00 -0.40 0.00 0.00 41.96 38.96 2py5 s TYR 482 CO 0.00 -0.60 0.63 -1.58 -1.57 0.00 0.00 175.55 172.42 2py5 s TRP 483 N -2.95 3.33 -0.03 2.71 0.52 0.28 -0.63 118.94 122.17 2py5 s TRP 483 Ca 0.52 0.87 -0.20 0.00 0.02 0.00 0.00 56.10 57.31 2py5 s TRP 483 Cb -0.11 -2.81 -0.05 0.00 -1.15 0.00 0.00 33.47 29.35 2py5 s TRP 483 CO 0.47 -0.24 0.58 0.00 0.02 0.00 0.00 176.95 177.79 2py5 s ALA 484 N 2.16 3.48 -0.47 0.98 0.00 0.30 -0.91 121.76 127.31 2py5 s ALA 484 Ca 0.27 -0.00 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 2py5 s ALA 484 Cb -0.16 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2py5 s ALA 484 CO 0.09 0.13 1.57 -1.58 0.00 0.00 0.00 175.76 175.97 2py5 s HIS 485 N -0.02 2.12 -0.13 0.00 2.46 -1.26 -0.78 115.29 117.69 2py5 s HIS 485 Ca 0.31 0.62 -0.16 0.00 0.47 0.00 0.00 55.06 56.29 2py5 s HIS 485 Cb -0.18 -4.26 -0.25 0.00 -0.13 0.00 0.00 32.58 27.76 2py5 s HIS 485 CO 0.16 -2.25 0.47 1.49 -2.47 0.00 0.00 174.74 172.14 2py5 h GLU 486 N 11.92 0.19 -2.89 2.88 4.81 -1.32 -3.49 114.58 126.67 2py5 h GLU 486 Ca -0.29 -0.33 0.05 0.00 -0.13 0.00 0.00 59.36 58.66 2py5 h GLU 486 Cb 1.12 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.54 2py5 h GLU 486 CO 1.12 1.16 0.26 -1.54 -0.73 0.00 0.00 179.01 179.28 2py5 s SER 487 N -6.97 -0.39 -0.03 1.04 1.04 -1.16 -4.93 113.70 102.30 2py5 s SER 487 Ca -0.22 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 55.95 2py5 s SER 487 Cb 0.05 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.80 2py5 s SER 487 CO 0.73 -1.11 -0.14 -0.89 0.98 0.00 0.00 173.24 172.82 2py5 s THR 488 N -3.74 1.16 0.18 2.02 2.01 -1.26 -1.18 115.64 114.83 2py5 s THR 488 Ca 0.07 -0.57 0.10 0.00 0.31 0.00 0.00 61.69 61.59 2py5 s THR 488 Cb -0.03 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2py5 s THR 488 CO -0.03 0.34 -0.19 0.72 -0.69 0.00 0.00 174.62 174.78 2py5 s PHE 489 N 0.06 2.44 -0.07 4.92 -0.12 0.43 -1.31 117.98 124.33 2py5 s PHE 489 Ca -0.03 -0.30 -0.10 0.00 -0.05 0.00 0.00 56.93 56.45 2py5 s PHE 489 Cb -0.10 -1.22 -0.30 0.00 -0.63 0.00 0.00 43.02 40.78 2py5 s PHE 489 CO 0.01 0.48 0.59 -0.22 -0.05 0.00 0.00 175.22 176.03 2py5 h LYS 490 N 3.21 0.37 -3.28 1.99 3.64 -0.72 -1.14 116.57 120.63 2py5 h LYS 490 Ca -0.47 -0.62 -0.01 0.00 -1.27 0.00 0.00 60.65 58.27 2py5 h LYS 490 Cb 1.20 0.23 -0.10 0.00 -0.41 0.00 0.00 32.23 33.16 2py5 h LYS 490 CO 0.49 1.30 0.05 -0.98 -2.27 0.00 0.00 179.45 178.04 2py5 s ARG 491 N -2.57 1.43 0.24 1.90 1.70 -1.23 -2.42 118.95 118.00 2py5 s ARG 491 Ca -0.18 -0.89 -0.20 0.00 -0.47 0.00 0.00 55.73 53.99 2py5 s ARG 491 Cb 0.06 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 35.00 2py5 s ARG 491 CO 0.83 -0.62 0.64 0.00 -1.08 0.00 0.00 175.30 175.07 2py5 s ALA 492 N -3.88 -1.16 -0.15 7.88 0.00 -0.49 -1.03 121.76 122.93 2py5 s ALA 492 Ca 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 51.96 51.83 2py5 s ALA 492 Cb -0.02 0.88 0.07 0.00 0.00 0.00 0.00 23.12 24.05 2py5 s ALA 492 CO -0.01 -0.92 0.32 0.21 0.00 0.00 0.00 175.76 175.35 2py5 s LYS 493 N -3.88 0.23 -0.22 0.00 2.20 -0.51 -0.76 119.74 116.78 2py5 s LYS 493 Ca 0.09 0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 56.45 2py5 s LYS 493 Cb -0.04 0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 36.31 2py5 s LYS 493 CO 0.01 -0.24 -0.00 0.71 -0.36 0.00 0.00 175.35 175.47 2py5 s TYR 494 N 2.16 3.01 -0.22 4.03 1.51 -1.26 -1.13 117.35 125.44 2py5 s TYR 494 Ca -0.02 -0.70 -0.09 0.00 -1.01 0.00 0.00 57.07 55.24 2py5 s TYR 494 Cb -0.11 -2.14 -0.18 0.00 -0.11 0.00 0.00 41.96 39.42 2py5 s TYR 494 CO -0.10 -0.44 -0.04 1.28 -1.11 0.00 0.00 175.55 175.14 2py5 n LEU 495 N 4.73 2.38 -3.99 -1.29 4.77 -0.33 0.08 117.00 123.35 2py5 n LEU 495 Ca -0.17 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 2py5 n LEU 495 Cb 0.51 -0.94 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2py5 n LEU 495 CO 0.30 0.68 0.16 -0.13 -1.33 0.00 0.00 177.39 177.07 2py5 s ARG 496 N -2.49 1.50 0.14 3.23 1.81 -1.15 -4.33 118.95 117.66 2py5 s ARG 496 Ca -0.32 -1.24 -0.34 0.00 -1.72 0.00 0.00 55.73 52.11 2py5 s ARG 496 Cb 0.10 0.46 -0.17 0.00 -0.45 0.00 0.00 34.95 34.89 2py5 s ARG 496 CO 0.60 -0.62 1.10 1.04 -0.68 0.00 0.00 175.30 176.75 2py5 n GLN 497 N -0.36 0.85 -2.01 3.54 6.02 -1.26 -1.60 117.38 122.56 2py5 n GLN 497 Ca -0.02 0.30 -0.18 0.00 -0.01 0.00 0.00 57.00 57.09 2py5 n GLN 497 Cb 0.62 -1.76 -0.04 0.00 1.02 0.00 0.00 30.24 30.08 2py5 n GLN 497 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2py5 n LYS 498 N 1.71 -1.66 -3.45 -1.09 5.02 -1.26 -4.86 118.16 112.57 2py5 n LYS 498 Ca 0.16 0.96 -0.26 0.00 -2.02 0.00 0.00 58.31 57.15 2py5 n LYS 498 Cb 0.21 -5.46 -0.11 0.00 -0.02 0.00 0.00 35.03 29.65 2py5 n LYS 498 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2py5 s THR 499 N -2.72 -0.02 0.16 -0.18 2.01 -0.63 -1.56 115.64 112.69 2py5 s THR 499 Ca 0.00 -1.38 -0.19 0.00 0.31 0.00 0.00 61.69 60.43 2py5 s THR 499 Cb 0.00 -0.99 0.05 0.00 0.01 0.00 0.00 72.50 71.57 2py5 s THR 499 CO 0.00 -0.85 0.52 -0.72 -0.69 0.00 0.00 174.62 172.88 2py5 s TYR 500 N 1.34 -0.32 0.12 4.92 -0.85 0.14 -1.18 117.35 121.51 2py5 s TYR 500 Ca 0.16 0.04 0.06 0.00 -0.52 0.00 0.00 57.07 56.82 2py5 s TYR 500 Cb -0.20 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.52 2py5 s TYR 500 CO -0.06 -0.82 -0.15 0.96 -1.52 0.00 0.00 175.55 173.96 2py5 s ILE 501 N -3.80 1.42 -0.05 -3.49 -4.36 -0.29 -0.68 121.20 109.95 2py5 s ILE 501 Ca 0.04 -1.70 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 2py5 s ILE 501 Cb -0.00 -1.55 0.01 0.00 1.25 0.00 0.00 42.46 42.18 2py5 s ILE 501 CO -0.10 -0.36 0.13 -1.10 0.24 0.00 0.00 174.94 173.75 2py5 s GLN 502 N -2.56 0.14 -0.50 0.37 -0.21 -0.71 -1.43 119.66 114.77 2py5 s GLN 502 Ca 0.09 0.20 -0.19 0.00 0.02 0.00 0.00 55.36 55.47 2py5 s GLN 502 Cb -0.06 0.05 0.05 0.00 1.00 0.00 0.00 33.01 34.06 2py5 s GLN 502 CO 0.04 -0.03 0.62 -0.51 -2.12 0.00 0.00 175.29 173.28 2py5 s ASP 503 N 0.17 6.23 -0.19 5.90 1.01 -0.20 -1.24 116.67 128.34 2py5 s ASP 503 Ca -0.01 -0.86 -0.09 0.00 0.71 0.00 0.00 52.55 52.30 2py5 s ASP 503 Cb -0.02 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 2py5 s ASP 503 CO -0.00 -0.87 0.13 -0.63 0.21 0.00 0.00 175.17 174.00 2py5 s ILE 504 N 2.62 5.37 0.10 0.77 1.01 0.30 -0.04 121.20 131.32 2py5 s ILE 504 Ca 0.15 0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.67 2py5 s ILE 504 Cb -0.19 -3.44 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 2py5 s ILE 504 CO 0.12 0.46 1.54 -0.31 0.00 0.00 0.00 174.94 176.76 2py5 s TYR 505 N 0.21 2.84 0.06 3.97 1.51 -0.42 -0.93 117.35 124.59 2py5 s TYR 505 Ca 0.08 0.60 0.06 0.00 -1.01 0.00 0.00 57.07 56.81 2py5 s TYR 505 Cb -0.11 -3.86 -0.03 0.00 -0.11 0.00 0.00 41.96 37.85 2py5 s TYR 505 CO -0.01 -3.26 -0.17 -1.64 -1.11 0.00 0.00 175.55 169.35 2py5 s MET 506 N 1.83 1.03 0.00 -0.62 -1.94 0.06 -0.73 119.30 118.94 2py5 s MET 506 Ca 0.70 -0.94 0.07 0.00 -1.71 0.00 0.00 55.69 53.81 2py5 s MET 506 Cb -0.39 -1.12 -0.02 0.00 2.01 0.00 0.00 34.83 35.31 2py5 s MET 506 CO 0.31 0.27 -0.22 -1.59 -0.01 0.00 0.00 175.02 173.78 2py5 s LYS 507 N -1.48 1.67 -0.06 2.03 -2.85 0.53 -0.26 119.74 119.32 2py5 s LYS 507 Ca 0.03 -0.84 -0.30 0.00 -1.00 0.00 0.00 55.97 53.86 2py5 s LYS 507 Cb -0.09 -1.67 -0.02 0.00 -2.06 0.00 0.00 37.83 33.99 2py5 s LYS 507 CO 0.02 0.45 0.99 -2.00 0.10 0.00 0.00 175.35 174.91 2py5 s GLU 508 N -0.73 4.48 -0.07 1.78 -6.30 -1.26 -1.47 118.70 115.13 2py5 s GLU 508 Ca 0.08 1.40 -0.01 0.00 -2.50 0.00 0.00 54.97 53.94 2py5 s GLU 508 Cb -0.09 -3.51 0.03 0.00 0.00 0.00 0.00 34.13 30.57 2py5 s GLU 508 CO 0.00 -0.19 0.01 0.08 0.02 0.00 0.00 175.26 175.18 2py5 s VAL 509 N 1.56 0.33 -1.33 3.70 1.01 0.13 -4.90 120.40 120.90 2py5 s VAL 509 Ca 0.50 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 2py5 s VAL 509 Cb -0.19 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2py5 s VAL 509 CO 0.22 0.24 0.95 0.47 0.00 0.00 0.00 175.10 176.98 2py5 n ASP 510 N 5.16 -3.20 0.00 3.32 8.00 -1.26 -2.23 116.55 126.34 2py5 n ASP 510 Ca -0.07 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2py5 n ASP 510 Cb 0.50 -4.56 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 2py5 n ASP 510 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2py5 n GLY 511 N -1.56 0.80 3.38 0.44 0.00 -1.26 -5.00 105.19 101.99 2py5 n GLY 511 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 2py5 n GLY 511 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2py5 s LYS 512 N -0.14 1.44 -0.15 1.61 1.02 -0.95 -5.12 119.74 117.46 2py5 s LYS 512 Ca 0.00 -1.72 -0.05 0.00 0.02 0.00 0.00 55.97 54.22 2py5 s LYS 512 Cb 0.00 -0.93 -0.04 0.00 -0.52 0.00 0.00 37.83 36.34 2py5 s LYS 512 CO 0.00 -0.01 0.03 -0.51 -0.92 0.00 0.00 175.35 173.94 2py5 s LEU 513 N -3.38 3.68 0.31 3.17 1.43 -1.26 0.20 118.68 122.83 2py5 s LEU 513 Ca 0.28 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 2py5 s LEU 513 Cb 0.04 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 2py5 s LEU 513 CO 0.10 0.25 0.05 0.68 0.23 0.00 0.00 176.35 177.66 2py5 s VAL 514 N -0.07 1.13 0.28 -1.59 -7.23 -0.54 -4.96 120.40 107.42 2py5 s VAL 514 Ca 0.05 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 2py5 s VAL 514 Cb -0.12 -2.73 -0.11 0.00 0.56 0.00 0.00 36.38 33.98 2py5 s VAL 514 CO 0.02 -0.04 1.50 -1.61 -0.31 0.00 0.00 175.10 174.66 2py5 s GLU 515 N -3.90 4.20 0.00 4.82 8.01 -1.26 -0.35 118.70 130.22 2py5 s GLU 515 Ca 0.36 2.43 0.00 0.00 0.01 0.00 0.00 54.97 57.77 2py5 s GLU 515 Cb 0.08 -3.06 0.00 0.00 -4.31 0.00 0.00 34.13 26.84 2py5 s GLU 515 CO 0.15 -0.50 0.00 0.41 0.01 0.00 0.00 175.26 175.33 2py5 n GLY 516 N 1.95 7.18 3.18 -1.39 0.00 0.09 -4.50 105.19 111.69 2py5 n GLY 516 Ca 0.06 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 2py5 n GLY 516 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2py5 s SER 517 N 0.66 0.36 0.46 1.61 1.04 -0.69 -4.32 113.70 112.82 2py5 s SER 517 Ca 0.00 -1.26 0.16 0.00 0.48 0.00 0.00 55.95 55.33 2py5 s SER 517 Cb 0.00 0.30 1.12 0.00 0.10 0.00 0.00 66.02 67.55 2py5 s SER 517 CO 0.00 -0.75 1.99 -0.65 0.98 0.00 0.00 173.24 174.81 2py5 h PRO 518 N 2.77 0.29 -0.68 4.02 0.11 -1.96 -1.53 132.00 135.02 2py5 h PRO 518 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2py5 h PRO 518 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2py5 h PRO 518 CO 0.58 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 2py5 n ASP 519 N -4.46 4.71 -2.73 -2.05 5.75 -1.26 -4.63 116.55 111.88 2py5 n ASP 519 Ca 0.09 -2.38 -0.04 0.00 -0.01 0.00 0.00 54.79 52.45 2py5 n ASP 519 Cb 0.41 -0.58 0.02 0.00 -1.03 0.00 0.00 41.12 39.95 2py5 n ASP 519 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2py5 n ASP 520 N 1.25 -2.79 -3.53 -1.12 2.03 -0.58 -5.16 116.55 106.66 2py5 n ASP 520 Ca 0.26 -2.30 -0.14 0.00 0.52 0.00 0.00 54.79 53.13 2py5 n ASP 520 Cb 0.86 1.43 -0.04 0.00 -0.72 0.00 0.00 41.12 42.64 2py5 n ASP 520 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2py5 s TYR 521 N 0.88 -0.47 0.00 -0.67 -0.85 -1.19 -1.70 117.35 113.36 2py5 s TYR 521 Ca 0.28 0.48 0.00 0.00 -0.52 0.00 0.00 57.07 57.31 2py5 s TYR 521 Cb 0.05 0.41 0.00 0.00 0.38 0.00 0.00 41.96 42.80 2py5 s TYR 521 CO -0.08 -0.70 0.00 0.25 -1.52 0.00 0.00 175.55 173.50 2py5 n THR 522 N 0.19 0.00 -4.01 -3.49 -2.24 0.64 -4.94 114.28 100.43 2py5 n THR 522 Ca -0.18 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2py5 n THR 522 Cb 0.61 0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.83 2py5 n THR 522 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2py5 s ASP 523 N -2.00 0.09 -0.12 3.42 1.01 -0.35 -5.00 116.67 113.72 2py5 s ASP 523 Ca 0.00 -0.97 0.01 0.00 0.71 0.00 0.00 52.55 52.31 2py5 s ASP 523 Cb 0.00 0.41 -0.01 0.00 1.01 0.00 0.00 42.92 44.33 2py5 s ASP 523 CO 0.00 -0.87 -0.17 -0.63 0.21 0.00 0.00 175.17 173.71 2py5 s ILE 524 N -4.00 2.70 -0.27 0.77 -1.09 -1.26 -0.76 121.20 117.29 2py5 s ILE 524 Ca 0.20 -0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 57.72 2py5 s ILE 524 Cb 0.04 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.77 2py5 s ILE 524 CO 0.01 0.54 0.18 -0.75 -1.23 0.00 0.00 174.94 173.69 2py5 s LYS 525 N 0.31 3.95 -0.35 2.79 2.20 -0.11 -4.90 119.74 123.63 2py5 s LYS 525 Ca -0.13 -0.32 -0.19 0.00 -0.36 0.00 0.00 55.97 54.96 2py5 s LYS 525 Cb -0.16 -3.63 -0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2py5 s LYS 525 CO 0.07 -0.16 0.57 0.12 -0.36 0.00 0.00 175.35 175.59 2py5 s PHE 526 N 1.69 3.17 -0.07 4.03 5.36 -1.26 -0.54 117.98 130.37 2py5 s PHE 526 Ca 0.07 0.29 0.05 0.00 -0.96 0.00 0.00 56.93 56.38 2py5 s PHE 526 Cb -0.16 -3.00 -0.01 0.00 -0.34 0.00 0.00 43.02 39.51 2py5 s PHE 526 CO 0.10 -0.56 -0.21 -1.12 -1.46 0.00 0.00 175.22 171.97 2py5 s SER 527 N 1.76 3.40 -0.13 6.13 0.01 -0.37 -5.01 113.70 119.48 2py5 s SER 527 Ca 0.21 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 57.07 2py5 s SER 527 Cb -0.15 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 65.08 2py5 s SER 527 CO 0.14 0.24 -0.20 -0.69 0.41 0.00 0.00 173.24 173.14 2py5 s VAL 528 N -0.15 2.32 -0.20 3.43 1.01 -1.26 -1.73 120.40 123.81 2py5 s VAL 528 Ca -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2py5 s VAL 528 Cb -0.14 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.35 2py5 s VAL 528 CO 0.04 0.54 -0.09 -0.54 0.00 0.00 0.00 175.10 175.05 2py5 s LYS 529 N 0.62 1.91 -0.23 2.72 -0.14 0.14 -5.03 119.74 119.74 2py5 s LYS 529 Ca -0.11 -0.85 -0.04 0.00 -1.36 0.00 0.00 55.97 53.62 2py5 s LYS 529 Cb -0.16 -2.42 0.12 0.00 -1.68 0.00 0.00 37.83 33.69 2py5 s LYS 529 CO 0.03 -0.46 0.38 0.00 -0.76 0.00 0.00 175.35 174.53 2py5 n ALA 531 N 5.37 0.97 0.00 0.00 0.00 -0.60 -1.40 120.51 124.84 2py5 n ALA 531 Ca -0.05 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2py5 n ALA 531 Cb 0.50 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2py5 n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2py5 n GLY 532 N 2.98 2.26 3.73 0.00 0.00 -1.26 -5.03 105.19 107.87 2py5 n GLY 532 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2py5 n GLY 532 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2py5 s MET 533 N -0.54 4.67 0.52 1.61 0.00 -0.50 -5.04 119.30 120.02 2py5 s MET 533 Ca 0.00 1.57 0.02 0.00 0.00 0.00 0.00 55.69 57.29 2py5 s MET 533 Cb 0.00 -3.32 0.03 0.00 0.00 0.00 0.00 34.83 31.53 2py5 s MET 533 CO 0.00 0.19 0.73 0.95 0.00 0.00 0.00 175.02 176.88 2py5 s THR 534 N -0.23 2.88 0.33 10.11 -4.23 -1.26 -4.92 115.64 118.32 2py5 s THR 534 Ca 0.47 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 60.29 2py5 s THR 534 Cb -0.26 -3.06 0.26 0.00 1.34 0.00 0.00 72.50 70.78 2py5 s THR 534 CO 0.32 -0.04 1.99 0.44 -0.54 0.00 0.00 174.62 176.79 2py5 h ASP 535 N 0.21 0.80 -0.56 3.99 3.32 -1.98 -0.01 116.42 122.18 2py5 h ASP 535 Ca -0.42 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 2py5 h ASP 535 Cb 1.29 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2py5 h ASP 535 CO 0.52 0.59 -0.04 0.50 -1.72 0.00 0.00 179.24 179.08 2py5 h LYS 536 N 0.94 1.01 -0.20 3.56 3.64 -1.95 -2.62 116.57 120.95 2py5 h LYS 536 Ca 0.25 -0.34 -0.19 0.00 -1.27 0.00 0.00 60.65 59.09 2py5 h LYS 536 Cb -0.09 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2py5 h LYS 536 CO -0.05 1.03 -0.65 0.82 -2.27 0.00 0.00 179.45 178.33 2py5 h ILE 537 N 0.89 1.30 -0.18 2.00 2.04 -1.80 -3.25 117.51 118.52 2py5 h ILE 537 Ca 0.15 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2py5 h ILE 537 Cb 0.60 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2py5 h ILE 537 CO 0.04 0.59 0.06 0.50 0.00 0.00 0.00 178.15 179.34 2py5 h LYS 538 N 0.54 0.25 -0.30 2.37 3.64 -0.84 -0.45 116.57 121.77 2py5 h LYS 538 Ca -0.01 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2py5 h LYS 538 Cb 1.25 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2py5 h LYS 538 CO 0.13 0.22 0.22 0.87 -2.27 0.00 0.00 179.45 178.62 2py5 h LYS 539 N 0.25 0.00 0.00 1.90 1.57 -1.50 -2.44 116.57 116.35 2py5 h LYS 539 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2py5 h LYS 539 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2py5 h LYS 539 CO -0.01 0.00 -0.21 0.39 -0.57 0.00 0.00 179.45 179.05 2py5 n GLU 540 N -4.40 0.19 -2.91 3.15 -0.58 -0.18 -4.88 120.64 111.04 2py5 n GLU 540 Ca 0.04 0.12 -0.40 0.00 -0.42 0.00 0.00 57.16 56.50 2py5 n GLU 540 Cb 0.39 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.51 2py5 n GLU 540 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2py5 s VAL 541 N -3.09 4.36 0.22 2.62 1.01 -0.92 -5.00 120.40 119.60 2py5 s VAL 541 Ca 0.10 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.92 2py5 s VAL 541 Cb 0.14 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2py5 s VAL 541 CO 0.63 0.48 0.02 0.42 0.00 0.00 0.00 175.10 176.64 2py5 s THR 542 N -0.90 0.82 0.38 3.92 -4.23 -1.26 -5.03 115.64 109.34 2py5 s THR 542 Ca 0.38 -2.01 0.10 0.00 -1.18 0.00 0.00 61.69 58.98 2py5 s THR 542 Cb -0.23 -2.32 0.32 0.00 1.34 0.00 0.00 72.50 71.61 2py5 s THR 542 CO 0.27 -0.32 1.92 -0.26 -0.54 0.00 0.00 174.62 175.69 2py5 h PHE 543 N 2.53 0.69 -0.24 3.99 0.04 -1.97 -1.70 116.94 120.28 2py5 h PHE 543 Ca -0.38 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.23 2py5 h PHE 543 Cb 1.22 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 39.15 2py5 h PHE 543 CO 0.54 0.30 -0.56 0.93 -0.60 0.00 0.00 178.31 178.92 2py5 h GLU 544 N 0.62 0.74 -0.02 1.51 3.07 -2.01 -3.28 114.58 115.22 2py5 h GLU 544 Ca 0.37 -0.48 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2py5 h GLU 544 Cb 0.60 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2py5 h GLU 544 CO -0.14 1.10 -0.36 0.27 -1.40 0.00 0.00 179.01 178.48 2py5 n ASN 545 N -3.98 2.14 -4.55 1.42 0.23 -1.07 -4.85 115.26 104.60 2py5 n ASN 545 Ca -0.04 -1.57 -0.39 0.00 -0.53 0.00 0.00 54.58 52.05 2py5 n ASN 545 Cb 0.63 0.38 -0.03 0.00 -2.08 0.00 0.00 39.78 38.67 2py5 n ASN 545 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2py5 s PHE 546 N -2.26 2.20 0.15 -2.53 5.36 -0.66 -4.70 117.98 115.54 2py5 s PHE 546 Ca 0.19 -0.06 -0.15 0.00 -0.96 0.00 0.00 56.93 55.95 2py5 s PHE 546 Cb 0.17 -4.50 0.02 0.00 -0.34 0.00 0.00 43.02 38.38 2py5 s PHE 546 CO 0.49 -2.05 0.42 -1.59 -1.46 0.00 0.00 175.22 171.03 2py5 s LYS 547 N 5.88 1.18 0.21 10.12 -2.85 -1.26 -5.01 119.74 128.02 2py5 s LYS 547 Ca 0.47 -0.84 -0.32 0.00 -1.00 0.00 0.00 55.97 54.28 2py5 s LYS 547 Cb -0.06 0.47 -0.13 0.00 -2.06 0.00 0.00 37.83 36.05 2py5 s LYS 547 CO 0.08 -0.47 1.60 0.28 0.10 0.00 0.00 175.35 176.94 2py5 n VAL 548 N -0.26 0.34 0.00 1.79 0.31 -1.26 -1.64 118.33 117.61 2py5 n VAL 548 Ca -0.13 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2py5 n VAL 548 Cb 0.63 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 2py5 n VAL 548 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2py5 n GLY 549 N 3.17 2.35 3.59 2.92 0.00 0.10 -5.03 105.19 112.29 2py5 n GLY 549 Ca 0.14 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.64 2py5 n GLY 549 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2py5 n PHE 550 N -1.58 1.46 -3.76 1.61 7.35 -0.65 -4.70 117.46 117.19 2py5 n PHE 550 Ca 0.00 0.67 -0.13 0.00 -0.76 0.00 0.00 57.45 57.23 2py5 n PHE 550 Cb 0.00 -2.32 -0.11 0.00 0.35 0.00 0.00 39.48 37.40 2py5 n PHE 550 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2py5 s SER 551 N 0.51 -0.31 -0.06 -2.13 0.15 -1.26 -1.16 113.70 109.44 2py5 s SER 551 Ca 0.85 0.59 -0.04 0.00 0.70 0.00 0.00 55.95 58.05 2py5 s SER 551 Cb -0.98 0.58 0.02 0.00 -1.71 0.00 0.00 66.02 63.93 2py5 s SER 551 CO 0.48 -0.11 0.15 -0.13 1.20 0.00 0.00 173.24 174.82 2py5 s ARG 552 N 0.37 0.15 -1.23 5.44 1.81 -0.33 -4.98 118.95 120.18 2py5 s ARG 552 Ca -0.02 0.26 -0.08 0.00 -1.72 0.00 0.00 55.73 54.17 2py5 s ARG 552 Cb -0.04 0.01 0.21 0.00 -0.45 0.00 0.00 34.95 34.68 2py5 s ARG 552 CO -0.02 -0.06 1.78 1.17 -0.68 0.00 0.00 175.30 177.49 2py5 n LYS 553 N 3.35 3.87 0.00 3.54 4.81 -1.26 -0.71 118.16 131.76 2py5 n LYS 553 Ca -0.16 -3.81 0.00 0.00 -0.87 0.00 0.00 58.31 53.47 2py5 n LYS 553 Cb 0.57 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.81 2py5 n LYS 553 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2py5 n MET 554 N 3.14 0.00 -3.19 1.64 2.81 -0.89 -4.54 117.12 116.10 2py5 n MET 554 Ca 0.36 -0.29 -0.41 0.00 -1.81 0.00 0.00 57.70 55.55 2py5 n MET 554 Cb 0.35 -0.49 -0.07 0.00 -0.71 0.00 0.00 33.22 32.30 2py5 n MET 554 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2py5 s LYS 555 N 0.00 3.76 0.19 0.03 2.47 -0.40 -4.78 119.74 121.01 2py5 s LYS 555 Ca 0.00 0.05 -0.31 0.00 -1.56 0.00 0.00 55.97 54.15 2py5 s LYS 555 Cb 0.00 -3.77 -0.10 0.00 -1.46 0.00 0.00 37.83 32.50 2py5 s LYS 555 CO 0.00 -0.61 1.46 -2.14 0.16 0.00 0.00 175.35 174.23 2py5 s PRO 556 N 2.50 4.27 -0.06 4.03 0.02 -1.26 -0.20 135.00 144.30 2py5 s PRO 556 Ca 0.22 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.52 2py5 s PRO 556 Cb -0.15 -3.16 0.01 0.00 0.02 0.00 0.00 34.50 31.23 2py5 s PRO 556 CO 0.13 -0.47 -0.11 0.15 -0.33 0.00 0.00 177.00 176.36 2py5 s LYS 557 N 0.44 1.54 0.17 5.54 -0.14 0.30 -4.89 119.74 122.69 2py5 s LYS 557 Ca 0.64 -0.38 -0.30 0.00 -1.36 0.00 0.00 55.97 54.57 2py5 s LYS 557 Cb -0.41 -1.30 -0.07 0.00 -1.68 0.00 0.00 37.83 34.36 2py5 s LYS 557 CO 0.36 0.03 1.05 -1.25 -0.76 0.00 0.00 175.35 174.78 2py5 s PRO 558 N 0.63 4.65 -0.07 -1.68 0.04 -1.26 -0.71 135.00 136.60 2py5 s PRO 558 Ca -0.13 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2py5 s PRO 558 Cb -0.15 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 31.11 2py5 s PRO 558 CO 0.03 0.17 -0.10 0.08 0.04 0.00 0.00 177.00 177.21 2py5 s VAL 559 N -0.32 1.03 -0.08 -0.36 1.01 0.14 -4.95 120.40 116.87 2py5 s VAL 559 Ca 0.48 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 2py5 s VAL 559 Cb -0.28 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2py5 s VAL 559 CO 0.34 0.34 1.16 -1.10 0.00 0.00 0.00 175.10 175.83 2py5 s GLN 560 N 0.86 4.36 0.25 2.72 -1.52 -1.26 -1.44 119.66 123.62 2py5 s GLN 560 Ca -0.11 1.60 0.02 0.00 -1.95 0.00 0.00 55.36 54.93 2py5 s GLN 560 Cb -0.15 -3.56 -0.05 0.00 -0.22 0.00 0.00 33.01 29.02 2py5 s GLN 560 CO 0.01 -0.43 0.04 0.14 -0.25 0.00 0.00 175.29 174.80 2py5 s VAL 561 N 2.25 0.83 0.02 1.09 -7.23 -0.35 -4.84 120.40 112.17 2py5 s VAL 561 Ca 0.54 -2.01 -0.34 0.00 -1.81 0.00 0.00 61.98 58.36 2py5 s VAL 561 Cb -0.23 -2.48 -0.12 0.00 0.56 0.00 0.00 36.38 34.10 2py5 s VAL 561 CO 0.20 -0.18 1.77 -2.65 -0.31 0.00 0.00 175.10 173.93 2py5 n PRO 562 N -0.45 2.22 0.00 4.82 -0.02 -1.26 -2.13 135.00 138.18 2py5 n PRO 562 Ca -0.03 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2py5 n PRO 562 Cb 0.65 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2py5 n PRO 562 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2py5 n GLY 563 N 4.02 2.31 0.00 -1.23 0.00 -1.25 -4.37 105.19 104.67 2py5 n GLY 563 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2py5 n GLY 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2py5 n GLY 564 N 0.00 -0.66 3.37 -0.02 0.00 -0.90 -4.36 105.19 102.62 2py5 n GLY 564 Ca 0.00 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2py5 n GLY 564 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2py5 s VAL 565 N -4.00 2.62 -0.10 1.61 -7.23 -1.26 -1.22 120.40 110.82 2py5 s VAL 565 Ca 0.00 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2py5 s VAL 565 Cb 0.00 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 2py5 s VAL 565 CO 0.00 0.57 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.57 2py5 s VAL 566 N -0.37 3.39 -0.57 1.32 1.01 -0.52 -4.93 120.40 119.72 2py5 s VAL 566 Ca 0.03 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 2py5 s VAL 566 Cb -0.12 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.91 2py5 s VAL 566 CO 0.02 0.55 0.83 -0.76 0.00 0.00 0.00 175.10 175.75 2py5 s LEU 567 N -0.16 4.54 0.00 3.92 1.43 -1.26 -0.68 118.68 126.47 2py5 s LEU 567 Ca 0.01 -0.77 -0.18 0.00 -1.03 0.00 0.00 54.13 52.16 2py5 s LEU 567 Cb -0.13 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 2py5 s LEU 567 CO 0.03 -1.18 0.50 -0.69 0.23 0.00 0.00 176.35 175.25 2py5 s VAL 568 N 3.48 4.94 -0.18 -1.59 1.01 0.11 -4.70 120.40 123.47 2py5 s VAL 568 Ca 0.22 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 2py5 s VAL 568 Cb -0.17 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2py5 s VAL 568 CO 0.14 0.50 1.42 -1.81 0.00 0.00 0.00 175.10 175.35 2py5 s ASP 569 N -0.65 6.71 0.32 3.32 1.01 -1.26 -0.54 116.67 125.58 2py5 s ASP 569 Ca 0.27 1.68 0.10 0.00 0.71 0.00 0.00 52.55 55.30 2py5 s ASP 569 Cb -0.18 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 2py5 s ASP 569 CO 0.15 -0.97 -0.03 -0.62 0.21 0.00 0.00 175.17 173.92 2py5 s ASP 570 N 2.89 4.11 0.14 0.27 2.15 0.72 -4.76 116.67 122.20 2py5 s ASP 570 Ca 0.62 -0.96 -0.31 0.00 0.43 0.00 0.00 52.55 52.32 2py5 s ASP 570 Cb -0.23 -0.53 -0.10 0.00 -0.30 0.00 0.00 42.92 41.76 2py5 s ASP 570 CO 0.22 -0.16 1.66 -0.89 -0.17 0.00 0.00 175.17 175.83 2py5 s THR 571 N -2.50 2.60 -0.21 1.71 2.01 -1.26 -1.28 115.64 116.72 2py5 s THR 571 Ca 0.33 0.31 -0.02 0.00 0.31 0.00 0.00 61.69 62.63 2py5 s THR 571 Cb -0.01 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2py5 s THR 571 CO 0.19 0.01 -0.09 0.12 -0.69 0.00 0.00 174.62 174.16 2py5 s PHE 572 N 1.77 2.90 -0.02 4.92 5.36 0.11 -4.85 117.98 128.18 2py5 s PHE 572 Ca 0.74 -1.14 0.01 0.00 -0.96 0.00 0.00 56.93 55.57 2py5 s PHE 572 Cb -0.44 -2.05 0.01 0.00 -0.34 0.00 0.00 43.02 40.21 2py5 s PHE 572 CO 0.32 -0.62 -0.03 0.99 -1.46 0.00 0.00 175.22 174.43 2py5 s THR 573 N 1.40 0.34 -0.43 0.12 2.01 -1.26 -1.19 115.64 116.63 2py5 s THR 573 Ca 0.05 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 2py5 s THR 573 Cb -0.14 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.03 2py5 s THR 573 CO -0.06 0.15 1.26 -0.63 -0.69 0.00 0.00 174.62 174.64 2py5 s ILE 574 N 0.57 4.10 -2.21 1.82 1.01 -0.31 -4.97 121.20 121.21 2py5 s ILE 574 Ca -0.06 1.14 0.18 0.00 0.00 0.00 0.00 60.65 61.90 2py5 s ILE 574 Cb -0.10 -4.40 0.14 0.00 0.01 0.00 0.00 42.46 38.11 2py5 s ILE 574 CO -0.01 -0.84 1.06 0.29 0.00 0.00 0.00 174.94 175.44