#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2py7 s LEU 7 N 0.00 0.69 0.38 0.99 2.34 -1.26 -5.12 118.68 116.70 2py7 s LEU 7 Ca 0.00 0.23 -0.00 0.00 0.06 0.00 0.00 54.13 54.42 2py7 s LEU 7 Cb 0.00 1.37 -0.03 0.00 -0.56 0.00 0.00 46.19 46.97 2py7 s LEU 7 CO 0.00 -0.42 0.60 0.42 -1.06 0.00 0.00 176.35 175.89 2py7 s THR 8 N -1.10 4.95 -0.24 5.48 -4.23 -1.26 -4.99 115.64 114.25 2py7 s THR 8 Ca -0.11 -0.36 0.27 0.00 -1.18 0.00 0.00 61.69 60.30 2py7 s THR 8 Cb -0.04 -3.82 0.29 0.00 1.34 0.00 0.00 72.50 70.26 2py7 s THR 8 CO 0.04 -0.58 1.81 1.55 -0.54 0.00 0.00 174.62 176.90 2py7 h PRO 9 N 0.63 0.00 0.00 3.99 0.13 -2.00 -1.43 132.00 133.32 2py7 h PRO 9 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 2py7 h PRO 9 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2py7 h PRO 9 CO 0.61 0.00 -0.49 1.96 -0.23 0.00 0.00 178.00 179.85 2py7 h GLN 10 N 0.00 0.00 0.00 0.86 7.50 -1.94 -2.77 115.11 118.75 2py7 h GLN 10 Ca 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 2py7 h GLN 10 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 2py7 h GLN 10 CO 0.00 0.49 -0.22 1.05 -1.50 0.00 0.00 178.83 178.65 2py7 h GLU 11 N 0.00 0.00 0.03 1.46 4.11 -1.65 -2.76 114.58 115.78 2py7 h GLU 11 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.17 2py7 h GLU 11 Cb 1.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2py7 h GLU 11 CO 0.06 0.22 -1.32 -0.07 0.07 0.00 0.00 179.01 177.97 2py7 h LEU 12 N 0.00 0.11 -1.04 3.06 -0.00 -1.55 -3.30 115.31 112.59 2py7 h LEU 12 Ca -0.00 -0.15 0.15 0.00 -0.00 0.00 0.00 57.88 57.88 2py7 h LEU 12 Cb 0.71 -0.04 -0.09 0.00 -0.00 0.00 0.00 40.66 41.24 2py7 h LEU 12 CO 0.03 1.12 0.62 -0.33 -0.00 0.00 0.00 178.44 179.88 2py7 h GLU 13 N 0.02 0.86 -0.86 1.13 5.08 -1.21 -1.42 114.58 118.18 2py7 h GLU 13 Ca -0.14 -0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.34 2py7 h GLU 13 Cb 1.90 -0.19 -0.10 0.00 0.50 0.00 0.00 28.75 30.85 2py7 h GLU 13 CO 0.13 0.57 0.42 0.00 -1.00 0.00 0.00 179.01 179.12 2py7 h ALA 14 N 1.58 1.32 0.00 3.43 0.00 -1.59 0.18 119.26 124.18 2py7 h ALA 14 Ca 0.52 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2py7 h ALA 14 Cb 0.66 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2py7 h ALA 14 CO -0.30 -0.18 0.00 0.66 0.00 0.00 0.00 179.25 179.43 2py7 n TYR 15 N -4.94 0.59 0.00 0.00 4.01 -0.57 -4.88 117.16 111.38 2py7 n TYR 15 Ca 0.19 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 58.14 2py7 n TYR 15 Cb 0.51 -0.84 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 2py7 n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2py7 n GLY 16 N 0.46 0.77 3.58 2.72 0.00 0.63 -4.99 105.19 108.36 2py7 n GLY 16 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2py7 n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2py7 s ILE 17 N -2.00 4.97 0.27 -0.61 1.01 -1.00 -4.69 121.20 119.15 2py7 s ILE 17 Ca 0.00 0.60 0.07 0.00 0.00 0.00 0.00 60.65 61.33 2py7 s ILE 17 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2py7 s ILE 17 CO 0.00 -0.18 0.19 -0.94 0.00 0.00 0.00 174.94 174.01 2py7 s SER 18 N 1.71 5.38 -1.46 3.58 1.04 -1.26 -2.67 113.70 120.02 2py7 s SER 18 Ca 0.22 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.30 2py7 s SER 18 Cb -0.15 -1.28 0.02 0.00 0.10 0.00 0.00 66.02 64.71 2py7 s SER 18 CO 0.13 -0.08 0.36 -0.67 0.98 0.00 0.00 173.24 173.96 2py7 n ASP 19 N -1.18 -0.31 -4.58 7.02 2.03 -1.26 -2.38 116.55 115.89 2py7 n ASP 19 Ca -0.07 -1.06 -0.42 0.00 0.52 0.00 0.00 54.79 53.76 2py7 n ASP 19 Cb 0.58 -2.73 -0.05 0.00 -0.72 0.00 0.00 41.12 38.20 2py7 n ASP 19 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2py7 s VAL 20 N -3.99 4.68 0.03 5.18 1.01 -1.26 -3.09 120.40 122.96 2py7 s VAL 20 Ca 0.07 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.84 2py7 s VAL 20 Cb -0.04 -4.26 -0.28 0.00 0.00 0.00 0.00 36.38 31.80 2py7 s VAL 20 CO 0.91 -0.52 0.97 0.45 0.00 0.00 0.00 175.10 176.92 2py7 h HIS 21 N 8.60 0.50 -3.46 5.22 3.86 -1.88 -3.45 115.15 124.55 2py7 h HIS 21 Ca -0.24 -0.37 -0.62 0.00 -1.16 0.00 0.00 60.37 57.97 2py7 h HIS 21 Cb 1.09 -0.02 -0.37 0.00 1.06 0.00 0.00 27.41 29.17 2py7 h HIS 21 CO 0.80 1.36 -0.81 -0.51 0.86 0.00 0.00 177.93 179.63 2py7 s ASP 22 N -7.08 3.51 -0.18 2.45 1.11 -1.26 -5.10 116.67 110.12 2py7 s ASP 22 Ca -0.07 -0.94 -0.03 0.00 0.18 0.00 0.00 52.55 51.69 2py7 s ASP 22 Cb 0.07 -1.27 -0.01 0.00 1.07 0.00 0.00 42.92 42.77 2py7 s ASP 22 CO 0.87 -0.15 -0.07 -0.63 1.18 0.00 0.00 175.17 176.37 2py7 s ILE 23 N 1.36 3.39 -0.59 0.77 1.01 -1.26 -0.78 121.20 125.09 2py7 s ILE 23 Ca -0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 2py7 s ILE 23 Cb -0.17 -2.49 0.15 0.00 0.01 0.00 0.00 42.46 39.97 2py7 s ILE 23 CO -0.08 0.47 0.43 -0.69 0.00 0.00 0.00 174.94 175.08 2py7 s VAL 24 N 0.85 4.04 -0.06 2.92 1.01 0.11 -4.97 120.40 124.31 2py7 s VAL 24 Ca -0.02 -2.51 -0.21 0.00 0.00 0.00 0.00 61.98 59.24 2py7 s VAL 24 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2py7 s VAL 24 CO 0.01 -0.85 0.62 -0.47 0.00 0.00 0.00 175.10 174.41 2py7 s TYR 25 N 0.45 3.60 -1.16 5.22 5.04 -1.26 -1.65 117.35 127.58 2py7 s TYR 25 Ca 0.13 1.15 -0.22 0.00 -2.44 0.00 0.00 57.07 55.69 2py7 s TYR 25 Cb -0.20 -2.68 -0.00 0.00 0.35 0.00 0.00 41.96 39.42 2py7 s TYR 25 CO -0.04 0.19 0.77 -1.71 -1.34 0.00 0.00 175.55 173.42 2py7 n ASN 26 N 3.41 -5.00 -4.77 4.32 5.15 0.32 -4.85 115.26 113.82 2py7 n ASN 26 Ca -0.04 -1.06 -0.41 0.00 -0.60 0.00 0.00 54.58 52.47 2py7 n ASN 26 Cb 0.51 -3.13 0.01 0.00 -0.53 0.00 0.00 39.78 36.64 2py7 n ASN 26 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2py7 s PRO 27 N -6.21 3.96 0.83 1.20 0.04 -1.26 -4.97 135.00 128.59 2py7 s PRO 27 Ca 0.47 2.52 -0.12 0.00 0.04 0.00 0.00 61.00 63.90 2py7 s PRO 27 Cb -0.18 -2.86 0.09 0.00 0.04 0.00 0.00 34.50 31.59 2py7 s PRO 27 CO 0.88 -0.63 1.11 -1.54 0.04 0.00 0.00 177.00 176.85 2py7 s SER 28 N -0.28 4.19 0.22 6.66 1.04 -1.26 -4.88 113.70 119.39 2py7 s SER 28 Ca 0.56 1.24 -0.07 0.00 0.48 0.00 0.00 55.95 58.15 2py7 s SER 28 Cb -0.45 -1.93 0.18 0.00 0.10 0.00 0.00 66.02 63.91 2py7 s SER 28 CO 0.61 -2.15 1.77 1.88 0.98 0.00 0.00 173.24 176.32 2py7 h TYR 29 N -1.22 1.18 -0.95 5.02 0.05 -1.99 -1.86 116.97 117.20 2py7 h TYR 29 Ca -0.48 -0.10 0.02 0.00 0.05 0.00 0.00 58.73 58.21 2py7 h TYR 29 Cb 1.28 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 38.63 2py7 h TYR 29 CO 0.42 0.91 0.63 -0.44 -1.05 0.00 0.00 178.16 178.63 2py7 h ASP 30 N 1.11 1.07 -0.29 3.88 5.19 -2.00 -1.65 116.42 123.74 2py7 h ASP 30 Ca 0.25 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.52 2py7 h ASP 30 Cb 0.26 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2py7 h ASP 30 CO -0.01 0.76 -0.27 0.25 -3.12 0.00 0.00 179.24 176.85 2py7 h LEU 31 N 1.26 0.74 -1.17 1.55 5.85 -1.88 -2.78 115.31 118.88 2py7 h LEU 31 Ca 0.36 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.63 2py7 h LEU 31 Cb -0.11 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 2py7 h LEU 31 CO -0.09 1.05 0.56 -0.07 -0.34 0.00 0.00 178.44 179.55 2py7 h LEU 32 N 0.43 0.96 0.07 2.25 3.38 -1.13 -0.64 115.31 120.62 2py7 h LEU 32 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2py7 h LEU 32 Cb 0.84 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2py7 h LEU 32 CO 0.07 0.68 -0.03 0.22 0.09 0.00 0.00 178.44 179.47 2py7 h TYR 33 N 1.12 -0.08 -0.08 1.13 3.20 -1.24 -0.75 116.97 120.27 2py7 h TYR 33 Ca 0.32 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 2py7 h TYR 33 Cb -0.09 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2py7 h TYR 33 CO -0.00 0.01 -0.43 -0.56 -1.64 0.00 0.00 178.16 175.54 2py7 h GLN 34 N -0.16 0.18 -0.23 1.82 3.07 -1.26 -2.52 115.11 116.02 2py7 h GLN 34 Ca -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 58.65 58.62 2py7 h GLN 34 Cb 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.68 2py7 h GLN 34 CO 0.02 0.58 0.07 0.93 0.09 0.00 0.00 178.83 180.52 2py7 h GLU 35 N 0.15 0.36 -0.26 0.06 4.39 -0.97 -1.80 114.58 116.51 2py7 h GLU 35 Ca 0.01 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 2py7 h GLU 35 Cb 0.82 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2py7 h GLU 35 CO 0.06 0.45 -0.15 0.93 -1.16 0.00 0.00 179.01 179.14 2py7 h GLU 36 N 0.20 0.44 -0.02 2.33 5.08 -1.08 -3.05 114.58 118.48 2py7 h GLU 36 Ca 0.07 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2py7 h GLU 36 Cb 0.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2py7 h GLU 36 CO -0.00 0.59 -0.03 1.28 -1.00 0.00 0.00 179.01 179.84 2py7 n LEU 37 N -4.20 2.27 -4.59 1.33 4.77 -0.95 -1.45 117.00 114.18 2py7 n LEU 37 Ca 0.00 -0.76 -0.56 0.00 -0.03 0.00 0.00 56.01 54.67 2py7 n LEU 37 Cb 0.33 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2py7 n LEU 37 CO 0.40 0.38 1.52 -0.67 -1.33 0.00 0.00 177.39 177.69 2py7 n ASP 38 N 0.73 2.17 0.00 -1.43 -0.08 -0.68 -4.82 116.55 112.43 2py7 n ASP 38 Ca 0.16 0.84 0.06 0.00 -1.51 0.00 0.00 54.79 54.33 2py7 n ASP 38 Cb 0.48 -1.16 0.31 0.00 2.34 0.00 0.00 41.12 43.10 2py7 n ASP 38 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2py7 n PRO 39 N 6.48 0.21 0.00 -0.67 -0.02 -1.26 -2.50 135.00 137.24 2py7 n PRO 39 Ca 0.34 0.14 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 2py7 n PRO 39 Cb 0.14 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2py7 n PRO 39 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2py7 n SER 40 N -1.23 1.62 -4.75 2.55 3.41 -1.26 -4.95 113.62 109.01 2py7 n SER 40 Ca 0.06 -1.29 -0.38 0.00 -0.26 0.00 0.00 58.87 57.01 2py7 n SER 40 Cb 0.08 0.59 0.04 0.00 -0.26 0.00 0.00 64.21 64.66 2py7 n SER 40 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2py7 s LEU 41 N -2.64 3.86 0.37 1.04 1.43 -1.04 -5.04 118.68 116.65 2py7 s LEU 41 Ca 0.16 2.71 0.08 0.00 -1.03 0.00 0.00 54.13 56.05 2py7 s LEU 41 Cb 0.18 -4.28 -0.07 0.00 0.03 0.00 0.00 46.19 42.04 2py7 s LEU 41 CO 0.66 -1.52 -0.04 0.42 0.23 0.00 0.00 176.35 176.10 2py7 s THR 42 N -1.33 2.16 0.00 5.49 -4.23 -1.26 -4.81 115.64 111.66 2py7 s THR 42 Ca 0.71 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2py7 s THR 42 Cb -0.39 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.64 2py7 s THR 42 CO 0.46 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 2py7 n GLY 43 N -0.88 2.52 0.00 3.99 0.00 -1.26 -2.89 105.19 106.66 2py7 n GLY 43 Ca -0.05 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.74 2py7 n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2py7 n TYR 44 N 12.99 0.00 0.23 1.61 4.01 -1.26 -2.76 117.16 131.98 2py7 n TYR 44 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 2py7 n TYR 44 Cb 0.00 -0.36 0.53 0.00 -0.31 0.00 0.00 39.34 39.20 2py7 n TYR 44 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2py7 h GLU 45 N 0.00 0.00 -6.65 -0.72 5.08 -1.83 -3.41 114.58 107.05 2py7 h GLU 45 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2py7 h GLU 45 Cb 0.33 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.63 2py7 h GLU 45 CO 0.00 0.23 0.79 1.03 -1.00 0.00 0.00 179.01 180.06 2py7 s ARG 46 N -4.10 4.27 0.10 2.33 0.52 -1.11 -4.80 118.95 116.16 2py7 s ARG 46 Ca -0.02 2.26 0.03 0.00 -0.52 0.00 0.00 55.73 57.49 2py7 s ARG 46 Cb 0.13 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 2py7 s ARG 46 CO 0.65 -0.48 0.10 0.20 0.02 0.00 0.00 175.30 175.79 2py7 s GLY 47 N 0.80 1.93 0.04 -3.53 0.00 -0.53 -4.40 107.32 101.64 2py7 s GLY 47 Ca 0.64 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 44.37 2py7 s GLY 47 CO 0.36 -1.05 -0.21 -1.34 0.00 0.00 0.00 173.10 170.86 2py7 s VAL 48 N -1.50 1.66 -0.11 1.40 -7.23 -0.08 -4.61 120.40 109.94 2py7 s VAL 48 Ca 0.30 -1.20 -0.22 0.00 -1.81 0.00 0.00 61.98 59.05 2py7 s VAL 48 Cb -0.12 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 2py7 s VAL 48 CO 0.23 0.20 0.67 -0.22 -0.31 0.00 0.00 175.10 175.67 2py7 s LEU 49 N -1.18 4.27 0.33 1.32 2.96 -1.26 -0.43 118.68 124.68 2py7 s LEU 49 Ca 0.07 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.09 2py7 s LEU 49 Cb -0.09 -3.01 -0.02 0.00 0.50 0.00 0.00 46.19 43.57 2py7 s LEU 49 CO 0.02 -0.16 0.50 0.42 -1.32 0.00 0.00 176.35 175.81 2py7 s THR 50 N 1.11 4.77 0.28 3.68 -4.23 -0.80 -4.80 115.64 115.65 2py7 s THR 50 Ca 0.34 -0.72 0.36 0.00 -1.18 0.00 0.00 61.69 60.49 2py7 s THR 50 Cb -0.17 -3.71 0.38 0.00 1.34 0.00 0.00 72.50 70.34 2py7 s THR 50 CO 0.15 -0.38 2.10 -0.55 -0.54 0.00 0.00 174.62 175.41 2py7 h ASN 51 N 0.84 0.00 0.61 3.99 -1.07 -1.31 -0.51 115.58 118.14 2py7 h ASN 51 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 2py7 h ASN 51 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 2py7 h ASN 51 CO 0.59 0.00 0.00 0.18 0.07 0.00 0.00 177.43 178.27 2py7 n LEU 52 N -2.87 0.00 0.00 6.14 4.77 -1.26 -4.90 117.00 118.87 2py7 n LEU 52 Ca -0.01 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2py7 n LEU 52 Cb 0.14 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2py7 n LEU 52 CO 0.20 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2py7 n GLY 53 N 1.24 1.14 3.84 -0.72 0.00 -0.20 -4.19 105.19 106.30 2py7 n GLY 53 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2py7 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py7 s ALA 54 N -2.30 3.50 0.12 4.61 0.00 -1.26 -3.11 121.76 123.31 2py7 s ALA 54 Ca 0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 2py7 s ALA 54 Cb 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 2py7 s ALA 54 CO 0.00 0.42 0.78 0.08 0.00 0.00 0.00 175.76 177.04 2py7 s VAL 55 N -1.63 4.52 -0.08 0.00 1.01 -1.24 -1.90 120.40 121.08 2py7 s VAL 55 Ca 0.43 1.69 0.01 0.00 0.00 0.00 0.00 61.98 64.12 2py7 s VAL 55 Cb -0.14 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2py7 s VAL 55 CO 0.20 0.45 -0.10 0.00 0.00 0.00 0.00 175.10 175.65 2py7 s ALA 56 N -0.67 2.82 0.17 5.51 0.00 0.42 -1.24 121.76 128.78 2py7 s ALA 56 Ca 0.37 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.46 2py7 s ALA 56 Cb -0.22 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 2py7 s ALA 56 CO 0.25 0.50 -0.09 0.14 0.00 0.00 0.00 175.76 176.56 2py7 s VAL 57 N -0.55 1.21 -0.12 0.00 -7.23 -0.54 -0.90 120.40 112.28 2py7 s VAL 57 Ca 0.08 -2.07 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2py7 s VAL 57 Cb -0.12 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 2py7 s VAL 57 CO 0.02 -0.65 0.04 -1.81 -0.31 0.00 0.00 175.10 172.39 2py7 s ASP 58 N -3.21 5.53 0.00 4.85 1.01 -1.26 -0.78 116.67 122.81 2py7 s ASP 58 Ca 0.20 0.18 0.27 0.00 0.71 0.00 0.00 52.55 53.91 2py7 s ASP 58 Cb 0.03 -1.72 1.21 0.00 1.01 0.00 0.00 42.92 43.44 2py7 s ASP 58 CO 0.03 0.33 1.82 0.35 0.21 0.00 0.00 175.17 177.91 2py7 n THR 59 N 2.50 0.03 -0.08 -1.27 -2.24 -1.26 -4.77 114.28 107.19 2py7 n THR 59 Ca -0.18 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2py7 n THR 59 Cb 0.54 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2py7 n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2py7 n GLY 60 N 1.10 -0.14 0.28 3.38 0.00 -1.26 -4.01 105.19 104.55 2py7 n GLY 60 Ca 0.19 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 2py7 n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2py7 h ILE 61 N 0.00 1.22 -3.56 -0.61 1.08 -1.96 -3.40 117.51 110.29 2py7 h ILE 61 Ca 0.00 -0.90 -0.62 0.00 -0.39 0.00 0.00 64.86 62.94 2py7 h ILE 61 Cb 0.00 0.90 -0.13 0.00 -3.07 0.00 0.00 36.82 34.53 2py7 h ILE 61 CO 0.00 0.31 0.25 -0.36 -0.69 0.00 0.00 178.15 177.67 2py7 s PHE 62 N -4.98 3.12 -0.23 1.37 0.08 -1.26 -4.88 117.98 111.19 2py7 s PHE 62 Ca -0.09 0.39 0.16 0.00 0.12 0.00 0.00 56.93 57.52 2py7 s PHE 62 Cb 0.15 -3.30 0.44 0.00 -0.57 0.00 0.00 43.02 39.74 2py7 s PHE 62 CO 0.79 -0.71 1.33 0.25 -0.10 0.00 0.00 175.22 176.78 2py7 n THR 63 N 5.73 2.04 -3.83 0.64 -2.24 -1.26 -4.35 114.28 110.99 2py7 n THR 63 Ca 0.01 -1.86 -0.02 0.00 -2.27 0.00 0.00 64.05 59.91 2py7 n THR 63 Cb 0.48 -0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.57 2py7 n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2py7 n GLY 64 N -0.63 0.69 3.74 3.38 0.00 -1.26 -4.74 105.19 106.37 2py7 n GLY 64 Ca 0.18 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 2py7 n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2py7 s ARG 65 N -2.04 1.77 -0.63 1.61 0.52 -1.26 -4.88 118.95 114.04 2py7 s ARG 65 Ca 0.20 1.09 0.05 0.00 -0.52 0.00 0.00 55.73 56.54 2py7 s ARG 65 Cb -0.02 -1.85 0.18 0.00 0.52 0.00 0.00 34.95 33.78 2py7 s ARG 65 CO 0.04 -1.96 0.50 0.45 0.02 0.00 0.00 175.30 174.35 2py7 n SER 66 N -3.73 2.28 0.26 0.23 2.88 -1.26 -4.95 113.62 109.33 2py7 n SER 66 Ca 0.09 -3.05 0.11 0.00 -1.33 0.00 0.00 58.87 54.69 2py7 n SER 66 Cb 0.54 -0.70 0.74 0.00 -0.75 0.00 0.00 64.21 64.03 2py7 n SER 66 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2py7 h PRO 67 N 5.23 0.00 0.00 -1.46 0.13 -1.98 -1.57 132.00 132.36 2py7 h PRO 67 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2py7 h PRO 67 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2py7 h PRO 67 CO 0.65 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.05 2py7 n LYS 68 N -4.29 0.13 -0.29 0.86 5.02 -1.26 -2.54 118.16 115.80 2py7 n LYS 68 Ca -0.02 0.40 0.07 0.00 -2.02 0.00 0.00 58.31 56.74 2py7 n LYS 68 Cb 0.12 -1.77 0.22 0.00 -0.02 0.00 0.00 35.03 33.58 2py7 n LYS 68 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2py7 n ASP 69 N -2.02 3.42 -4.66 4.39 8.00 -0.59 -4.57 116.55 120.52 2py7 n ASP 69 Ca 0.02 -2.20 -0.40 0.00 0.71 0.00 0.00 54.79 52.92 2py7 n ASP 69 Cb 0.19 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 40.88 2py7 n ASP 69 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2py7 s LYS 70 N -1.37 4.18 0.02 -1.24 2.20 -1.05 -0.41 119.74 122.07 2py7 s LYS 70 Ca 0.33 0.50 0.04 0.00 -0.36 0.00 0.00 55.97 56.47 2py7 s LYS 70 Cb 0.20 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 2py7 s LYS 70 CO 0.18 -0.22 -0.11 0.71 -0.36 0.00 0.00 175.35 175.55 2py7 s TYR 71 N 1.85 0.97 -0.08 4.03 2.02 -0.52 -3.70 117.35 121.92 2py7 s TYR 71 Ca 0.26 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.70 2py7 s TYR 71 Cb -0.16 -0.60 0.00 0.00 -0.40 0.00 0.00 41.96 40.81 2py7 s TYR 71 CO 0.10 -0.00 -0.20 0.42 -1.57 0.00 0.00 175.55 174.30 2py7 s ILE 72 N -0.66 1.74 0.15 2.71 1.09 -0.09 -1.35 121.20 124.79 2py7 s ILE 72 Ca 0.01 -0.84 -0.31 0.00 -1.10 0.00 0.00 60.65 58.41 2py7 s ILE 72 Cb -0.06 -1.52 -0.11 0.00 -1.06 0.00 0.00 42.46 39.71 2py7 s ILE 72 CO 0.00 0.49 1.79 -0.69 -0.10 0.00 0.00 174.94 176.43 2py7 s VAL 73 N 0.40 2.37 -0.35 2.92 1.01 -0.19 -0.32 120.40 126.24 2py7 s VAL 73 Ca -0.16 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2py7 s VAL 73 Cb -0.17 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 2py7 s VAL 73 CO 0.07 0.00 0.46 -0.60 0.00 0.00 0.00 175.10 175.03 2py7 s ARG 74 N 2.18 3.56 0.00 2.72 3.52 -0.06 -4.73 118.95 126.14 2py7 s ARG 74 Ca 0.79 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 2py7 s ARG 74 Cb -0.47 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 2py7 s ARG 74 CO 0.35 -0.63 0.00 -0.40 -0.81 0.00 0.00 175.30 173.81 2py7 n ASP 75 N 5.63 0.00 0.26 -2.12 3.85 -1.26 -4.67 116.55 118.24 2py7 n ASP 75 Ca -0.06 -0.83 0.17 0.00 -0.71 0.00 0.00 54.79 53.36 2py7 n ASP 75 Cb 0.49 0.00 0.74 0.00 -1.35 0.00 0.00 41.12 40.99 2py7 n ASP 75 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2py7 h ASP 76 N 0.00 0.00 0.37 -1.12 3.45 -2.00 0.31 116.42 117.42 2py7 h ASP 76 Ca 0.00 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.14 2py7 h ASP 76 Cb 0.00 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.79 2py7 h ASP 76 CO 0.00 0.00 -1.50 0.74 -1.57 0.00 0.00 179.24 176.91 2py7 h THR 77 N 0.00 1.23 0.00 0.35 2.02 -1.96 -3.39 112.91 111.16 2py7 h THR 77 Ca 0.00 -2.76 0.00 0.00 0.77 0.00 0.00 66.41 64.42 2py7 h THR 77 Cb 0.39 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2py7 h THR 77 CO 0.00 0.84 -1.74 0.35 0.37 0.00 0.00 175.52 175.34 2py7 n THR 78 N -3.60 0.06 -0.09 3.16 -2.24 -1.09 -4.71 114.28 105.78 2py7 n THR 78 Ca -0.16 -0.42 -0.06 0.00 -2.27 0.00 0.00 64.05 61.13 2py7 n THR 78 Cb 1.07 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2py7 n THR 78 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2py7 h ARG 79 N 0.00 -0.06 -0.00 -0.78 2.43 -1.14 -1.66 114.38 113.16 2py7 h ARG 79 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2py7 h ARG 79 Cb 0.92 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2py7 h ARG 79 CO 0.00 -0.04 -0.58 -0.25 -1.51 0.00 0.00 179.97 177.59 2py7 n ASP 80 N -5.31 0.92 -0.05 -3.80 8.00 -1.26 -4.36 116.55 110.69 2py7 n ASP 80 Ca 0.01 -0.73 -0.06 0.00 0.71 0.00 0.00 54.79 54.73 2py7 n ASP 80 Cb 0.23 0.45 -0.07 0.00 -0.02 0.00 0.00 41.12 41.71 2py7 n ASP 80 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2py7 n THR 81 N -1.15 0.65 -2.11 -3.53 -2.24 -1.09 -5.04 114.28 99.77 2py7 n THR 81 Ca 0.07 -0.35 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 2py7 n THR 81 Cb 0.35 -0.80 0.02 0.00 -2.10 0.00 0.00 70.33 67.80 2py7 n THR 81 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2py7 s PHE 82 N -2.23 2.52 -0.99 4.78 2.19 -0.65 -4.75 117.98 118.86 2py7 s PHE 82 Ca -0.08 1.53 -0.17 0.00 0.33 0.00 0.00 56.93 58.54 2py7 s PHE 82 Cb 0.03 -3.38 0.15 0.00 -1.31 0.00 0.00 43.02 38.51 2py7 s PHE 82 CO 0.35 -1.91 1.17 -0.46 1.83 0.00 0.00 175.22 176.20 2py7 s TRP 83 N -1.71 3.30 0.34 10.12 -0.00 0.70 -4.93 118.94 126.77 2py7 s TRP 83 Ca 0.75 -1.66 -0.27 0.00 -0.00 0.00 0.00 56.10 54.92 2py7 s TRP 83 Cb -0.27 -4.23 -0.09 0.00 -0.00 0.00 0.00 33.47 28.87 2py7 s TRP 83 CO 0.31 -1.41 1.06 -1.58 -0.00 0.00 0.00 176.95 175.33 2py7 s TRP 84 N 2.07 3.46 0.53 5.86 0.52 -1.26 -4.53 118.94 125.59 2py7 s TRP 84 Ca 0.34 1.69 0.34 0.00 0.02 0.00 0.00 56.10 58.49 2py7 s TRP 84 Cb -0.05 -3.17 1.88 0.00 -1.15 0.00 0.00 33.47 30.98 2py7 s TRP 84 CO -0.07 -0.48 2.22 0.00 0.02 0.00 0.00 176.95 178.64 2py7 h ALA 85 N 3.17 1.25 -0.38 0.98 0.00 -1.14 -3.13 119.26 120.01 2py7 h ALA 85 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2py7 h ALA 85 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2py7 h ALA 85 CO 0.65 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.54 2py7 n ASP 86 N -3.49 3.17 -1.49 0.00 3.85 -1.26 -4.62 116.55 112.72 2py7 n ASP 86 Ca -0.02 -2.11 0.10 0.00 -0.71 0.00 0.00 54.79 52.04 2py7 n ASP 86 Cb 0.14 -0.30 0.34 0.00 -1.35 0.00 0.00 41.12 39.96 2py7 n ASP 86 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2py7 n LYS 87 N 0.54 3.46 -2.55 0.11 4.76 -1.18 -4.95 118.16 118.34 2py7 n LYS 87 Ca 0.14 -2.81 -0.14 0.00 -2.87 0.00 0.00 58.31 52.62 2py7 n LYS 87 Cb 0.50 -1.79 0.01 0.00 -1.84 0.00 0.00 35.03 31.91 2py7 n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2py7 n GLY 88 N 1.21 -0.15 0.53 0.72 0.00 -1.26 -4.94 105.19 101.30 2py7 n GLY 88 Ca 0.25 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2py7 n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2py7 n LYS 89 N -2.67 1.55 0.00 1.61 4.76 -1.26 -5.07 118.16 117.08 2py7 n LYS 89 Ca -0.11 -3.19 0.00 0.00 -2.87 0.00 0.00 58.31 52.13 2py7 n LYS 89 Cb 0.60 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2py7 n LYS 89 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2py7 n GLY 90 N -1.17 2.49 3.75 0.72 0.00 -1.26 -4.97 105.19 104.75 2py7 n GLY 90 Ca 0.19 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 2py7 n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2py7 s LYS 91 N -3.73 4.40 0.34 1.61 2.20 -1.26 -4.87 119.74 118.44 2py7 s LYS 91 Ca 0.00 2.08 -0.18 0.00 -0.36 0.00 0.00 55.97 57.51 2py7 s LYS 91 Cb 0.00 -3.16 0.04 0.00 -1.51 0.00 0.00 37.83 33.20 2py7 s LYS 91 CO 0.00 -0.20 0.76 0.54 -0.36 0.00 0.00 175.35 176.10 2py7 s ASN 92 N 0.01 -0.10 0.00 1.43 2.20 -1.26 -5.06 114.94 112.16 2py7 s ASN 92 Ca 0.54 -0.94 0.19 0.00 -0.94 0.00 0.00 52.86 51.70 2py7 s ASN 92 Cb -0.37 0.81 0.52 0.00 -2.00 0.00 0.00 41.25 40.20 2py7 s ASN 92 CO 0.42 -1.56 1.43 0.47 -2.94 0.00 0.00 177.10 174.92 2py7 n ASP 93 N -1.04 3.57 -3.84 3.54 10.43 -1.26 -4.67 116.55 123.28 2py7 n ASP 93 Ca -0.07 -1.99 -0.42 0.00 2.57 0.00 0.00 54.79 54.88 2py7 n ASP 93 Cb 0.60 -0.39 -0.00 0.00 1.84 0.00 0.00 41.12 43.17 2py7 n ASP 93 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2py7 n ASN 94 N 1.26 3.95 -4.73 -2.24 5.03 -1.26 -4.56 115.26 112.71 2py7 n ASN 94 Ca 0.20 -2.84 -0.41 0.00 0.87 0.00 0.00 54.58 52.40 2py7 n ASN 94 Cb 0.55 -1.65 -0.04 0.00 -1.02 0.00 0.00 39.78 37.62 2py7 n ASN 94 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2py7 s LYS 95 N 3.43 4.63 0.21 3.52 1.02 -1.24 -0.63 119.74 130.68 2py7 s LYS 95 Ca 0.48 1.35 -0.30 0.00 0.02 0.00 0.00 55.97 57.52 2py7 s LYS 95 Cb 0.13 -3.38 -0.09 0.00 -0.52 0.00 0.00 37.83 33.97 2py7 s LYS 95 CO -0.06 0.20 1.25 -1.25 -0.92 0.00 0.00 175.35 174.58 2py7 s PRO 96 N 0.09 4.44 -0.01 -1.68 0.04 -1.26 -0.91 135.00 135.71 2py7 s PRO 96 Ca 0.45 1.99 0.07 0.00 0.04 0.00 0.00 61.00 63.55 2py7 s PRO 96 Cb -0.22 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 2py7 s PRO 96 CO 0.28 -0.15 -0.23 -1.17 0.04 0.00 0.00 177.00 175.77 2py7 s LEU 97 N -0.42 2.26 0.54 -3.56 2.96 0.56 -4.83 118.68 116.18 2py7 s LEU 97 Ca 0.54 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.84 2py7 s LEU 97 Cb -0.35 -1.39 -0.07 0.00 0.50 0.00 0.00 46.19 44.89 2py7 s LEU 97 CO 0.39 0.31 1.02 -0.94 -1.32 0.00 0.00 176.35 175.81 2py7 s SER 98 N -0.85 6.29 0.31 3.68 1.04 -1.26 -0.89 113.70 122.02 2py7 s SER 98 Ca 0.11 1.72 -0.00 0.00 0.48 0.00 0.00 55.95 58.26 2py7 s SER 98 Cb -0.10 -2.53 0.51 0.00 0.10 0.00 0.00 66.02 64.00 2py7 s SER 98 CO 0.01 -0.82 1.95 -0.65 0.98 0.00 0.00 173.24 174.71 2py7 h PRO 99 N 0.88 1.02 -0.29 4.02 0.11 -1.98 -1.16 132.00 134.61 2py7 h PRO 99 Ca -0.47 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2py7 h PRO 99 Cb 1.20 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2py7 h PRO 99 CO 0.60 0.67 0.04 0.93 -0.21 0.00 0.00 178.00 180.03 2py7 h GLU 100 N 1.05 0.49 -0.59 1.05 3.07 -2.00 -1.63 114.58 116.02 2py7 h GLU 100 Ca 0.34 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 58.96 2py7 h GLU 100 Cb 0.03 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2py7 h GLU 100 CO -0.10 0.60 -0.03 1.15 -1.40 0.00 0.00 179.01 179.24 2py7 h THR 101 N 0.30 1.27 -0.33 1.13 2.02 -1.93 -2.41 112.91 112.96 2py7 h THR 101 Ca 0.09 -1.18 0.07 0.00 0.77 0.00 0.00 66.41 66.16 2py7 h THR 101 Cb 0.36 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 2py7 h THR 101 CO 0.01 0.42 -0.11 -0.25 0.37 0.00 0.00 175.52 175.96 2py7 h TRP 102 N 0.95 -0.24 -0.91 3.16 2.91 -1.14 -1.95 115.95 118.72 2py7 h TRP 102 Ca 0.16 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.30 2py7 h TRP 102 Cb 0.58 0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 29.32 2py7 h TRP 102 CO 0.04 -0.17 0.57 1.96 -1.03 0.00 0.00 178.44 179.81 2py7 h GLN 103 N -0.04 0.96 -0.46 2.65 1.08 -1.03 0.78 115.11 119.06 2py7 h GLN 103 Ca 0.16 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2py7 h GLN 103 Cb 0.28 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2py7 h GLN 103 CO -0.36 0.64 0.28 1.25 -0.95 0.00 0.00 178.83 179.69 2py7 h HIS 104 N 0.99 0.59 -0.35 2.96 2.76 -1.11 -1.35 115.15 119.65 2py7 h HIS 104 Ca 0.42 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.52 2py7 h HIS 104 Cb 0.26 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 2py7 h HIS 104 CO -0.02 0.40 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.86 2py7 h LEU 105 N 0.61 0.56 -0.40 0.26 3.38 -0.56 -2.44 115.31 116.72 2py7 h LEU 105 Ca 0.16 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2py7 h LEU 105 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2py7 h LEU 105 CO -0.03 0.69 -0.03 0.50 0.09 0.00 0.00 178.44 179.66 2py7 h LYS 106 N 0.55 0.73 -1.00 1.13 3.64 -0.60 -2.69 116.57 118.34 2py7 h LYS 106 Ca 0.10 -0.25 0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2py7 h LYS 106 Cb 0.47 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 2py7 h LYS 106 CO 0.03 0.83 0.64 0.78 -2.27 0.00 0.00 179.45 179.46 2py7 h GLY 107 N 0.56 1.52 0.95 5.01 0.00 -1.03 -0.34 103.07 109.74 2py7 h GLY 107 Ca 0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2py7 h GLY 107 CO 0.03 0.32 0.14 1.41 0.00 0.00 0.00 176.54 178.43 2py7 h LEU 108 N 1.15 0.33 -0.04 3.11 3.38 -1.21 -1.71 115.31 120.31 2py7 h LEU 108 Ca 0.43 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.25 2py7 h LEU 108 Cb 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2py7 h LEU 108 CO -0.18 0.32 -0.21 0.58 0.09 0.00 0.00 178.44 179.04 2py7 h VAL 109 N 0.30 1.46 -0.36 1.22 2.07 -1.23 -1.46 116.25 118.26 2py7 h VAL 109 Ca 0.09 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 2py7 h VAL 109 Cb 0.07 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2py7 h VAL 109 CO -0.01 0.47 0.03 0.71 0.02 0.00 0.00 177.57 178.79 2py7 h THR 110 N -0.34 1.19 -0.45 2.57 1.35 -1.11 0.09 112.91 116.20 2py7 h THR 110 Ca -0.01 -0.73 -0.13 0.00 -0.55 0.00 0.00 66.41 64.98 2py7 h THR 110 Cb 0.87 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 2py7 h THR 110 CO 0.04 0.25 -0.24 0.03 -0.25 0.00 0.00 175.52 175.36 2py7 h ARG 111 N 0.53 0.96 -0.82 4.72 3.08 -1.33 -2.41 114.38 119.10 2py7 h ARG 111 Ca 0.12 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2py7 h ARG 111 Cb 0.29 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2py7 h ARG 111 CO 0.01 1.10 0.41 0.37 -1.07 0.00 0.00 179.97 180.78 2py7 h GLN 112 N 0.81 1.18 0.00 0.04 5.75 -0.45 -2.85 115.11 119.58 2py7 h GLN 112 Ca 0.10 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2py7 h GLN 112 Cb 0.82 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.15 2py7 h GLN 112 CO 0.07 0.90 -0.02 1.28 -2.65 0.00 0.00 178.83 178.40 2py7 n LEU 113 N -4.35 0.53 -4.76 -2.39 4.77 -0.06 -4.75 117.00 106.00 2py7 n LEU 113 Ca 0.08 0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 56.19 2py7 n LEU 113 Cb 0.13 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2py7 n LEU 113 CO 0.39 -0.11 0.90 -0.44 -1.33 0.00 0.00 177.39 176.80 2py7 s SER 114 N -3.98 7.01 0.00 -1.43 0.01 -0.91 -3.06 113.70 111.33 2py7 s SER 114 Ca 0.12 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.84 2py7 s SER 114 Cb 0.15 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2py7 s SER 114 CO 0.58 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2py7 n GLY 115 N 1.17 0.45 3.89 3.44 0.00 -1.00 -4.99 105.19 108.15 2py7 n GLY 115 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2py7 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2py7 s LYS 116 N -0.56 3.08 -0.11 1.61 -0.14 -1.17 -4.83 119.74 117.62 2py7 s LYS 116 Ca 0.00 -0.98 -0.30 0.00 -1.36 0.00 0.00 55.97 53.33 2py7 s LYS 116 Cb 0.00 -2.68 -0.03 0.00 -1.68 0.00 0.00 37.83 33.44 2py7 s LYS 116 CO 0.00 0.35 1.37 0.50 -0.76 0.00 0.00 175.35 176.81 2py7 s ARG 117 N -3.93 4.24 -0.10 1.68 3.00 -1.26 -4.40 118.95 118.18 2py7 s ARG 117 Ca 0.35 1.83 0.00 0.00 -1.00 0.00 0.00 55.73 56.91 2py7 s ARG 117 Cb -0.08 -3.78 -0.02 0.00 0.00 0.00 0.00 34.95 31.07 2py7 s ARG 117 CO 0.27 -0.70 -0.10 -0.51 0.00 0.00 0.00 175.30 174.26 2py7 s LEU 118 N 3.39 2.96 -0.12 -0.88 1.02 0.04 -4.57 118.68 120.51 2py7 s LEU 118 Ca 0.60 -0.17 -0.16 0.00 0.02 0.00 0.00 54.13 54.42 2py7 s LEU 118 Cb -0.26 -1.66 -0.05 0.00 0.02 0.00 0.00 46.19 44.25 2py7 s LEU 118 CO 0.20 0.26 0.39 -0.36 0.02 0.00 0.00 176.35 176.86 2py7 s PHE 119 N -0.20 3.51 -0.19 0.29 0.40 0.38 0.07 117.98 122.24 2py7 s PHE 119 Ca 0.02 0.78 0.01 0.00 -0.60 0.00 0.00 56.93 57.13 2py7 s PHE 119 Cb -0.13 -2.43 0.04 0.00 0.51 0.00 0.00 43.02 41.00 2py7 s PHE 119 CO 0.03 0.25 -0.11 0.08 0.70 0.00 0.00 175.22 176.17 2py7 s VAL 120 N 0.36 1.60 -0.23 -0.44 1.01 -0.66 -1.43 120.40 120.61 2py7 s VAL 120 Ca 0.22 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2py7 s VAL 120 Cb -0.14 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2py7 s VAL 120 CO 0.08 0.23 -0.07 -0.69 0.00 0.00 0.00 175.10 174.66 2py7 s VAL 121 N 1.43 3.02 -0.08 2.92 1.01 -0.17 -0.52 120.40 128.01 2py7 s VAL 121 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 2py7 s VAL 121 Cb -0.15 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2py7 s VAL 121 CO -0.09 0.34 0.41 -1.81 0.00 0.00 0.00 175.10 173.95 2py7 s ASP 122 N 1.39 6.68 0.24 3.32 1.01 -1.26 -0.58 116.67 127.48 2py7 s ASP 122 Ca 0.03 0.80 -0.18 0.00 0.71 0.00 0.00 52.55 53.91 2py7 s ASP 122 Cb -0.15 -2.25 0.02 0.00 1.01 0.00 0.00 42.92 41.55 2py7 s ASP 122 CO -0.05 0.14 0.61 0.00 0.21 0.00 0.00 175.17 176.08 2py7 s ALA 123 N -0.05 -0.94 0.06 5.23 0.00 -0.36 -4.51 121.76 121.20 2py7 s ALA 123 Ca 0.23 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.85 2py7 s ALA 123 Cb -0.15 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 2py7 s ALA 123 CO 0.10 -0.92 -0.03 -0.06 0.00 0.00 0.00 175.76 174.85 2py7 s PHE 124 N -3.92 2.95 -0.33 0.00 0.08 -0.43 -0.61 117.98 115.71 2py7 s PHE 124 Ca 0.13 -0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.16 2py7 s PHE 124 Cb -0.03 -1.56 0.09 0.00 -0.57 0.00 0.00 43.02 40.95 2py7 s PHE 124 CO 0.04 0.45 0.04 0.00 -0.10 0.00 0.00 175.22 175.65 2py7 n GLY 126 N 4.41 3.50 0.26 0.00 0.00 0.12 -1.47 105.19 112.01 2py7 n GLY 126 Ca -0.04 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 44.94 2py7 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py7 h ALA 127 N 0.00 1.22 -3.18 4.61 0.00 -1.24 -3.42 119.26 117.25 2py7 h ALA 127 Ca 0.00 -0.12 -0.60 0.00 0.00 0.00 0.00 54.91 54.19 2py7 h ALA 127 Cb 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 2py7 h ALA 127 CO 0.00 0.16 -0.45 -0.80 0.00 0.00 0.00 179.25 178.16 2py7 s ASN 128 N -6.13 6.24 0.54 0.00 0.01 -1.26 -4.92 114.94 109.42 2py7 s ASN 128 Ca -0.02 0.27 0.25 0.00 -0.71 0.00 0.00 52.86 52.65 2py7 s ASN 128 Cb 0.13 -2.12 1.42 0.00 0.41 0.00 0.00 41.25 41.09 2py7 s ASN 128 CO 0.59 0.13 2.01 -0.65 -1.51 0.00 0.00 177.10 177.66 2py7 h PRO 129 N 6.89 0.00 0.00 -0.60 0.11 -1.95 -0.38 132.00 136.06 2py7 h PRO 129 Ca -0.40 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.65 2py7 h PRO 129 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2py7 h PRO 129 CO 0.74 0.00 -0.29 0.38 -0.21 0.00 0.00 178.00 178.62 2py7 h ASP 130 N 0.00 0.00 0.00 -2.05 -0.00 -1.97 -3.34 116.42 109.06 2py7 h ASP 130 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.26 2py7 h ASP 130 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.27 2py7 h ASP 130 CO -0.00 0.29 0.00 0.35 -0.00 0.00 0.00 179.24 179.88 2py7 n THR 131 N -3.54 0.00 -2.21 1.15 -2.24 -0.99 -5.07 114.28 101.38 2py7 n THR 131 Ca -0.00 -0.29 -0.39 0.00 -2.27 0.00 0.00 64.05 61.10 2py7 n THR 131 Cb 0.43 1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 69.95 2py7 n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2py7 s ARG 132 N -0.17 4.16 0.21 -0.78 1.70 -0.19 -4.91 118.95 118.97 2py7 s ARG 132 Ca 0.00 2.00 -0.30 0.00 -0.47 0.00 0.00 55.73 56.97 2py7 s ARG 132 Cb 0.00 -2.84 -0.08 0.00 -0.57 0.00 0.00 34.95 31.46 2py7 s ARG 132 CO 0.00 -0.28 0.94 -0.51 -1.08 0.00 0.00 175.30 174.37 2py7 s LEU 133 N -2.21 4.62 -0.63 -1.89 1.43 -0.54 -4.92 118.68 114.55 2py7 s LEU 133 Ca 0.54 1.91 -0.17 0.00 -1.03 0.00 0.00 54.13 55.38 2py7 s LEU 133 Cb -0.35 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.40 2py7 s LEU 133 CO 0.45 0.12 0.67 -0.44 0.23 0.00 0.00 176.35 177.37 2py7 s SER 134 N -0.94 6.29 -0.13 2.29 0.01 -1.26 -1.58 113.70 118.38 2py7 s SER 134 Ca 0.42 -1.76 -0.13 0.00 1.31 0.00 0.00 55.95 55.79 2py7 s SER 134 Cb -0.25 -2.26 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 2py7 s SER 134 CO 0.31 -0.95 0.30 -0.69 0.41 0.00 0.00 173.24 172.62 2py7 s VAL 135 N 1.98 5.28 -0.28 3.43 1.01 0.22 0.12 120.40 132.16 2py7 s VAL 135 Ca 0.11 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 2py7 s VAL 135 Cb -0.23 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 2py7 s VAL 135 CO 0.02 0.45 0.08 -0.60 0.00 0.00 0.00 175.10 175.05 2py7 s ARG 136 N 0.03 3.29 -0.18 2.72 3.52 -0.40 -1.22 118.95 126.71 2py7 s ARG 136 Ca 0.18 -0.72 -0.09 0.00 -0.13 0.00 0.00 55.73 54.97 2py7 s ARG 136 Cb -0.14 -3.35 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 2py7 s ARG 136 CO 0.06 -0.36 0.12 -0.06 -0.81 0.00 0.00 175.30 174.25 2py7 s PHE 137 N 1.54 3.42 -0.11 5.12 0.08 0.26 -0.76 117.98 127.53 2py7 s PHE 137 Ca 0.04 0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.45 2py7 s PHE 137 Cb -0.16 -2.10 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2py7 s PHE 137 CO 0.03 0.36 -0.21 0.42 -0.10 0.00 0.00 175.22 175.72 2py7 s ILE 138 N 0.06 1.88 0.12 0.64 1.01 0.16 -0.99 121.20 124.08 2py7 s ILE 138 Ca 0.09 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 2py7 s ILE 138 Cb -0.11 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2py7 s ILE 138 CO -0.00 0.52 0.25 0.28 0.00 0.00 0.00 174.94 175.99 2py7 s THR 139 N 0.59 0.11 -0.91 2.92 -1.32 -0.52 -0.81 115.64 115.70 2py7 s THR 139 Ca -0.14 -1.14 0.09 0.00 -1.21 0.00 0.00 61.69 59.29 2py7 s THR 139 Cb -0.17 -1.46 0.18 0.00 -1.51 0.00 0.00 72.50 69.55 2py7 s THR 139 CO 0.04 -0.50 1.05 -1.84 -2.21 0.00 0.00 174.62 171.16 2py7 n GLU 140 N -0.13 1.89 -4.25 7.08 0.28 -1.26 -0.47 120.64 123.76 2py7 n GLU 140 Ca -0.13 -1.60 -0.32 0.00 -0.16 0.00 0.00 57.16 54.95 2py7 n GLU 140 Cb 0.63 -1.20 -0.16 0.00 1.43 0.00 0.00 31.44 32.13 2py7 n GLU 140 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2py7 s VAL 141 N -0.91 1.95 0.21 3.84 1.01 -1.26 -4.91 120.40 120.32 2py7 s VAL 141 Ca 0.16 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2py7 s VAL 141 Cb 0.09 -1.76 0.14 0.00 0.00 0.00 0.00 36.38 34.85 2py7 s VAL 141 CO 0.12 0.52 1.82 0.00 0.00 0.00 0.00 175.10 177.57 2py7 h ALA 142 N 7.78 0.88 0.00 5.51 0.00 -1.92 -1.92 119.26 129.58 2py7 h ALA 142 Ca -0.41 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2py7 h ALA 142 Cb 1.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2py7 h ALA 142 CO 0.59 0.09 -0.18 0.11 0.00 0.00 0.00 179.25 179.87 2py7 h TRP 143 N 0.73 0.00 -0.44 0.00 5.08 -1.91 0.11 115.95 119.52 2py7 h TRP 143 Ca 0.28 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 60.11 2py7 h TRP 143 Cb 0.12 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.27 2py7 h TRP 143 CO -0.07 0.18 -0.28 1.96 -1.28 0.00 0.00 178.44 178.96 2py7 h GLN 144 N 0.00 0.96 -0.52 0.12 4.20 -1.75 0.59 115.11 118.72 2py7 h GLN 144 Ca -0.00 -0.45 -0.07 0.00 0.06 0.00 0.00 58.65 58.19 2py7 h GLN 144 Cb 0.39 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2py7 h GLN 144 CO 0.02 1.12 0.03 0.00 -0.67 0.00 0.00 178.83 179.33 2py7 h ALA 145 N 0.83 1.08 -0.30 3.87 0.00 -1.14 -2.76 119.26 120.84 2py7 h ALA 145 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2py7 h ALA 145 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2py7 h ALA 145 CO 0.08 0.58 0.17 1.25 0.00 0.00 0.00 179.25 181.33 2py7 h HIS 146 N 0.80 0.41 -0.46 0.00 -0.00 -0.73 -1.11 115.15 114.06 2py7 h HIS 146 Ca 0.16 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.59 2py7 h HIS 146 Cb 0.43 -0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.65 2py7 h HIS 146 CO 0.02 0.34 0.12 0.35 -0.00 0.00 0.00 177.93 178.76 2py7 h PHE 147 N 0.37 0.20 0.00 5.26 3.04 -0.68 -1.06 116.94 124.07 2py7 h PHE 147 Ca 0.11 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.95 2py7 h PHE 147 Cb 0.06 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 2py7 h PHE 147 CO -0.03 0.04 -0.61 -0.39 -2.02 0.00 0.00 178.31 175.29 2py7 h VAL 148 N 0.26 1.28 -0.52 1.41 -1.51 -1.39 -0.44 116.25 115.35 2py7 h VAL 148 Ca 0.22 -2.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2py7 h VAL 148 Cb 0.27 2.24 -0.03 0.00 -2.13 0.00 0.00 31.29 31.65 2py7 h VAL 148 CO -0.27 0.60 0.33 0.50 -1.23 0.00 0.00 177.57 177.50 2py7 h LYS 149 N 0.00 0.69 -0.18 5.19 3.64 -0.69 -1.37 116.57 123.85 2py7 h LYS 149 Ca -0.01 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2py7 h LYS 149 Cb 1.19 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2py7 h LYS 149 CO 0.08 0.47 -0.07 -0.91 -2.27 0.00 0.00 179.45 176.75 2py7 h ASN 150 N 0.70 0.37 1.21 4.20 2.35 -0.94 -3.36 115.58 120.10 2py7 h ASN 150 Ca 0.19 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2py7 h ASN 150 Cb -0.06 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2py7 h ASN 150 CO -0.04 0.68 -0.80 0.24 -1.65 0.00 0.00 177.43 175.87 2py7 h MET 151 N 0.06 0.00 -6.29 0.81 2.86 -1.06 -2.01 114.93 109.30 2py7 h MET 151 Ca 0.04 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.21 2py7 h MET 151 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2py7 h MET 151 CO 0.02 0.01 -0.31 -0.06 1.06 0.00 0.00 176.91 177.63 2py7 s PHE 152 N -3.32 2.61 -0.14 -0.22 0.08 -0.52 -1.52 117.98 114.95 2py7 s PHE 152 Ca 0.01 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.28 2py7 s PHE 152 Cb 0.09 -2.24 -0.01 0.00 -0.57 0.00 0.00 43.02 40.28 2py7 s PHE 152 CO 0.77 -0.32 1.13 0.42 -0.10 0.00 0.00 175.22 177.11 2py7 s ILE 153 N -2.45 4.50 -0.39 0.64 1.01 -0.30 -3.25 121.20 120.96 2py7 s ILE 153 Ca 0.51 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.67 2py7 s ILE 153 Cb -0.06 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2py7 s ILE 153 CO 0.30 -0.08 1.11 -0.13 0.00 0.00 0.00 174.94 176.14 2py7 s ARG 154 N 2.72 3.91 0.56 2.79 0.52 -1.26 -1.32 118.95 126.88 2py7 s ARG 154 Ca 0.51 0.85 -0.19 0.00 -0.52 0.00 0.00 55.73 56.37 2py7 s ARG 154 Cb -0.20 -3.82 -0.05 0.00 0.52 0.00 0.00 34.95 31.41 2py7 s ARG 154 CO 0.15 -1.12 1.18 -2.14 0.02 0.00 0.00 175.30 173.39 2py7 s PRO 155 N 4.03 3.17 0.95 3.54 0.02 -1.26 -5.00 135.00 140.45 2py7 s PRO 155 Ca 0.47 1.76 -0.12 0.00 0.02 0.00 0.00 61.00 63.13 2py7 s PRO 155 Cb -0.10 -2.00 0.16 0.00 0.02 0.00 0.00 34.50 32.58 2py7 s PRO 155 CO 0.23 -1.03 1.09 -1.54 -0.33 0.00 0.00 177.00 175.41 2py7 s SER 156 N -1.62 2.93 0.23 2.53 1.04 -1.26 -4.80 113.70 112.75 2py7 s SER 156 Ca 0.75 1.49 -0.06 0.00 0.48 0.00 0.00 55.95 58.61 2py7 s SER 156 Cb -0.28 -2.16 0.35 0.00 0.10 0.00 0.00 66.02 64.02 2py7 s SER 156 CO 0.31 -2.98 1.79 0.44 0.98 0.00 0.00 173.24 173.78 2py7 h ASP 157 N -1.79 0.51 -0.42 7.02 3.45 -1.99 -1.01 116.42 122.20 2py7 h ASP 157 Ca -0.52 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2py7 h ASP 157 Cb 1.30 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 40.01 2py7 h ASP 157 CO 0.53 0.29 0.26 -0.08 -1.57 0.00 0.00 179.24 178.68 2py7 h GLU 158 N 0.64 0.56 -0.29 3.56 4.57 -2.01 -2.43 114.58 119.18 2py7 h GLU 158 Ca 0.36 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 2py7 h GLU 158 Cb 0.37 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2py7 h GLU 158 CO -0.26 0.40 -0.03 0.93 -1.18 0.00 0.00 179.01 178.86 2py7 h GLU 159 N 0.56 0.45 -0.31 1.92 5.08 -1.78 -2.66 114.58 117.84 2py7 h GLU 159 Ca 0.15 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2py7 h GLU 159 Cb -0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2py7 h GLU 159 CO -0.03 0.50 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.25 2py7 h LEU 160 N 0.43 0.55 -0.60 1.33 3.38 -0.85 -2.57 115.31 116.98 2py7 h LEU 160 Ca 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2py7 h LEU 160 Cb 0.34 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2py7 h LEU 160 CO 0.01 0.73 0.33 0.00 0.09 0.00 0.00 178.44 179.61 2py7 h ALA 161 N 1.32 0.77 -0.80 1.53 0.00 -1.08 -2.75 119.26 118.25 2py7 h ALA 161 Ca 0.08 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 2py7 h ALA 161 Cb 0.58 -0.24 -0.19 0.00 0.00 0.00 0.00 17.79 17.94 2py7 h ALA 161 CO 0.04 0.28 0.40 0.41 0.00 0.00 0.00 179.25 180.37 2py7 n GLY 162 N -1.06 3.84 3.69 0.00 0.00 -1.19 -5.00 105.19 105.47 2py7 n GLY 162 Ca 0.04 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2py7 n GLY 162 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2py7 s PHE 163 N -2.96 3.22 -0.28 1.61 2.19 -0.97 -5.01 117.98 115.76 2py7 s PHE 163 Ca 0.53 1.21 0.00 0.00 0.33 0.00 0.00 56.93 59.01 2py7 s PHE 163 Cb 0.43 -3.43 0.08 0.00 -1.31 0.00 0.00 43.02 38.80 2py7 s PHE 163 CO 0.12 -1.34 0.04 0.15 1.83 0.00 0.00 175.22 176.01 2py7 s LYS 164 N 2.04 1.12 0.25 10.12 1.02 -1.26 -5.07 119.74 127.96 2py7 s LYS 164 Ca 0.57 -1.15 -0.31 0.00 0.02 0.00 0.00 55.97 55.10 2py7 s LYS 164 Cb -0.26 -2.42 -0.13 0.00 -0.52 0.00 0.00 37.83 34.50 2py7 s LYS 164 CO 0.23 -0.83 1.48 -2.30 -0.92 0.00 0.00 175.35 173.01 2py7 n PRO 165 N 4.70 2.24 -0.00 -1.68 -0.02 -1.26 -4.72 135.00 134.25 2py7 n PRO 165 Ca -0.04 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.32 2py7 n PRO 165 Cb 0.43 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.29 2py7 n PRO 165 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2py7 n ASP 166 N 2.33 0.91 -3.61 2.55 2.03 0.33 -4.96 116.55 116.12 2py7 n ASP 166 Ca 0.11 -0.46 -0.13 0.00 0.52 0.00 0.00 54.79 54.83 2py7 n ASP 166 Cb 0.33 1.39 -0.07 0.00 -0.72 0.00 0.00 41.12 42.05 2py7 n ASP 166 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2py7 s PHE 167 N -2.89 -0.69 -0.08 -0.67 2.19 -1.06 -4.87 117.98 109.90 2py7 s PHE 167 Ca 0.00 1.61 0.04 0.00 0.33 0.00 0.00 56.93 58.91 2py7 s PHE 167 Cb 0.12 0.32 -0.01 0.00 -1.31 0.00 0.00 43.02 42.13 2py7 s PHE 167 CO 0.71 -0.38 -0.21 0.42 1.83 0.00 0.00 175.22 177.59 2py7 s ILE 168 N 0.06 2.40 -0.25 3.12 -1.09 -0.69 -1.28 121.20 123.46 2py7 s ILE 168 Ca -0.01 -0.92 0.01 0.00 -2.23 0.00 0.00 60.65 57.49 2py7 s ILE 168 Cb -0.04 -1.92 0.04 0.00 -1.58 0.00 0.00 42.46 38.96 2py7 s ILE 168 CO 0.01 0.56 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.50 2py7 s VAL 169 N 0.00 2.47 -0.35 2.92 1.01 0.06 -0.47 120.40 126.04 2py7 s VAL 169 Ca -0.07 -1.36 -0.09 0.00 0.00 0.00 0.00 61.98 60.46 2py7 s VAL 169 Cb -0.15 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2py7 s VAL 169 CO 0.05 0.09 0.16 -0.04 0.00 0.00 0.00 175.10 175.36 2py7 s MET 170 N 1.21 2.93 -0.55 2.72 -1.94 -0.12 -0.66 119.30 122.87 2py7 s MET 170 Ca -0.04 -0.99 -0.20 0.00 -1.71 0.00 0.00 55.69 52.74 2py7 s MET 170 Cb -0.18 -3.61 0.07 0.00 2.01 0.00 0.00 34.83 33.12 2py7 s MET 170 CO -0.05 -0.61 0.71 1.21 -0.01 0.00 0.00 175.02 176.27 2py7 s ASN 171 N 1.54 6.21 -0.66 3.03 3.84 0.01 -1.92 114.94 126.99 2py7 s ASN 171 Ca 0.02 -1.06 0.02 0.00 0.21 0.00 0.00 52.86 52.05 2py7 s ASN 171 Cb -0.19 -2.32 0.38 0.00 -0.55 0.00 0.00 41.25 38.58 2py7 s ASN 171 CO 0.05 -1.04 1.53 0.61 -2.79 0.00 0.00 177.10 175.46 2py7 n GLY 172 N 5.22 5.79 0.41 1.21 0.00 0.11 -4.40 105.19 113.53 2py7 n GLY 172 Ca -0.07 -2.64 0.22 0.00 0.00 0.00 0.00 46.02 43.53 2py7 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py7 h ALA 173 N 2.88 2.29 0.00 4.61 0.00 -1.78 -1.44 119.26 125.82 2py7 h ALA 173 Ca 0.42 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2py7 h ALA 173 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2py7 h ALA 173 CO 1.11 -0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.37 2py7 n LYS 174 N -4.53 0.20 -4.12 0.00 5.02 -1.26 -1.77 118.16 111.69 2py7 n LYS 174 Ca 0.22 0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.31 2py7 n LYS 174 Cb 0.82 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.27 2py7 n LYS 174 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2py7 s THR 176 N -1.76 0.62 -0.37 0.00 -4.23 -1.26 -0.37 115.64 108.27 2py7 s THR 176 Ca 0.30 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2py7 s THR 176 Cb -0.10 -2.45 0.09 0.00 1.34 0.00 0.00 72.50 71.39 2py7 s THR 176 CO 0.22 0.00 0.13 0.21 -0.54 0.00 0.00 174.62 174.64 2py7 s ASN 177 N -3.54 5.08 0.00 3.99 2.47 0.28 -4.97 114.94 118.25 2py7 s ASN 177 Ca 0.28 -1.88 0.20 0.00 0.42 0.00 0.00 52.86 51.89 2py7 s ASN 177 Cb 0.04 -1.77 0.89 0.00 -1.45 0.00 0.00 41.25 38.97 2py7 s ASN 177 CO 0.15 -0.45 1.65 -0.81 -3.72 0.00 0.00 177.10 173.93 2py7 n PRO 178 N 4.54 0.04 -0.24 0.43 -0.04 -1.26 -2.87 135.00 135.59 2py7 n PRO 178 Ca -0.04 0.14 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2py7 n PRO 178 Cb 0.42 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.64 2py7 n PRO 178 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2py7 n GLN 179 N -1.47 2.27 -0.16 0.54 3.00 -1.26 -4.60 117.38 115.69 2py7 n GLN 179 Ca 0.06 -1.95 0.07 0.00 -0.01 0.00 0.00 57.00 55.17 2py7 n GLN 179 Cb 0.23 -1.45 0.38 0.00 0.00 0.00 0.00 30.24 29.41 2py7 n GLN 179 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 2py7 h TRP 180 N 3.36 0.70 -0.26 1.08 5.08 -1.83 -1.47 115.95 122.61 2py7 h TRP 180 Ca 0.00 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 59.94 2py7 h TRP 180 Cb 0.76 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 26.68 2py7 h TRP 180 CO 0.32 0.36 -0.04 0.87 -1.28 0.00 0.00 178.44 178.67 2py7 h LYS 181 N 0.69 0.49 0.00 0.12 1.57 -1.84 -1.10 116.57 116.50 2py7 h LYS 181 Ca 0.30 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2py7 h LYS 181 Cb 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2py7 h LYS 181 CO -0.10 0.69 -0.09 1.05 -0.57 0.00 0.00 179.45 180.42 2py7 h GLU 182 N 0.25 0.00 -0.28 3.15 -0.00 -1.78 -3.09 114.58 112.82 2py7 h GLU 182 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.43 2py7 h GLU 182 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.24 2py7 h GLU 182 CO 0.02 0.09 0.00 1.04 -0.00 0.00 0.00 179.01 180.17 2py7 n GLN 183 N -3.20 2.01 -1.99 1.06 6.02 -0.60 -4.94 117.38 115.73 2py7 n GLN 183 Ca 0.01 -1.54 -0.15 0.00 -0.01 0.00 0.00 57.00 55.31 2py7 n GLN 183 Cb 0.39 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.20 2py7 n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2py7 n GLY 184 N 1.26 0.36 3.96 1.08 0.00 -1.03 -5.01 105.19 105.80 2py7 n GLY 184 Ca 0.17 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2py7 n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py7 s LEU 185 N -3.98 3.34 0.13 0.99 1.43 -0.44 -5.04 118.68 115.11 2py7 s LEU 185 Ca 0.00 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2py7 s LEU 185 Cb 0.00 -2.99 -0.11 0.00 0.03 0.00 0.00 46.19 43.13 2py7 s LEU 185 CO 0.00 -1.05 1.29 -1.13 0.23 0.00 0.00 176.35 175.69 2py7 h ASN 186 N 0.11 0.52 -2.72 2.29 -1.24 -1.85 -3.43 115.58 109.26 2py7 h ASN 186 Ca -0.43 -0.42 -0.00 0.00 0.71 0.00 0.00 56.30 56.15 2py7 h ASN 186 Cb 1.28 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.18 2py7 h ASN 186 CO 0.54 1.23 0.29 -1.54 -1.29 0.00 0.00 177.43 176.67 2py7 n SER 187 N -3.73 -2.01 0.00 1.15 3.41 -1.26 -5.01 113.62 106.18 2py7 n SER 187 Ca -0.07 -2.35 0.10 0.00 -0.26 0.00 0.00 58.87 56.30 2py7 n SER 187 Cb 0.85 3.33 0.51 0.00 -0.26 0.00 0.00 64.21 68.64 2py7 n SER 187 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2py7 n GLU 188 N -0.51 0.22 -3.15 4.33 0.28 -1.26 -4.77 120.64 115.78 2py7 n GLU 188 Ca -0.07 0.10 -0.22 0.00 -0.16 0.00 0.00 57.16 56.81 2py7 n GLU 188 Cb 0.53 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.91 2py7 n GLU 188 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2py7 s ASN 189 N -2.69 5.94 -0.27 -1.84 -0.87 -1.26 -0.56 114.94 113.39 2py7 s ASN 189 Ca 0.17 0.22 -0.24 0.00 -1.57 0.00 0.00 52.86 51.44 2py7 s ASN 189 Cb 0.14 -1.56 0.08 0.00 -0.02 0.00 0.00 41.25 39.89 2py7 s ASN 189 CO 0.34 -0.58 0.79 0.72 -2.57 0.00 0.00 177.10 175.80 2py7 s PHE 190 N -2.44 -0.73 -0.36 2.20 -0.12 -0.61 -4.88 117.98 111.03 2py7 s PHE 190 Ca 0.46 1.76 0.02 0.00 -0.05 0.00 0.00 56.93 59.12 2py7 s PHE 190 Cb -0.10 0.31 0.11 0.00 -0.63 0.00 0.00 43.02 42.71 2py7 s PHE 190 CO 0.36 -0.35 0.13 0.08 -0.05 0.00 0.00 175.22 175.39 2py7 s VAL 191 N 0.43 1.51 0.05 -2.49 1.01 0.45 -0.77 120.40 120.58 2py7 s VAL 191 Ca 0.00 -2.07 0.08 0.00 0.00 0.00 0.00 61.98 59.99 2py7 s VAL 191 Cb -0.05 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2py7 s VAL 191 CO -0.02 -0.72 -0.21 0.00 0.00 0.00 0.00 175.10 174.15 2py7 s ALA 192 N 0.99 2.49 -0.01 5.51 0.00 0.27 -1.44 121.76 129.56 2py7 s ALA 192 Ca 0.12 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2py7 s ALA 192 Cb -0.20 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2py7 s ALA 192 CO -0.13 0.56 -0.14 -0.06 0.00 0.00 0.00 175.76 175.99 2py7 s PHE 193 N -0.90 1.26 -0.14 0.00 0.08 -0.46 -0.21 117.98 117.62 2py7 s PHE 193 Ca 0.14 -0.25 -0.02 0.00 0.12 0.00 0.00 56.93 56.92 2py7 s PHE 193 Cb -0.10 -0.81 0.05 0.00 -0.57 0.00 0.00 43.02 41.58 2py7 s PHE 193 CO 0.04 -0.02 0.02 1.21 -0.10 0.00 0.00 175.22 176.38 2py7 s ASN 194 N -0.39 2.35 0.01 1.36 3.84 -0.04 -1.03 114.94 121.05 2py7 s ASN 194 Ca 0.05 -0.51 0.27 0.00 0.21 0.00 0.00 52.86 52.88 2py7 s ASN 194 Cb -0.06 -0.53 0.84 0.00 -0.55 0.00 0.00 41.25 40.95 2py7 s ASN 194 CO -0.00 -0.26 1.66 0.18 -2.79 0.00 0.00 177.10 175.88 2py7 n LEU 195 N 5.09 0.29 -0.07 3.21 7.99 -1.26 -0.87 117.00 131.39 2py7 n LEU 195 Ca -0.08 0.26 -0.13 0.00 -0.01 0.00 0.00 56.01 56.04 2py7 n LEU 195 Cb 0.48 -0.36 -0.11 0.00 -0.11 0.00 0.00 43.42 43.32 2py7 n LEU 195 CO 0.12 0.05 0.19 0.74 -1.51 0.00 0.00 177.39 176.97 2py7 h THR 196 N 0.00 1.42 -0.00 -5.08 2.02 -1.95 -3.34 112.91 105.98 2py7 h THR 196 Ca 0.00 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 65.04 2py7 h THR 196 Cb 0.52 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 2py7 h THR 196 CO 0.00 0.48 -0.06 -0.62 0.37 0.00 0.00 175.52 175.69 2py7 n GLU 197 N -4.60 0.43 -3.52 6.66 1.02 -1.24 -4.97 120.64 114.42 2py7 n GLU 197 Ca -0.12 -0.07 -0.25 0.00 -0.02 0.00 0.00 57.16 56.70 2py7 n GLU 197 Cb 0.45 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.42 2py7 n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2py7 n ARG 198 N -1.22 -1.53 -3.83 3.49 5.12 -0.04 -4.86 116.66 113.79 2py7 n ARG 198 Ca 0.13 0.65 -0.12 0.00 -1.93 0.00 0.00 57.85 56.58 2py7 n ARG 198 Cb 0.27 -4.66 -0.11 0.00 -1.16 0.00 0.00 32.46 26.79 2py7 n ARG 198 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2py7 s MET 199 N -5.31 0.30 -0.10 5.56 1.75 -0.26 -1.71 119.30 119.53 2py7 s MET 199 Ca 0.43 0.02 -0.00 0.00 -1.25 0.00 0.00 55.69 54.89 2py7 s MET 199 Cb -0.12 0.13 -0.03 0.00 2.84 0.00 0.00 34.83 37.65 2py7 s MET 199 CO 0.82 -0.06 -0.08 -1.14 -0.65 0.00 0.00 175.02 173.91 2py7 s GLN 200 N -0.42 3.08 -0.06 4.11 0.74 0.38 -0.86 119.66 126.63 2py7 s GLN 200 Ca -0.05 -0.58 0.05 0.00 0.05 0.00 0.00 55.36 54.83 2py7 s GLN 200 Cb -0.03 -2.66 -0.01 0.00 1.10 0.00 0.00 33.01 31.40 2py7 s GLN 200 CO 0.01 0.47 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.49 2py7 s LEU 201 N -0.29 2.26 -0.10 3.68 1.43 0.71 -0.95 118.68 125.42 2py7 s LEU 201 Ca 0.04 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2py7 s LEU 201 Cb -0.13 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2py7 s LEU 201 CO 0.03 0.26 -0.17 -0.63 0.23 0.00 0.00 176.35 176.06 2py7 s ILE 202 N -0.22 1.58 0.01 -0.59 1.01 -0.81 -0.57 121.20 121.63 2py7 s ILE 202 Ca -0.01 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2py7 s ILE 202 Cb -0.13 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 2py7 s ILE 202 CO 0.03 0.46 -0.13 -0.83 0.00 0.00 0.00 174.94 174.47 2py7 s GLY 203 N 0.82 0.68 0.00 6.18 0.00 0.05 0.04 107.32 115.08 2py7 s GLY 203 Ca -0.10 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2py7 s GLY 203 CO 0.01 -0.60 0.00 0.61 0.00 0.00 0.00 173.10 173.12 2py7 n GLY 204 N 2.39 2.28 3.74 0.20 0.00 0.50 -1.57 105.19 112.73 2py7 n GLY 204 Ca -0.16 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 2py7 n GLY 204 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2py7 s THR 205 N -0.08 5.19 -0.77 2.61 -1.32 -1.26 -4.81 115.64 115.20 2py7 s THR 205 Ca 0.00 0.86 0.25 0.00 -1.21 0.00 0.00 61.69 61.59 2py7 s THR 205 Cb 0.00 -3.77 0.04 0.00 -1.51 0.00 0.00 72.50 67.26 2py7 s THR 205 CO 0.00 0.37 1.37 0.79 -2.21 0.00 0.00 174.62 174.94 2py7 n TRP 206 N 3.40 0.35 -1.64 9.09 7.02 -1.26 -4.51 117.44 129.89 2py7 n TRP 206 Ca -0.09 0.10 -0.50 0.00 -1.02 0.00 0.00 57.50 56.00 2py7 n TRP 206 Cb 0.52 -0.52 -0.05 0.00 -2.42 0.00 0.00 31.31 28.83 2py7 n TRP 206 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2py7 n TYR 207 N -1.89 2.15 -0.01 -5.99 9.36 -1.26 -4.85 117.16 114.67 2py7 n TYR 207 Ca 0.04 0.10 0.01 0.00 3.32 0.00 0.00 57.90 61.38 2py7 n TYR 207 Cb 0.40 -2.62 0.34 0.00 -0.63 0.00 0.00 39.34 36.83 2py7 n TYR 207 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2py7 h GLY 208 N 9.91 0.59 -0.40 2.98 0.00 -1.93 -2.85 103.07 111.37 2py7 h GLY 208 Ca -0.44 -0.30 0.33 0.00 0.00 0.00 0.00 47.33 46.92 2py7 h GLY 208 CO 0.96 0.28 0.89 -1.33 0.00 0.00 0.00 176.54 177.34 2py7 h GLY 209 N 0.75 0.00 1.62 4.60 0.00 -1.96 0.37 103.07 108.44 2py7 h GLY 209 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2py7 h GLY 209 CO -0.01 0.00 0.25 0.83 0.00 0.00 0.00 176.54 177.62 2py7 h GLU 210 N 0.00 0.50 -0.07 4.80 4.39 -1.89 0.72 114.58 123.03 2py7 h GLU 210 Ca 0.54 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 60.09 2py7 h GLU 210 Cb 2.30 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 30.85 2py7 h GLU 210 CO -0.01 0.33 -0.39 0.52 -1.16 0.00 0.00 179.01 178.31 2py7 h MET 211 N 0.51 0.39 0.44 2.33 2.86 -1.14 -1.07 114.93 119.25 2py7 h MET 211 Ca 0.14 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2py7 h MET 211 Cb -0.05 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2py7 h MET 211 CO -0.03 0.97 -0.29 -0.22 1.06 0.00 0.00 176.91 178.39 2py7 h LYS 212 N -0.09 -0.68 0.00 1.72 3.64 -1.47 -2.33 116.57 117.36 2py7 h LYS 212 Ca -0.03 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2py7 h LYS 212 Cb 1.04 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2py7 h LYS 212 CO 0.08 -0.45 -0.34 0.77 -2.27 0.00 0.00 179.45 177.24 2py7 h SER 213 N -0.71 0.00 -0.02 4.20 0.02 -0.97 -2.43 113.55 113.65 2py7 h SER 213 Ca -0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2py7 h SER 213 Cb 0.59 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2py7 h SER 213 CO 0.04 0.34 0.00 1.23 -1.14 0.00 0.00 176.83 177.30 2py7 h GLY 214 N 2.19 0.03 1.45 -3.77 0.00 -1.12 -1.24 103.07 100.61 2py7 h GLY 214 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 2py7 h GLY 214 CO 0.04 0.02 -0.09 -0.33 0.00 0.00 0.00 176.54 176.19 2py7 h MET 215 N -0.23 0.67 -0.28 4.80 2.86 -1.33 -2.44 114.93 118.97 2py7 h MET 215 Ca 0.00 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2py7 h MET 215 Cb 0.27 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2py7 h MET 215 CO 0.00 0.74 0.15 0.35 1.06 0.00 0.00 176.91 179.21 2py7 h PHE 216 N 0.61 0.28 -0.91 -0.22 3.57 -1.43 -0.47 116.94 118.38 2py7 h PHE 216 Ca 0.11 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.78 2py7 h PHE 216 Cb 0.51 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 2py7 h PHE 216 CO 0.02 0.16 0.58 0.77 -2.23 0.00 0.00 178.31 177.62 2py7 h SER 217 N 0.31 0.63 -0.12 0.41 0.02 -1.02 0.19 113.55 113.97 2py7 h SER 217 Ca 0.11 0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.89 2py7 h SER 217 Cb 0.02 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.50 2py7 h SER 217 CO -0.07 0.29 -0.79 0.24 -1.14 0.00 0.00 176.83 175.36 2py7 h MET 218 N 0.65 0.78 -0.54 3.45 2.86 -0.82 -2.05 114.93 119.27 2py7 h MET 218 Ca 0.47 -0.64 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 2py7 h MET 218 Cb 0.82 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 2py7 h MET 218 CO -0.22 1.25 0.01 0.52 1.06 0.00 0.00 176.91 179.53 2py7 h MET 219 N 0.52 0.90 0.00 1.72 2.07 -0.61 -1.34 114.93 118.21 2py7 h MET 219 Ca -0.06 -0.26 -0.02 0.00 -2.07 0.00 0.00 59.70 57.30 2py7 h MET 219 Cb 1.42 -0.10 -0.00 0.00 -1.87 0.00 0.00 31.60 31.05 2py7 h MET 219 CO 0.16 0.89 -0.09 -0.91 1.07 0.00 0.00 176.91 178.03 2py7 h ASN 220 N 0.84 0.00 0.00 1.22 2.35 -0.47 -0.46 115.58 119.05 2py7 h ASN 220 Ca 0.16 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2py7 h ASN 220 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2py7 h ASN 220 CO 0.02 0.09 -0.25 0.22 -1.65 0.00 0.00 177.43 175.86 2py7 h TYR 221 N 0.00 0.00 -0.10 1.19 3.20 -0.99 -3.41 116.97 116.86 2py7 h TYR 221 Ca -0.00 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.65 2py7 h TYR 221 Cb 0.34 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.63 2py7 h TYR 221 CO 0.00 0.66 -0.78 -0.07 -1.64 0.00 0.00 178.16 176.33 2py7 h LEU 222 N -1.00 0.85 0.20 2.82 3.38 -1.00 -3.34 115.31 117.24 2py7 h LEU 222 Ca -0.05 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 2py7 h LEU 222 Cb 0.69 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2py7 h LEU 222 CO -0.03 1.39 -0.10 -0.07 0.09 0.00 0.00 178.44 179.72 2py7 h LEU 223 N 0.39 -0.23 -2.37 1.67 4.07 -1.34 -3.12 115.31 114.38 2py7 h LEU 223 Ca -0.07 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.64 2py7 h LEU 223 Cb 1.42 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.22 2py7 h LEU 223 CO 0.16 0.15 -0.02 -0.65 -1.08 0.00 0.00 178.44 177.00 2py7 h PRO 224 N -0.66 0.00 0.00 1.13 0.11 -1.55 0.17 132.00 131.21 2py7 h PRO 224 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2py7 h PRO 224 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2py7 h PRO 224 CO 0.05 0.02 0.00 -0.07 -0.21 0.00 0.00 178.00 177.79 2py7 h LEU 225 N 0.00 0.00 -3.26 2.35 3.38 -1.66 -2.33 115.31 113.79 2py7 h LEU 225 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2py7 h LEU 225 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2py7 h LEU 225 CO 0.00 0.00 -0.00 0.29 0.09 0.00 0.00 178.44 178.82 2py7 n LYS 226 N -2.44 2.65 -1.07 1.13 5.02 0.50 -4.97 118.16 118.98 2py7 n LYS 226 Ca 0.01 -2.87 -0.02 0.00 -2.02 0.00 0.00 58.31 53.41 2py7 n LYS 226 Cb 0.22 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.40 2py7 n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2py7 n GLY 227 N -0.67 0.55 3.57 0.72 0.00 -0.88 -5.02 105.19 103.47 2py7 n GLY 227 Ca 0.23 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2py7 n GLY 227 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2py7 s ILE 228 N -1.93 4.77 0.42 -0.61 1.01 -0.57 -4.93 121.20 119.36 2py7 s ILE 228 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 2py7 s ILE 228 Cb 0.00 -3.20 -0.09 0.00 0.01 0.00 0.00 42.46 39.18 2py7 s ILE 228 CO 0.00 0.38 1.36 0.00 0.00 0.00 0.00 174.94 176.68 2py7 s ALA 229 N 1.07 3.28 -0.09 9.38 0.00 -0.83 -1.85 121.76 132.71 2py7 s ALA 229 Ca 0.05 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.34 2py7 s ALA 229 Cb -0.14 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.47 2py7 s ALA 229 CO 0.04 -0.97 -0.02 0.45 0.00 0.00 0.00 175.76 175.25 2py7 s SER 230 N -0.60 1.84 -0.02 0.00 0.15 -1.26 -0.70 113.70 113.11 2py7 s SER 230 Ca 0.58 -0.19 0.03 0.00 0.70 0.00 0.00 55.95 57.07 2py7 s SER 230 Cb -0.41 -0.58 -0.00 0.00 -1.71 0.00 0.00 66.02 63.32 2py7 s SER 230 CO 0.53 -0.17 -0.11 -0.04 1.20 0.00 0.00 173.24 174.65 2py7 s MET 231 N 1.88 1.01 -1.09 5.44 -1.94 0.10 -4.96 119.30 119.75 2py7 s MET 231 Ca 0.05 -0.38 -0.16 0.00 -1.71 0.00 0.00 55.69 53.50 2py7 s MET 231 Cb -0.13 -0.95 0.16 0.00 2.01 0.00 0.00 34.83 35.92 2py7 s MET 231 CO -0.06 0.18 1.29 -1.58 -0.01 0.00 0.00 175.02 174.84 2py7 s HIS 232 N -0.02 3.38 0.01 -0.03 2.46 -1.26 -1.59 115.29 118.24 2py7 s HIS 232 Ca 0.00 -1.86 -0.18 0.00 0.47 0.00 0.00 55.06 53.49 2py7 s HIS 232 Cb -0.07 -4.28 0.03 0.00 -0.13 0.00 0.00 32.58 28.14 2py7 s HIS 232 CO 0.00 -1.41 0.41 0.00 -2.47 0.00 0.00 174.74 171.27 2py7 s SER 234 N -1.69 5.14 -0.17 0.00 1.04 -0.81 -2.37 113.70 114.85 2py7 s SER 234 Ca -0.09 0.28 -0.21 0.00 0.48 0.00 0.00 55.95 56.41 2py7 s SER 234 Cb -0.02 -1.10 0.05 0.00 0.10 0.00 0.00 66.02 65.06 2py7 s SER 234 CO 0.01 -1.31 0.56 0.00 0.98 0.00 0.00 173.24 173.49 2py7 s ALA 235 N -2.99 -1.41 0.23 5.32 0.00 -0.40 -0.85 121.76 121.66 2py7 s ALA 235 Ca 0.58 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.86 2py7 s ALA 235 Cb -0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2py7 s ALA 235 CO 0.42 -0.29 0.40 0.54 0.00 0.00 0.00 175.76 176.83 2py7 s ASN 236 N -0.13 -0.04 -0.01 0.00 6.03 -0.65 -1.21 114.94 118.94 2py7 s ASN 236 Ca -0.03 -0.98 0.00 0.00 -1.03 0.00 0.00 52.86 50.83 2py7 s ASN 236 Cb -0.03 0.53 0.01 0.00 -3.03 0.00 0.00 41.25 38.73 2py7 s ASN 236 CO 0.03 -1.06 -0.00 0.54 -2.03 0.00 0.00 177.10 174.58 2py7 s VAL 237 N -4.03 0.10 0.79 3.54 0.11 -0.04 -0.92 120.40 119.95 2py7 s VAL 237 Ca 0.24 0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 59.19 2py7 s VAL 237 Cb 0.01 -0.14 0.07 0.00 -1.53 0.00 0.00 36.38 34.78 2py7 s VAL 237 CO 0.08 0.07 1.15 -0.83 -3.33 0.00 0.00 175.10 172.24 2py7 s GLY 238 N 0.41 1.60 0.42 6.54 0.00 0.31 -1.21 107.32 115.39 2py7 s GLY 238 Ca -0.04 -0.54 0.18 0.00 0.00 0.00 0.00 44.72 44.32 2py7 s GLY 238 CO -0.01 -0.08 1.85 0.83 0.00 0.00 0.00 173.10 175.70 2py7 h GLU 239 N -0.99 0.39 0.00 2.90 5.08 -1.90 -0.58 114.58 119.48 2py7 h GLU 239 Ca -0.46 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2py7 h GLU 239 Cb 1.31 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2py7 h GLU 239 CO 0.65 0.26 0.00 0.36 -1.00 0.00 0.00 179.01 179.27 2py7 n LYS 240 N -4.51 0.17 -0.41 2.33 2.85 -1.26 -4.88 118.16 112.45 2py7 n LYS 240 Ca 0.19 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 2py7 n LYS 240 Cb 0.71 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.59 2py7 n LYS 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2py7 n GLY 241 N 0.86 0.77 3.67 2.58 0.00 -0.22 -5.04 105.19 107.80 2py7 n GLY 241 Ca 0.09 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2py7 n GLY 241 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2py7 s ASP 242 N -2.18 7.08 -0.09 1.61 3.84 -1.26 -4.68 116.67 120.99 2py7 s ASP 242 Ca 0.00 1.33 -0.02 0.00 -0.00 0.00 0.00 52.55 53.86 2py7 s ASP 242 Cb 0.00 -2.51 -0.03 0.00 -1.38 0.00 0.00 42.92 39.00 2py7 s ASP 242 CO 0.00 -0.51 -0.00 -0.69 -0.00 0.00 0.00 175.17 173.97 2py7 s VAL 243 N 2.49 4.26 0.02 2.11 1.01 -1.26 -0.53 120.40 128.50 2py7 s VAL 243 Ca 0.43 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.21 2py7 s VAL 243 Cb -0.16 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2py7 s VAL 243 CO 0.12 0.59 -0.19 0.00 0.00 0.00 0.00 175.10 175.62 2py7 s ALA 244 N -0.71 1.59 0.08 5.51 0.00 -0.10 -1.28 121.76 126.84 2py7 s ALA 244 Ca 0.11 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.25 2py7 s ALA 244 Cb -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2py7 s ALA 244 CO 0.02 0.37 -0.21 0.14 0.00 0.00 0.00 175.76 176.07 2py7 s VAL 245 N -0.64 2.57 -0.34 0.00 -7.23 -0.74 -1.63 120.40 112.38 2py7 s VAL 245 Ca 0.07 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2py7 s VAL 245 Cb -0.08 -2.10 0.10 0.00 0.56 0.00 0.00 36.38 34.86 2py7 s VAL 245 CO 0.01 0.24 0.08 -0.36 -0.31 0.00 0.00 175.10 174.76 2py7 s PHE 246 N -0.97 3.18 0.67 2.82 0.08 -0.03 -0.59 117.98 123.14 2py7 s PHE 246 Ca 0.15 -2.69 -0.11 0.00 0.12 0.00 0.00 56.93 54.40 2py7 s PHE 246 Cb -0.10 -2.60 -0.01 0.00 -0.57 0.00 0.00 43.02 39.74 2py7 s PHE 246 CO 0.06 -0.92 1.06 -0.06 -0.10 0.00 0.00 175.22 175.26 2py7 s PHE 247 N 1.00 3.40 0.00 0.36 0.08 0.95 -1.92 117.98 121.86 2py7 s PHE 247 Ca 0.11 1.21 0.00 0.00 0.12 0.00 0.00 56.93 58.37 2py7 s PHE 247 Cb -0.19 -2.89 0.00 0.00 -0.57 0.00 0.00 43.02 39.37 2py7 s PHE 247 CO -0.12 -1.01 0.00 0.41 -0.10 0.00 0.00 175.22 174.41 2py7 n GLY 248 N -2.70 3.49 3.69 4.36 0.00 -1.25 -0.45 105.19 112.33 2py7 n GLY 248 Ca 0.07 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 2py7 n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2py7 s LEU 249 N 0.00 1.33 0.19 0.99 1.43 -1.26 -4.84 118.68 116.52 2py7 s LEU 249 Ca 0.00 0.67 -0.33 0.00 -1.03 0.00 0.00 54.13 53.44 2py7 s LEU 249 Cb 0.00 -2.59 -0.13 0.00 0.03 0.00 0.00 46.19 43.50 2py7 s LEU 249 CO 0.00 -3.56 1.63 -0.24 0.23 0.00 0.00 176.35 174.41 2py7 n SER 250 N -4.39 3.50 0.00 2.29 2.88 -1.26 -2.38 113.62 114.27 2py7 n SER 250 Ca 0.12 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2py7 n SER 250 Cb 0.59 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2py7 n SER 250 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2py7 n GLY 251 N 3.52 0.74 0.04 0.46 0.00 -1.26 -4.94 105.19 103.75 2py7 n GLY 251 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2py7 n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2py7 n THR 252 N -2.37 0.00 0.00 2.61 -2.24 -1.00 -4.94 114.28 106.34 2py7 n THR 252 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2py7 n THR 252 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2py7 n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2py7 n GLY 253 N 1.47 1.37 0.19 3.38 0.00 -1.26 -4.59 105.19 105.75 2py7 n GLY 253 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2py7 n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2py7 h LYS 254 N 0.99 0.54 -0.00 1.61 1.57 -1.89 0.21 116.57 119.59 2py7 h LYS 254 Ca 0.00 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2py7 h LYS 254 Cb 0.00 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.20 2py7 h LYS 254 CO 0.00 0.35 -0.43 1.15 -0.57 0.00 0.00 179.45 179.96 2py7 h THR 255 N 0.55 1.48 -0.04 -0.16 2.02 -1.96 -2.65 112.91 112.16 2py7 h THR 255 Ca 0.18 -2.01 0.03 0.00 0.77 0.00 0.00 66.41 65.39 2py7 h THR 255 Cb 0.01 2.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.05 2py7 h THR 255 CO -0.08 0.57 -0.20 0.74 0.37 0.00 0.00 175.52 176.92 2py7 h THR 256 N -0.29 0.53 0.00 3.16 2.02 -1.90 -2.80 112.91 113.62 2py7 h THR 256 Ca -0.05 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.94 2py7 h THR 256 Cb 1.16 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2py7 h THR 256 CO 0.08 0.00 -1.01 -0.07 0.37 0.00 0.00 175.52 174.90 2py7 h LEU 257 N -0.30 0.00 -0.98 2.58 3.38 -0.69 -3.15 115.31 116.16 2py7 h LEU 257 Ca 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2py7 h LEU 257 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2py7 h LEU 257 CO -0.21 0.82 -0.49 0.77 0.09 0.00 0.00 178.44 179.42 2py7 h SER 258 N 0.00 0.00 -0.82 -0.43 4.64 -1.52 -3.37 113.55 112.05 2py7 h SER 258 Ca -0.06 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.68 2py7 h SER 258 Cb 1.68 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.69 2py7 h SER 258 CO 0.10 0.49 1.80 -0.89 -0.87 0.00 0.00 176.83 177.45 2py7 s THR 259 N -3.81 3.94 -0.18 2.95 2.01 -1.06 -4.77 115.64 114.72 2py7 s THR 259 Ca -0.02 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.53 2py7 s THR 259 Cb 0.13 -5.00 0.04 0.00 0.01 0.00 0.00 72.50 67.69 2py7 s THR 259 CO 0.73 -1.76 -0.07 -0.62 -0.69 0.00 0.00 174.62 172.21 2py7 s ASP 260 N 4.98 3.11 0.29 3.53 3.68 -1.26 -4.96 116.67 126.04 2py7 s ASP 260 Ca 0.56 -0.78 0.22 0.00 2.13 0.00 0.00 52.55 54.67 2py7 s ASP 260 Cb 0.02 -1.04 1.06 0.00 -1.45 0.00 0.00 42.92 41.51 2py7 s ASP 260 CO 0.06 -0.18 1.66 -0.81 0.13 0.00 0.00 175.17 176.03 2py7 n PRO 261 N 4.79 0.16 0.18 4.34 -0.04 -1.26 -1.04 135.00 142.14 2py7 n PRO 261 Ca -0.13 0.55 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 2py7 n PRO 261 Cb 0.47 -1.91 0.16 0.00 -0.04 0.00 0.00 33.50 32.18 2py7 n PRO 261 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2py7 h LYS 262 N 0.00 0.00 -6.36 0.54 1.57 -1.97 -3.46 116.57 106.89 2py7 h LYS 262 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2py7 h LYS 262 Cb 0.14 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.30 2py7 h LYS 262 CO 0.00 0.29 -0.70 1.03 -0.57 0.00 0.00 179.45 179.50 2py7 s ARG 263 N -3.17 2.47 -0.17 3.15 1.81 -0.20 -4.73 118.95 118.11 2py7 s ARG 263 Ca 0.04 -0.82 -0.26 0.00 -1.72 0.00 0.00 55.73 52.98 2py7 s ARG 263 Cb 0.07 -2.48 -0.01 0.00 -0.45 0.00 0.00 34.95 32.08 2py7 s ARG 263 CO 0.70 0.56 0.86 1.03 -0.68 0.00 0.00 175.30 177.78 2py7 s ARG 264 N -1.86 4.30 -0.08 3.54 0.52 -0.35 -4.68 118.95 120.34 2py7 s ARG 264 Ca 0.21 1.07 -0.30 0.00 -0.52 0.00 0.00 55.73 56.19 2py7 s ARG 264 Cb -0.11 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.73 2py7 s ARG 264 CO 0.12 -0.37 1.49 -1.17 0.02 0.00 0.00 175.30 175.40 2py7 s LEU 265 N 2.28 4.28 -0.12 2.53 1.98 -0.71 -0.86 118.68 128.05 2py7 s LEU 265 Ca 0.39 2.05 -0.26 0.00 -2.89 0.00 0.00 54.13 53.42 2py7 s LEU 265 Cb -0.16 -3.54 -0.27 0.00 0.66 0.00 0.00 46.19 42.87 2py7 s LEU 265 CO 0.12 -0.84 0.76 0.40 -1.89 0.00 0.00 176.35 174.90 2py7 h ILE 266 N 5.43 1.62 -1.59 6.68 2.04 -1.49 -0.50 117.51 129.69 2py7 h ILE 266 Ca -0.35 -2.40 0.28 0.00 1.00 0.00 0.00 64.86 63.40 2py7 h ILE 266 Cb 1.15 3.23 -0.14 0.00 -0.74 0.00 0.00 36.82 40.33 2py7 h ILE 266 CO 0.95 0.62 0.77 -0.83 0.00 0.00 0.00 178.15 179.67 2py7 s GLY 267 N -4.36 -0.36 -0.16 5.37 0.00 -0.87 -4.69 107.32 102.24 2py7 s GLY 267 Ca -0.18 0.88 0.10 0.00 0.00 0.00 0.00 44.72 45.52 2py7 s GLY 267 CO 0.73 0.23 0.21 1.34 0.00 0.00 0.00 173.10 175.60 2py7 n ASP 268 N -0.37 0.96 0.00 1.64 2.03 -1.26 -1.27 116.55 118.27 2py7 n ASP 268 Ca -0.06 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2py7 n ASP 268 Cb 0.61 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 2py7 n ASP 268 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2py7 n ASP 269 N -3.04 0.00 -3.63 1.67 -0.08 -1.16 -3.81 116.55 106.50 2py7 n ASP 269 Ca -0.31 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 52.75 2py7 n ASP 269 Cb 1.08 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 44.37 2py7 n ASP 269 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2py7 s GLU 270 N -0.89 0.02 0.01 -0.67 2.02 -1.00 -1.64 118.70 116.56 2py7 s GLU 270 Ca 0.00 0.20 0.01 0.00 0.02 0.00 0.00 54.97 55.20 2py7 s GLU 270 Cb 0.00 -1.09 -0.01 0.00 0.10 0.00 0.00 34.13 33.14 2py7 s GLU 270 CO 0.00 -0.50 -0.02 -1.01 0.02 0.00 0.00 175.26 173.75 2py7 s HIS 271 N 2.19 0.22 0.28 1.61 3.76 -0.62 -1.22 115.29 121.51 2py7 s HIS 271 Ca 0.04 -0.20 0.05 0.00 -0.15 0.00 0.00 55.06 54.80 2py7 s HIS 271 Cb -0.14 -0.14 -0.02 0.00 1.11 0.00 0.00 32.58 33.38 2py7 s HIS 271 CO -0.07 -0.06 0.42 0.20 -0.85 0.00 0.00 174.74 174.38 2py7 s GLY 272 N -0.55 1.34 -0.28 -2.22 0.00 0.62 0.03 107.32 106.26 2py7 s GLY 272 Ca -0.05 -1.26 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 2py7 s GLY 272 CO -0.00 -1.23 0.10 0.86 0.00 0.00 0.00 173.10 172.83 2py7 s TRP 273 N -2.08 0.86 0.00 1.90 -0.11 0.13 -0.77 118.94 118.87 2py7 s TRP 273 Ca 0.38 -1.12 0.00 0.00 1.22 0.00 0.00 56.10 56.58 2py7 s TRP 273 Cb -0.09 -1.17 0.00 0.00 -1.50 0.00 0.00 33.47 30.71 2py7 s TRP 273 CO 0.31 -0.79 0.00 -0.40 -4.62 0.00 0.00 176.95 171.44 2py7 n ASP 274 N 5.09 0.93 0.32 5.86 5.68 -0.49 -1.97 116.55 131.97 2py7 n ASP 274 Ca -0.05 -0.51 0.20 0.00 -0.50 0.00 0.00 54.79 53.93 2py7 n ASP 274 Cb 0.43 0.00 1.10 0.00 -1.14 0.00 0.00 41.12 41.51 2py7 n ASP 274 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2py7 h ASP 275 N 0.00 0.00 0.00 -1.12 3.45 -2.00 -2.85 116.42 113.90 2py7 h ASP 275 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2py7 h ASP 275 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2py7 h ASP 275 CO 0.00 0.00 -1.78 0.47 -1.57 0.00 0.00 179.24 176.36 2py7 n ASP 276 N -3.25 0.94 0.00 6.45 10.43 -1.26 -5.04 116.55 124.82 2py7 n ASP 276 Ca -0.03 -0.03 0.00 0.00 2.57 0.00 0.00 54.79 57.30 2py7 n ASP 276 Cb 0.13 1.78 0.00 0.00 1.84 0.00 0.00 41.12 44.87 2py7 n ASP 276 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2py7 n GLY 277 N 1.49 0.65 3.78 0.44 0.00 -1.08 -4.24 105.19 106.23 2py7 n GLY 277 Ca -0.03 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 2py7 n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2py7 s VAL 278 N -3.25 5.37 -0.01 1.61 1.01 -0.97 -1.40 120.40 122.76 2py7 s VAL 278 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2py7 s VAL 278 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2py7 s VAL 278 CO 0.00 0.49 0.01 0.72 0.00 0.00 0.00 175.10 176.32 2py7 s PHE 279 N -0.17 0.05 0.25 5.22 -0.12 0.05 -1.27 117.98 122.00 2py7 s PHE 279 Ca 0.14 0.04 -0.30 0.00 -0.05 0.00 0.00 56.93 56.77 2py7 s PHE 279 Cb -0.12 -0.12 -0.09 0.00 -0.63 0.00 0.00 43.02 42.05 2py7 s PHE 279 CO 0.03 -0.04 1.15 1.21 -0.05 0.00 0.00 175.22 177.52 2py7 s ASN 280 N 0.44 7.15 0.32 1.98 3.04 -0.39 -0.28 114.94 127.20 2py7 s ASN 280 Ca -0.04 2.31 0.21 0.00 0.04 0.00 0.00 52.86 55.38 2py7 s ASN 280 Cb -0.06 -2.62 0.16 0.00 -1.54 0.00 0.00 41.25 37.19 2py7 s ASN 280 CO -0.01 -0.26 1.37 -0.26 -3.04 0.00 0.00 177.10 174.89 2py7 h PHE 281 N 4.22 0.00 -1.84 0.43 0.05 -1.49 -0.08 116.94 118.23 2py7 h PHE 281 Ca -0.46 0.00 -0.55 0.00 3.82 0.00 0.00 57.97 60.77 2py7 h PHE 281 Cb 1.21 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 39.08 2py7 h PHE 281 CO 0.60 0.15 -0.54 -1.21 -0.18 0.00 0.00 178.31 177.12 2py7 s GLU 282 N -3.18 2.31 0.00 1.51 2.02 -1.26 -0.70 118.70 119.39 2py7 s GLU 282 Ca 0.04 -1.62 0.08 0.00 0.02 0.00 0.00 54.97 53.49 2py7 s GLU 282 Cb 0.07 -2.11 0.21 0.00 0.10 0.00 0.00 34.13 32.39 2py7 s GLU 282 CO 0.73 0.08 1.13 0.41 0.02 0.00 0.00 175.26 177.62 2py7 n GLY 283 N -1.14 2.26 3.48 -1.39 0.00 -0.58 -4.66 105.19 103.16 2py7 n GLY 283 Ca -0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2py7 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2py7 n GLY 284 N 0.31 1.57 3.29 -0.02 0.00 -0.76 -1.50 105.19 108.08 2py7 n GLY 284 Ca 0.08 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 2py7 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py7 s TYR 286 N -0.95 2.87 0.33 0.00 5.04 -1.26 -1.73 117.35 121.64 2py7 s TYR 286 Ca 0.08 -3.02 -0.17 0.00 -2.44 0.00 0.00 57.07 51.52 2py7 s TYR 286 Cb -0.09 -2.27 -0.09 0.00 0.35 0.00 0.00 41.96 39.85 2py7 s TYR 286 CO 0.03 -0.65 0.78 0.00 -1.34 0.00 0.00 175.55 174.37 2py7 s ALA 287 N -0.84 3.28 0.23 3.97 0.00 -0.05 -4.84 121.76 123.51 2py7 s ALA 287 Ca 0.25 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 2py7 s ALA 287 Cb -0.07 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 20.10 2py7 s ALA 287 CO -0.14 0.29 0.96 0.15 0.00 0.00 0.00 175.76 177.02 2py7 s LYS 288 N -2.85 4.83 0.00 0.00 1.02 -1.26 -1.23 119.74 120.24 2py7 s LYS 288 Ca 0.54 1.52 0.05 0.00 0.02 0.00 0.00 55.97 58.09 2py7 s LYS 288 Cb -0.11 -3.28 0.04 0.00 -0.52 0.00 0.00 37.83 33.96 2py7 s LYS 288 CO 0.17 0.47 0.67 0.25 -0.92 0.00 0.00 175.35 175.99 2py7 n THR 289 N 1.56 0.05 -1.70 2.17 -2.24 -0.76 -4.89 114.28 108.47 2py7 n THR 289 Ca -0.02 -0.52 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 2py7 n THR 289 Cb 0.47 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 2py7 n THR 289 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2py7 n ILE 290 N 0.25 0.23 -2.20 2.28 0.13 -1.26 -1.26 119.36 117.53 2py7 n ILE 290 Ca 0.03 -0.04 -0.17 0.00 -1.10 0.00 0.00 62.75 61.47 2py7 n ILE 290 Cb 0.13 -2.02 -0.02 0.00 -0.84 0.00 0.00 39.64 36.89 2py7 n ILE 290 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2py7 n LYS 291 N 4.98 -1.81 -1.72 9.51 5.02 0.06 -4.88 118.16 129.33 2py7 n LYS 291 Ca 0.18 0.86 -0.43 0.00 -2.02 0.00 0.00 58.31 56.90 2py7 n LYS 291 Cb 0.35 -5.42 -0.02 0.00 -0.02 0.00 0.00 35.03 29.92 2py7 n LYS 291 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2py7 n LEU 292 N -2.73 4.01 -4.16 -0.35 7.94 -0.39 -4.95 117.00 116.37 2py7 n LEU 292 Ca -0.19 1.11 -0.33 0.00 -1.11 0.00 0.00 56.01 55.49 2py7 n LEU 292 Cb 0.63 -1.56 -0.15 0.00 0.53 0.00 0.00 43.42 42.87 2py7 n LEU 292 CO 0.24 0.05 -0.48 -0.55 -1.11 0.00 0.00 177.39 175.54 2py7 s SER 293 N 0.71 3.57 0.48 1.96 0.15 -1.26 -4.92 113.70 114.39 2py7 s SER 293 Ca 0.69 -0.67 0.19 0.00 0.70 0.00 0.00 55.95 56.86 2py7 s SER 293 Cb -0.53 -1.56 1.21 0.00 -1.71 0.00 0.00 66.02 63.43 2py7 s SER 293 CO 0.43 -0.03 1.99 0.50 1.20 0.00 0.00 173.24 177.33 2py7 h LYS 294 N 7.97 0.20 0.05 5.44 3.64 -1.94 0.10 116.57 132.04 2py7 h LYS 294 Ca -0.42 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 58.74 2py7 h LYS 294 Cb 1.13 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 32.93 2py7 h LYS 294 CO 0.61 0.13 -0.86 0.93 -2.27 0.00 0.00 179.45 177.99 2py7 h GLU 295 N 0.21 0.49 -0.00 1.90 3.07 -1.97 -2.93 114.58 115.35 2py7 h GLU 295 Ca 0.26 -0.60 -0.26 0.00 -0.50 0.00 0.00 59.36 58.26 2py7 h GLU 295 Cb 0.77 0.19 0.02 0.00 -0.84 0.00 0.00 28.75 28.88 2py7 h GLU 295 CO -0.05 1.23 -1.03 0.00 -1.40 0.00 0.00 179.01 177.76 2py7 h ALA 296 N 0.28 0.16 -2.12 3.43 0.00 -1.92 -3.39 119.26 115.69 2py7 h ALA 296 Ca -0.12 -0.70 -0.58 0.00 0.00 0.00 0.00 54.91 53.51 2py7 h ALA 296 Cb 1.58 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 19.01 2py7 h ALA 296 CO 0.17 0.70 -0.85 0.39 0.00 0.00 0.00 179.25 179.65 2py7 n GLU 297 N -3.84 1.56 0.05 0.00 1.02 0.34 -4.96 120.64 114.80 2py7 n GLU 297 Ca -0.10 -3.92 -0.01 0.00 -0.02 0.00 0.00 57.16 53.11 2py7 n GLU 297 Cb 0.88 -1.73 0.29 0.00 -0.02 0.00 0.00 31.44 30.85 2py7 n GLU 297 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2py7 h PRO 298 N 4.16 0.40 -0.14 3.49 0.13 -1.70 -1.65 132.00 136.69 2py7 h PRO 298 Ca 0.14 -0.12 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 2py7 h PRO 298 Cb 0.78 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2py7 h PRO 298 CO 0.64 0.55 -0.34 0.93 -0.23 0.00 0.00 178.00 179.55 2py7 h GLU 299 N 0.38 0.47 -0.33 0.86 3.07 -1.93 0.18 114.58 117.28 2py7 h GLU 299 Ca 0.07 -0.32 -0.01 0.00 -0.50 0.00 0.00 59.36 58.60 2py7 h GLU 299 Cb 0.49 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2py7 h GLU 299 CO 0.03 0.94 0.18 0.82 -1.40 0.00 0.00 179.01 179.58 2py7 h ILE 300 N 0.08 1.13 -0.43 3.13 2.04 -1.93 -2.08 117.51 119.46 2py7 h ILE 300 Ca -0.00 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2py7 h ILE 300 Cb 0.95 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2py7 h ILE 300 CO 0.07 0.14 0.27 0.22 0.00 0.00 0.00 178.15 178.85 2py7 h TYR 301 N 0.41 0.51 0.00 1.37 5.03 -1.20 -2.28 116.97 120.82 2py7 h TYR 301 Ca 0.12 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 2py7 h TYR 301 Cb 0.06 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.17 2py7 h TYR 301 CO -0.03 0.31 -0.04 -0.97 -1.32 0.00 0.00 178.16 176.11 2py7 h ASN 302 N 0.55 0.00 0.98 -2.11 -1.24 -0.54 -2.05 115.58 111.18 2py7 h ASN 302 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2py7 h ASN 302 Cb -0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.02 2py7 h ASN 302 CO -0.05 0.04 0.00 0.00 -1.29 0.00 0.00 177.43 176.13 2py7 h ALA 303 N 1.96 1.00 -1.39 1.57 0.00 -0.76 -3.41 119.26 118.23 2py7 h ALA 303 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2py7 h ALA 303 Cb 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 2py7 h ALA 303 CO 0.01 0.00 1.10 0.42 0.00 0.00 0.00 179.25 180.77 2py7 s ILE 304 N -3.56 4.01 0.18 0.00 1.01 -0.77 -4.66 121.20 117.40 2py7 s ILE 304 Ca 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 2py7 s ILE 304 Cb 0.09 -4.91 0.03 0.00 0.01 0.00 0.00 42.46 37.68 2py7 s ILE 304 CO 0.51 -1.78 0.39 -2.11 0.00 0.00 0.00 174.94 171.95 2py7 n ARG 305 N 8.59 0.52 -1.63 2.79 1.85 -1.26 -4.70 116.66 122.81 2py7 n ARG 305 Ca 0.15 -1.03 -0.50 0.00 -1.00 0.00 0.00 57.85 55.47 2py7 n ARG 305 Cb 0.49 1.29 -0.05 0.00 -1.05 0.00 0.00 32.46 33.14 2py7 n ARG 305 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2py7 n ARG 306 N -0.26 1.53 0.00 2.89 0.63 -1.18 -0.74 116.66 119.53 2py7 n ARG 306 Ca -0.04 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 2py7 n ARG 306 Cb 0.28 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 30.94 2py7 n ARG 306 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2py7 n ASP 307 N 3.20 0.00 -4.80 6.15 10.43 -1.26 -4.98 116.55 125.29 2py7 n ASP 307 Ca 0.19 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.22 2py7 n ASP 307 Cb 0.22 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.19 2py7 n ASP 307 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2py7 s ALA 308 N -2.35 2.76 -0.25 2.24 0.00 0.08 -4.63 121.76 119.61 2py7 s ALA 308 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2py7 s ALA 308 Cb 0.00 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2py7 s ALA 308 CO 0.00 -0.72 -0.00 -1.17 0.00 0.00 0.00 175.76 173.86 2py7 s LEU 309 N -4.29 2.46 0.42 0.00 2.96 0.73 -3.69 118.68 117.27 2py7 s LEU 309 Ca 0.65 -1.27 -0.23 0.00 -0.22 0.00 0.00 54.13 53.06 2py7 s LEU 309 Cb -0.16 -1.06 -0.09 0.00 0.50 0.00 0.00 46.19 45.37 2py7 s LEU 309 CO 0.33 -0.29 1.02 -0.76 -1.32 0.00 0.00 176.35 175.33 2py7 s LEU 310 N 1.47 4.06 -0.07 -0.68 1.43 -0.38 -1.36 118.68 123.16 2py7 s LEU 310 Ca -0.01 1.94 0.01 0.00 -1.03 0.00 0.00 54.13 55.03 2py7 s LEU 310 Cb -0.18 -4.31 0.02 0.00 0.03 0.00 0.00 46.19 41.75 2py7 s LEU 310 CO -0.10 -0.49 -0.07 -1.61 0.23 0.00 0.00 176.35 174.31 2py7 s GLU 311 N -2.73 1.19 -0.43 1.70 2.02 0.32 -1.46 118.70 119.31 2py7 s GLU 311 Ca 0.60 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.39 2py7 s GLU 311 Cb -0.18 -1.16 0.00 0.00 0.10 0.00 0.00 34.13 32.88 2py7 s GLU 311 CO 0.23 -0.11 0.00 0.09 0.02 0.00 0.00 175.26 175.49 2py7 n ASN 312 N 4.28 -5.86 -4.80 -0.19 5.03 0.04 -2.67 115.26 111.10 2py7 n ASN 312 Ca -0.20 0.10 -0.34 0.00 0.87 0.00 0.00 54.58 55.02 2py7 n ASN 312 Cb 0.51 -3.71 -0.01 0.00 -1.02 0.00 0.00 39.78 35.55 2py7 n ASN 312 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2py7 s VAL 313 N -1.36 3.70 -0.20 2.41 -7.23 -1.26 -4.59 120.40 111.87 2py7 s VAL 313 Ca 0.00 0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 60.93 2py7 s VAL 313 Cb 0.00 -3.39 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 2py7 s VAL 313 CO 0.00 -0.33 0.56 0.42 -0.31 0.00 0.00 175.10 175.44 2py7 s THR 314 N -2.13 5.07 -0.21 5.32 -4.23 -1.26 -4.98 115.64 113.21 2py7 s THR 314 Ca 0.67 1.04 -0.07 0.00 -1.18 0.00 0.00 61.69 62.15 2py7 s THR 314 Cb -0.17 -3.88 -0.03 0.00 1.34 0.00 0.00 72.50 69.76 2py7 s THR 314 CO 0.28 0.15 0.05 -0.69 -0.54 0.00 0.00 174.62 173.86 2py7 s VAL 315 N 1.79 4.35 0.94 2.29 1.01 -1.26 -0.79 120.40 128.73 2py7 s VAL 315 Ca 0.26 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2py7 s VAL 315 Cb -0.16 -2.99 0.16 0.00 0.00 0.00 0.00 36.38 33.39 2py7 s VAL 315 CO 0.10 0.40 1.11 -0.13 0.00 0.00 0.00 175.10 176.58 2py7 s ARG 316 N 1.05 0.86 0.30 2.72 0.52 0.48 -4.92 118.95 119.96 2py7 s ARG 316 Ca 0.03 0.43 -0.01 0.00 -0.52 0.00 0.00 55.73 55.66 2py7 s ARG 316 Cb -0.14 -1.79 0.47 0.00 0.52 0.00 0.00 34.95 34.00 2py7 s ARG 316 CO 0.03 -2.42 1.96 1.05 0.02 0.00 0.00 175.30 175.94 2py7 h GLU 317 N -1.66 1.02 0.00 3.54 4.11 -1.99 -1.90 114.58 117.69 2py7 h GLU 317 Ca -0.52 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 58.83 2py7 h GLU 317 Cb 1.33 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2py7 h GLU 317 CO 0.60 0.70 0.00 -0.40 0.07 0.00 0.00 179.01 179.97 2py7 n ASP 318 N -4.40 0.00 0.00 3.06 3.85 -1.26 -4.87 116.55 112.93 2py7 n ASP 318 Ca 0.08 -0.65 0.00 0.00 -0.71 0.00 0.00 54.79 53.52 2py7 n ASP 318 Cb 0.05 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 2py7 n ASP 318 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2py7 n GLY 319 N 0.48 0.76 3.77 6.12 0.00 -0.71 -4.80 105.19 110.81 2py7 n GLY 319 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2py7 n GLY 319 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2py7 s THR 320 N -2.26 3.33 -0.13 2.61 -4.23 -1.26 -0.86 115.64 112.85 2py7 s THR 320 Ca 0.00 0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 60.99 2py7 s THR 320 Cb 0.00 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 2py7 s THR 320 CO 0.00 -0.49 -0.04 -0.63 -0.54 0.00 0.00 174.62 172.91 2py7 s ILE 321 N -2.68 3.87 -0.76 2.99 1.01 -1.26 -0.39 121.20 123.97 2py7 s ILE 321 Ca 0.63 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.72 2py7 s ILE 321 Cb -0.18 -2.66 0.14 0.00 0.01 0.00 0.00 42.46 39.77 2py7 s ILE 321 CO 0.50 0.53 0.87 -0.62 0.00 0.00 0.00 174.94 176.22 2py7 s ASP 322 N -0.04 6.47 0.50 3.58 3.68 0.03 -4.90 116.67 125.99 2py7 s ASP 322 Ca 0.01 -1.93 0.33 0.00 2.13 0.00 0.00 52.55 53.09 2py7 s ASP 322 Cb -0.13 -2.32 1.57 0.00 -1.45 0.00 0.00 42.92 40.60 2py7 s ASP 322 CO 0.03 -0.98 2.00 -0.26 0.13 0.00 0.00 175.17 176.09 2py7 h PHE 323 N 8.74 0.00 0.00 -5.34 0.04 -1.87 -2.42 116.94 116.09 2py7 h PHE 323 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2py7 h PHE 323 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2py7 h PHE 323 CO 1.00 0.00 -0.21 -0.44 -0.60 0.00 0.00 178.31 178.06 2py7 h ASP 324 N 0.00 0.00 -3.30 2.17 3.32 -1.90 0.21 116.42 116.92 2py7 h ASP 324 Ca 0.00 -0.02 -0.56 0.00 0.02 0.00 0.00 57.03 56.47 2py7 h ASP 324 Cb 0.26 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.74 2py7 h ASP 324 CO 0.00 0.01 0.95 -0.62 -1.72 0.00 0.00 179.24 177.86 2py7 s ASP 325 N -5.49 6.48 -0.26 6.45 -1.08 -0.91 -4.70 116.67 117.16 2py7 s ASP 325 Ca 0.07 0.16 0.11 0.00 -0.52 0.00 0.00 52.55 52.37 2py7 s ASP 325 Cb 0.08 -2.55 0.74 0.00 -1.46 0.00 0.00 42.92 39.74 2py7 s ASP 325 CO 0.68 -1.43 1.70 0.61 0.52 0.00 0.00 175.17 177.25 2py7 n GLY 326 N 5.02 3.13 0.14 2.66 0.00 -1.26 -4.48 105.19 110.41 2py7 n GLY 326 Ca 0.09 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 2py7 n GLY 326 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2py7 h SER 327 N 3.26 0.18 -0.33 1.61 0.02 -1.92 -1.71 113.55 114.66 2py7 h SER 327 Ca 0.10 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2py7 h SER 327 Cb 2.04 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.55 2py7 h SER 327 CO 0.56 0.14 -0.18 0.11 -1.14 0.00 0.00 176.83 176.32 2py7 h LYS 328 N 0.29 0.80 -1.16 3.45 1.57 -1.83 -3.47 116.57 116.22 2py7 h LYS 328 Ca 0.13 -0.31 0.27 0.00 -1.87 0.00 0.00 60.65 58.87 2py7 h LYS 328 Cb 0.07 -0.05 -0.23 0.00 0.08 0.00 0.00 32.23 32.10 2py7 h LYS 328 CO -0.11 0.93 0.92 -0.08 -0.57 0.00 0.00 179.45 180.53 2py7 s THR 329 N -4.68 0.00 -0.03 -0.16 -1.32 -0.64 -4.98 115.64 103.83 2py7 s THR 329 Ca -0.10 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.65 2py7 s THR 329 Cb 0.13 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.43 2py7 s THR 329 CO 0.84 0.00 1.81 -0.33 -2.21 0.00 0.00 174.62 174.73 2py7 h GLU 330 N 2.05 0.00 -1.47 7.08 4.39 -1.92 -3.36 114.58 121.35 2py7 h GLU 330 Ca -0.07 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.36 2py7 h GLU 330 Cb 1.16 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.69 2py7 h GLU 330 CO 0.21 0.11 0.36 -1.71 -1.16 0.00 0.00 179.01 176.82 2py7 n ASN 331 N -3.19 5.80 -4.77 1.42 4.05 -1.26 -4.62 115.26 112.68 2py7 n ASN 331 Ca 0.01 -2.94 -0.41 0.00 0.45 0.00 0.00 54.58 51.69 2py7 n ASN 331 Cb 0.43 -0.99 -0.00 0.00 1.23 0.00 0.00 39.78 40.44 2py7 n ASN 331 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2py7 s THR 332 N -1.93 2.04 0.14 -0.44 -4.23 -1.26 -4.97 115.64 104.99 2py7 s THR 332 Ca 0.27 0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.79 2py7 s THR 332 Cb 0.21 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 2py7 s THR 332 CO 0.01 0.01 0.09 -0.13 -0.54 0.00 0.00 174.62 174.06 2py7 s ARG 333 N -1.69 0.97 -0.05 3.99 1.81 -1.09 -1.82 118.95 121.07 2py7 s ARG 333 Ca 0.56 -1.40 -0.02 0.00 -1.72 0.00 0.00 55.73 53.14 2py7 s ARG 333 Cb -0.47 0.26 0.04 0.00 -0.45 0.00 0.00 34.95 34.33 2py7 s ARG 333 CO 0.59 -0.29 0.11 0.54 -0.68 0.00 0.00 175.30 175.57 2py7 s VAL 334 N -4.04 -0.07 0.03 3.52 0.11 -0.37 -0.52 120.40 119.06 2py7 s VAL 334 Ca 0.23 0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 59.46 2py7 s VAL 334 Cb 0.07 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 2py7 s VAL 334 CO 0.02 0.09 0.24 -0.94 -3.33 0.00 0.00 175.10 171.17 2py7 s SER 335 N 1.25 6.42 -0.00 3.54 1.04 -0.47 -0.87 113.70 124.61 2py7 s SER 335 Ca -0.08 0.43 -0.16 0.00 0.48 0.00 0.00 55.95 56.62 2py7 s SER 335 Cb -0.12 -2.03 0.03 0.00 0.10 0.00 0.00 66.02 63.99 2py7 s SER 335 CO -0.05 0.22 0.34 -0.72 0.98 0.00 0.00 173.24 174.01 2py7 s TYR 336 N -1.39 -0.21 0.50 5.02 -0.85 -0.70 -0.19 117.35 119.52 2py7 s TYR 336 Ca 0.30 0.26 -0.22 0.00 -0.52 0.00 0.00 57.07 56.89 2py7 s TYR 336 Cb -0.13 0.13 -0.06 0.00 0.38 0.00 0.00 41.96 42.28 2py7 s TYR 336 CO 0.20 -0.44 1.25 -1.25 -1.52 0.00 0.00 175.55 173.79 2py7 s PRO 337 N -1.66 3.48 0.48 -3.49 0.04 -1.26 -1.33 135.00 131.27 2py7 s PRO 337 Ca -0.11 1.98 0.18 0.00 0.04 0.00 0.00 61.00 63.08 2py7 s PRO 337 Cb -0.04 -2.34 1.18 0.00 0.04 0.00 0.00 34.50 33.35 2py7 s PRO 337 CO 0.03 -0.83 2.02 0.97 0.04 0.00 0.00 177.00 179.22 2py7 h ILE 338 N 1.68 0.87 0.00 0.56 2.10 -1.52 -0.86 117.51 120.34 2py7 h ILE 338 Ca -0.50 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.37 2py7 h ILE 338 Cb 1.27 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2py7 h ILE 338 CO 0.59 0.04 0.00 0.00 -1.08 0.00 0.00 178.15 177.70 2py7 n TYR 339 N -4.45 0.00 0.56 2.19 0.18 -1.26 -0.91 117.16 113.46 2py7 n TYR 339 Ca 0.07 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.96 2py7 n TYR 339 Cb 0.38 -0.04 0.44 0.00 -0.38 0.00 0.00 39.34 39.74 2py7 n TYR 339 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 2py7 n HIS 340 N -1.04 0.43 -3.34 -3.48 8.25 -0.33 -4.56 115.22 111.16 2py7 n HIS 340 Ca 0.10 0.15 -0.38 0.00 -0.26 0.00 0.00 57.72 57.33 2py7 n HIS 340 Cb 0.05 -0.75 -0.07 0.00 1.12 0.00 0.00 29.99 30.35 2py7 n HIS 340 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2py7 s ILE 341 N -3.13 5.18 0.20 1.59 -1.09 -0.09 -4.36 121.20 119.50 2py7 s ILE 341 Ca 0.08 0.84 -0.08 0.00 -2.23 0.00 0.00 60.65 59.26 2py7 s ILE 341 Cb 0.11 -3.78 0.08 0.00 -1.58 0.00 0.00 42.46 37.29 2py7 s ILE 341 CO 0.40 0.27 1.66 0.44 -1.23 0.00 0.00 174.94 176.48 2py7 h ASP 342 N 7.11 1.01 -3.76 3.58 3.45 -1.86 -3.38 116.42 122.57 2py7 h ASP 342 Ca -0.38 -0.28 -0.71 0.00 0.43 0.00 0.00 57.03 56.09 2py7 h ASP 342 Cb 1.17 -0.27 -0.33 0.00 -0.56 0.00 0.00 39.33 39.33 2py7 h ASP 342 CO 0.74 1.06 -0.38 0.21 -1.57 0.00 0.00 179.24 179.30 2py7 s ASN 343 N -6.59 5.47 0.11 6.45 2.47 -1.26 -5.05 114.94 116.54 2py7 s ASN 343 Ca -0.11 -2.42 0.04 0.00 0.42 0.00 0.00 52.86 50.79 2py7 s ASN 343 Cb 0.14 -1.91 -0.04 0.00 -1.45 0.00 0.00 41.25 37.99 2py7 s ASN 343 CO 0.85 -0.50 -0.10 0.27 -3.72 0.00 0.00 177.10 173.90 2py7 s ILE 344 N 0.58 1.01 0.02 -5.21 -4.36 -1.26 -1.74 121.20 110.25 2py7 s ILE 344 Ca 0.12 -1.76 -0.30 0.00 -0.26 0.00 0.00 60.65 58.45 2py7 s ILE 344 Cb -0.21 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.94 2py7 s ILE 344 CO -0.04 -0.61 1.30 -0.69 0.24 0.00 0.00 174.94 175.15 2py7 s VAL 345 N -2.68 3.85 0.09 8.37 1.01 -0.20 -4.76 120.40 126.08 2py7 s VAL 345 Ca 0.09 1.28 -0.14 0.00 0.00 0.00 0.00 61.98 63.20 2py7 s VAL 345 Cb -0.01 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2py7 s VAL 345 CO 0.00 0.04 0.33 -1.59 0.00 0.00 0.00 175.10 173.89 2py7 s LYS 346 N 1.77 0.94 0.06 2.72 -2.85 -1.26 -4.32 119.74 116.80 2py7 s LYS 346 Ca 0.61 -0.67 0.25 0.00 -1.00 0.00 0.00 55.97 55.16 2py7 s LYS 346 Cb -0.30 0.41 1.02 0.00 -2.06 0.00 0.00 37.83 36.90 2py7 s LYS 346 CO 0.27 -0.34 1.80 -0.35 0.10 0.00 0.00 175.35 176.83 2py7 n PRO 347 N 0.08 0.07 -4.90 1.78 -0.04 -1.26 -5.01 135.00 125.72 2py7 n PRO 347 Ca -0.17 0.12 -0.32 0.00 -0.04 0.00 0.00 63.50 63.09 2py7 n PRO 347 Cb 0.62 -1.59 -0.17 0.00 -0.04 0.00 0.00 33.50 32.32 2py7 n PRO 347 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2py7 s VAL 348 N -3.04 2.03 -1.17 0.52 1.01 -1.26 -5.06 120.40 113.42 2py7 s VAL 348 Ca 0.11 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 2py7 s VAL 348 Cb 0.15 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.78 2py7 s VAL 348 CO 0.49 0.55 1.71 -0.44 0.00 0.00 0.00 175.10 177.41 2py7 s SER 349 N 0.61 6.30 0.04 3.32 0.01 -1.26 -4.86 113.70 117.85 2py7 s SER 349 Ca -0.12 -1.89 -0.27 0.00 1.31 0.00 0.00 55.95 54.97 2py7 s SER 349 Cb -0.17 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.58 2py7 s SER 349 CO 0.03 -1.72 0.77 -1.59 0.41 0.00 0.00 173.24 171.14 2py7 s LYS 350 N 5.05 1.00 0.00 12.44 -2.85 -1.26 -1.26 119.74 132.85 2py7 s LYS 350 Ca 0.56 -0.28 0.00 0.00 -1.00 0.00 0.00 55.97 55.25 2py7 s LYS 350 Cb 0.01 0.46 0.00 0.00 -2.06 0.00 0.00 37.83 36.24 2py7 s LYS 350 CO 0.03 -0.42 0.00 0.00 0.10 0.00 0.00 175.35 175.06 2py7 n ALA 351 N -0.11 0.00 -1.04 0.59 0.00 -0.40 -4.98 120.51 114.57 2py7 n ALA 351 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2py7 n ALA 351 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2py7 n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2py7 n GLY 352 N 0.00 -0.82 3.73 0.00 0.00 -1.26 -2.78 105.19 104.06 2py7 n GLY 352 Ca 0.00 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2py7 n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2py7 s HIS 353 N -0.35 3.34 0.24 1.61 3.76 -1.26 -2.30 115.29 120.33 2py7 s HIS 353 Ca 0.00 1.27 -0.30 0.00 -0.15 0.00 0.00 55.06 55.87 2py7 s HIS 353 Cb 0.00 -3.52 -0.11 0.00 1.11 0.00 0.00 32.58 30.06 2py7 s HIS 353 CO 0.00 -1.62 1.52 0.00 -0.85 0.00 0.00 174.74 173.80 2py7 s ALA 354 N 0.34 3.71 -0.25 -1.40 0.00 -1.26 -4.30 121.76 118.59 2py7 s ALA 354 Ca 0.57 1.42 0.10 0.00 0.00 0.00 0.00 51.96 54.05 2py7 s ALA 354 Cb -0.34 -3.60 -0.14 0.00 0.00 0.00 0.00 23.12 19.04 2py7 s ALA 354 CO 0.35 -0.83 0.33 0.25 0.00 0.00 0.00 175.76 175.86 2py7 n THR 355 N 2.68 0.00 -4.50 0.00 -2.24 -0.40 -4.53 114.28 105.28 2py7 n THR 355 Ca 0.09 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.29 2py7 n THR 355 Cb 0.39 0.64 -0.16 0.00 -2.10 0.00 0.00 70.33 69.09 2py7 n THR 355 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2py7 s LYS 356 N -2.33 2.99 -0.28 -0.78 -0.14 -1.13 -0.79 119.74 117.27 2py7 s LYS 356 Ca 0.00 -0.84 0.01 0.00 -1.36 0.00 0.00 55.97 53.78 2py7 s LYS 356 Cb 0.07 -2.46 0.05 0.00 -1.68 0.00 0.00 37.83 33.81 2py7 s LYS 356 CO 0.42 -0.07 -0.06 0.08 -0.76 0.00 0.00 175.35 174.96 2py7 s VAL 357 N 0.96 2.59 -0.24 3.17 1.01 0.13 -1.80 120.40 126.22 2py7 s VAL 357 Ca -0.03 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.38 2py7 s VAL 357 Cb -0.15 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2py7 s VAL 357 CO -0.05 -0.06 0.05 -0.63 0.00 0.00 0.00 175.10 174.41 2py7 s ILE 358 N 1.18 4.18 -0.33 2.22 1.01 0.24 -0.71 121.20 128.99 2py7 s ILE 358 Ca -0.07 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 2py7 s ILE 358 Cb -0.20 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 2py7 s ILE 358 CO -0.03 0.35 0.41 -0.36 0.00 0.00 0.00 174.94 175.31 2py7 s PHE 359 N 1.58 3.21 0.02 3.97 0.08 0.87 -0.03 117.98 127.67 2py7 s PHE 359 Ca 0.06 0.13 -0.13 0.00 0.12 0.00 0.00 56.93 57.11 2py7 s PHE 359 Cb -0.15 -2.72 -0.06 0.00 -0.57 0.00 0.00 43.02 39.53 2py7 s PHE 359 CO 0.03 -0.41 0.40 -0.51 -0.10 0.00 0.00 175.22 174.62 2py7 s LEU 360 N 2.13 4.44 -0.08 -0.37 1.43 0.41 -0.40 118.68 126.24 2py7 s LEU 360 Ca 0.14 0.91 -0.10 0.00 -1.03 0.00 0.00 54.13 54.05 2py7 s LEU 360 Cb -0.16 -2.67 0.02 0.00 0.03 0.00 0.00 46.19 43.41 2py7 s LEU 360 CO 0.12 0.29 0.27 0.28 0.23 0.00 0.00 176.35 177.53 2py7 s THR 361 N -1.16 0.01 -0.70 5.49 -1.32 0.20 -4.28 115.64 113.88 2py7 s THR 361 Ca 0.26 -0.12 -0.10 0.00 -1.21 0.00 0.00 61.69 60.52 2py7 s THR 361 Cb -0.16 -0.42 0.18 0.00 -1.51 0.00 0.00 72.50 70.60 2py7 s THR 361 CO 0.14 -0.06 0.60 0.00 -2.21 0.00 0.00 174.62 173.09 2py7 s ALA 362 N -0.17 3.82 -0.83 11.08 0.00 -1.26 -0.11 121.76 134.29 2py7 s ALA 362 Ca -0.03 -3.15 -0.26 0.00 0.00 0.00 0.00 51.96 48.52 2py7 s ALA 362 Cb -0.03 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 19.97 2py7 s ALA 362 CO 0.01 -2.16 1.34 0.34 0.00 0.00 0.00 175.76 175.28 2py7 s ASP 363 N 1.89 6.27 0.46 0.00 2.15 -1.26 -1.47 116.67 124.71 2py7 s ASP 363 Ca 0.15 -0.78 0.31 0.00 0.43 0.00 0.00 52.55 52.66 2py7 s ASP 363 Cb -0.17 -2.56 1.34 0.00 -0.30 0.00 0.00 42.92 41.23 2py7 s ASP 363 CO -0.05 -1.73 1.92 0.00 -0.17 0.00 0.00 175.17 175.13 2py7 h ALA 364 N 9.95 1.00 0.00 3.66 0.00 -1.88 -1.65 119.26 130.34 2py7 h ALA 364 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2py7 h ALA 364 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2py7 h ALA 364 CO 1.33 0.00 0.00 0.74 0.00 0.00 0.00 179.25 181.32 2py7 h PHE 365 N 0.00 0.00 -2.96 0.00 0.04 -1.90 -3.46 116.94 108.66 2py7 h PHE 365 Ca 0.00 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.50 2py7 h PHE 365 Cb 0.39 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.57 2py7 h PHE 365 CO 0.00 0.00 -0.40 0.41 -0.60 0.00 0.00 178.31 177.72 2py7 n GLY 366 N 0.82 -0.13 0.13 -1.45 0.00 -0.87 -4.93 105.19 98.76 2py7 n GLY 366 Ca 0.04 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2py7 n GLY 366 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2py7 n VAL 367 N -4.08 1.08 -2.68 1.61 0.31 -1.26 -4.27 118.33 109.04 2py7 n VAL 367 Ca -0.09 -0.40 -0.37 0.00 -0.01 0.00 0.00 64.34 63.48 2py7 n VAL 367 Cb 0.59 -1.24 -0.05 0.00 -0.91 0.00 0.00 33.84 32.22 2py7 n VAL 367 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2py7 s LEU 368 N -6.23 4.24 0.60 7.52 1.43 -1.26 -4.77 118.68 120.21 2py7 s LEU 368 Ca -0.26 1.92 -0.17 0.00 -1.03 0.00 0.00 54.13 54.59 2py7 s LEU 368 Cb 0.07 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 2py7 s LEU 368 CO 0.43 -0.25 1.12 -2.84 0.23 0.00 0.00 176.35 175.04 2py7 s PRO 369 N -2.28 3.09 0.34 1.29 0.02 -1.26 -4.82 135.00 131.37 2py7 s PRO 369 Ca 0.54 1.53 0.06 0.00 0.02 0.00 0.00 61.00 63.14 2py7 s PRO 369 Cb -0.20 -1.98 0.72 0.00 0.02 0.00 0.00 34.50 33.07 2py7 s PRO 369 CO 0.25 -1.05 1.88 -1.35 -0.33 0.00 0.00 177.00 176.40 2py7 h PRO 370 N 0.67 0.78 -3.17 5.54 0.11 -1.79 -3.16 132.00 130.98 2py7 h PRO 370 Ca -0.49 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.42 2py7 h PRO 370 Cb 1.26 -0.18 -0.24 0.00 0.11 0.00 0.00 31.00 31.95 2py7 h PRO 370 CO 0.56 0.51 -0.41 0.54 -0.21 0.00 0.00 178.00 178.99 2py7 s VAL 371 N -5.76 0.02 -0.06 3.15 0.11 -1.26 -1.29 120.40 115.31 2py7 s VAL 371 Ca -0.10 -0.17 -0.12 0.00 -2.93 0.00 0.00 61.98 58.65 2py7 s VAL 371 Cb 0.21 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.68 2py7 s VAL 371 CO 0.79 -0.09 0.30 -0.94 -3.33 0.00 0.00 175.10 171.83 2py7 s SER 372 N -0.29 -0.24 -0.07 3.54 1.04 -0.38 -4.59 113.70 112.72 2py7 s SER 372 Ca -0.04 0.32 -0.24 0.00 0.48 0.00 0.00 55.95 56.47 2py7 s SER 372 Cb -0.03 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 2py7 s SER 372 CO 0.01 -0.28 0.74 -0.60 0.98 0.00 0.00 173.24 174.09 2py7 s ARG 373 N -0.61 4.44 0.15 4.02 6.06 -1.00 -0.51 118.95 131.50 2py7 s ARG 373 Ca -0.07 0.95 -0.14 0.00 -2.50 0.00 0.00 55.73 53.96 2py7 s ARG 373 Cb -0.04 -3.46 -0.07 0.00 0.06 0.00 0.00 34.95 31.44 2py7 s ARG 373 CO 0.02 0.02 0.55 -0.51 -2.50 0.00 0.00 175.30 172.88 2py7 s LEU 374 N 0.92 4.34 0.85 -0.88 1.02 0.24 -4.16 118.68 121.00 2py7 s LEU 374 Ca 0.39 1.07 -0.12 0.00 0.02 0.00 0.00 54.13 55.50 2py7 s LEU 374 Cb -0.18 -3.27 0.10 0.00 0.02 0.00 0.00 46.19 42.86 2py7 s LEU 374 CO 0.19 0.10 1.10 0.42 0.02 0.00 0.00 176.35 178.18 2py7 s THR 375 N -1.47 2.83 0.23 5.49 -4.23 -1.26 -4.56 115.64 112.67 2py7 s THR 375 Ca 0.38 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 2py7 s THR 375 Cb -0.15 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 70.96 2py7 s THR 375 CO 0.19 -0.35 1.77 0.00 -0.54 0.00 0.00 174.62 175.69 2py7 h ALA 376 N -1.31 0.98 -0.21 3.99 0.00 -1.98 -0.44 119.26 120.29 2py7 h ALA 376 Ca -0.48 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 2py7 h ALA 376 Cb 1.28 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2py7 h ALA 376 CO 0.57 -0.06 -0.68 -0.44 0.00 0.00 0.00 179.25 178.64 2py7 h ASP 377 N 0.59 0.96 -0.93 0.00 3.32 -1.98 -2.85 116.42 115.52 2py7 h ASP 377 Ca 0.35 -0.59 0.02 0.00 0.02 0.00 0.00 57.03 56.84 2py7 h ASP 377 Cb 0.39 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 2py7 h ASP 377 CO -0.28 1.39 0.61 1.56 -1.72 0.00 0.00 179.24 180.80 2py7 h GLN 378 N 0.59 1.18 -0.18 3.56 4.20 -1.76 0.49 115.11 123.18 2py7 h GLN 378 Ca -0.03 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.64 2py7 h GLN 378 Cb 1.30 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 2py7 h GLN 378 CO 0.14 0.78 -0.00 1.15 -0.67 0.00 0.00 178.83 180.23 2py7 h THR 379 N 1.21 0.87 -0.52 -0.54 2.02 -0.98 0.17 112.91 115.14 2py7 h THR 379 Ca 0.36 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.47 2py7 h THR 379 Cb -0.07 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2py7 h THR 379 CO -0.09 0.01 0.17 1.56 0.37 0.00 0.00 175.52 177.53 2py7 h GLN 380 N 0.06 0.81 0.06 6.66 4.20 -1.25 -1.03 115.11 124.61 2py7 h GLN 380 Ca 0.09 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2py7 h GLN 380 Cb 0.11 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2py7 h GLN 380 CO -0.15 0.74 -0.03 -0.92 -0.67 0.00 0.00 178.83 177.81 2py7 h TYR 381 N 0.71 -0.07 0.00 2.96 5.03 -0.56 -2.45 116.97 122.59 2py7 h TYR 381 Ca 0.17 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.39 2py7 h TYR 381 Cb 0.27 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2py7 h TYR 381 CO 0.01 -0.01 -0.40 0.45 -1.32 0.00 0.00 178.16 176.90 2py7 h HIS 382 N -0.12 0.00 -0.19 -3.82 3.86 -0.65 -1.53 115.15 112.70 2py7 h HIS 382 Ca -0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2py7 h HIS 382 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2py7 h HIS 382 CO -0.06 0.40 -0.04 0.35 0.86 0.00 0.00 177.93 179.44 2py7 h PHE 383 N 0.00 0.40 -0.34 2.45 3.04 -1.10 -1.51 116.94 119.88 2py7 h PHE 383 Ca -0.00 -0.08 -0.14 0.00 3.98 0.00 0.00 57.97 61.72 2py7 h PHE 383 Cb 0.94 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 2py7 h PHE 383 CO 0.00 0.60 -0.35 -0.07 -2.02 0.00 0.00 178.31 176.47 2py7 h LEU 384 N 0.08 0.81 0.31 0.59 3.38 -1.35 0.11 115.31 119.24 2py7 h LEU 384 Ca 0.05 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2py7 h LEU 384 Cb 0.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2py7 h LEU 384 CO 0.02 1.08 -0.15 0.28 0.09 0.00 0.00 178.44 179.76 2py7 h SER 385 N 0.64 -0.35 -5.56 -0.43 0.02 -1.31 -3.34 113.55 103.22 2py7 h SER 385 Ca 0.06 -0.03 -0.28 0.00 -0.84 0.00 0.00 61.79 60.70 2py7 h SER 385 Cb 0.90 0.09 0.18 0.00 0.14 0.00 0.00 62.40 63.71 2py7 h SER 385 CO 0.08 -0.20 -0.85 0.61 -1.14 0.00 0.00 176.83 175.33 2py7 n GLY 386 N -1.11 -1.00 3.78 -3.77 0.00 -0.57 -2.82 105.19 99.71 2py7 n GLY 386 Ca -0.10 0.49 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 2py7 n GLY 386 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2py7 s PHE 387 N -3.40 3.80 0.19 1.61 5.36 -1.26 -0.04 117.98 124.25 2py7 s PHE 387 Ca 0.37 1.39 -0.11 0.00 -0.96 0.00 0.00 56.93 57.63 2py7 s PHE 387 Cb -0.06 -2.64 -0.00 0.00 -0.34 0.00 0.00 43.02 39.98 2py7 s PHE 387 CO 0.75 0.48 0.36 -0.08 -1.46 0.00 0.00 175.22 175.26 2py7 s THR 388 N -0.80 0.04 0.14 0.12 -1.32 0.13 -4.65 115.64 109.31 2py7 s THR 388 Ca 0.33 -1.32 -0.02 0.00 -1.21 0.00 0.00 61.69 59.47 2py7 s THR 388 Cb -0.20 -1.90 -0.04 0.00 -1.51 0.00 0.00 72.50 68.84 2py7 s THR 388 CO 0.21 -0.19 0.09 0.00 -2.21 0.00 0.00 174.62 172.53 2py7 s ALA 389 N -3.97 0.79 0.05 11.08 0.00 -0.54 0.47 121.76 129.65 2py7 s ALA 389 Ca 0.18 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 50.68 2py7 s ALA 389 Cb 0.02 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2py7 s ALA 389 CO 0.02 -0.52 0.03 -1.59 0.00 0.00 0.00 175.76 173.70 2py7 s LYS 390 N -4.05 0.63 -0.79 0.00 -2.85 -0.64 -4.13 119.74 107.91 2py7 s LYS 390 Ca 0.25 -1.07 -0.24 0.00 -1.00 0.00 0.00 55.97 53.92 2py7 s LYS 390 Cb 0.07 0.23 0.06 0.00 -2.06 0.00 0.00 37.83 36.13 2py7 s LYS 390 CO 0.03 -0.14 1.20 -0.51 0.10 0.00 0.00 175.35 176.02 2py7 s LEU 391 N -2.70 3.83 0.39 2.77 1.02 -1.26 -0.29 118.68 122.44 2py7 s LEU 391 Ca 0.03 -1.00 0.24 0.00 0.02 0.00 0.00 54.13 53.43 2py7 s LEU 391 Cb 0.05 -2.50 0.45 0.00 0.02 0.00 0.00 46.19 44.21 2py7 s LEU 391 CO -0.09 -1.56 1.65 0.00 0.02 0.00 0.00 176.35 176.37 2py7 h ALA 392 N 9.70 1.00 -0.18 4.21 0.00 -1.22 -3.34 119.26 129.43 2py7 h ALA 392 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2py7 h ALA 392 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2py7 h ALA 392 CO 1.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.92 2py7 n GLY 393 N 1.14 0.64 0.17 0.00 0.00 -0.81 -4.66 105.19 101.67 2py7 n GLY 393 Ca 0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 2py7 n GLY 393 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2py7 h THR 394 N 3.01 0.68 0.00 2.61 2.02 -1.58 0.14 112.91 119.78 2py7 h THR 394 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2py7 h THR 394 Cb 0.65 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2py7 h THR 394 CO 0.00 0.02 0.00 -0.33 0.37 0.00 0.00 175.52 175.58 2py7 h GLU 395 N 0.11 0.00 -0.37 6.66 5.08 -1.87 -0.05 114.58 124.13 2py7 h GLU 395 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2py7 h GLU 395 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2py7 h GLU 395 CO -0.35 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.20 2py7 n ARG 396 N -3.02 2.39 -1.51 2.33 1.74 0.42 -4.97 116.66 114.04 2py7 n ARG 396 Ca -0.03 -2.20 -0.09 0.00 -0.77 0.00 0.00 57.85 54.76 2py7 n ARG 396 Cb 0.07 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 2py7 n ARG 396 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2py7 n GLY 397 N 1.33 0.79 3.38 -0.13 0.00 -0.03 -5.03 105.19 105.50 2py7 n GLY 397 Ca 0.18 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2py7 n GLY 397 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2py7 s ILE 398 N -2.37 2.02 -0.02 -0.61 -4.36 -0.83 -4.99 121.20 110.04 2py7 s ILE 398 Ca 0.00 -2.15 -0.08 0.00 -0.26 0.00 0.00 60.65 58.16 2py7 s ILE 398 Cb 0.00 -2.05 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 2py7 s ILE 398 CO 0.00 -0.40 0.54 0.71 0.24 0.00 0.00 174.94 176.03 2py7 h THR 399 N 2.77 0.00 -6.13 8.37 1.35 -1.96 -2.51 112.91 114.81 2py7 h THR 399 Ca -0.41 -0.29 -0.40 0.00 -0.55 0.00 0.00 66.41 64.76 2py7 h THR 399 Cb 1.22 0.00 0.10 0.00 -1.73 0.00 0.00 68.15 67.74 2py7 h THR 399 CO 0.56 0.00 -0.91 1.21 -0.25 0.00 0.00 175.52 176.13 2py7 n GLU 400 N -3.59 -1.33 -1.86 4.72 2.13 -1.26 -1.92 120.64 117.52 2py7 n GLU 400 Ca -0.04 0.53 -0.42 0.00 0.66 0.00 0.00 57.16 57.89 2py7 n GLU 400 Cb 0.11 -4.32 -0.03 0.00 0.27 0.00 0.00 31.44 27.48 2py7 n GLU 400 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2py7 s PRO 401 N -5.71 4.18 -0.18 5.31 0.04 -1.26 -2.18 135.00 135.20 2py7 s PRO 401 Ca 0.46 2.40 0.01 0.00 0.04 0.00 0.00 61.00 63.91 2py7 s PRO 401 Cb -0.15 -3.71 0.02 0.00 0.04 0.00 0.00 34.50 30.70 2py7 s PRO 401 CO 0.85 -0.80 -0.17 0.99 0.04 0.00 0.00 177.00 177.91 2py7 s THR 402 N 3.05 1.89 0.41 1.26 2.01 0.61 -4.94 115.64 119.92 2py7 s THR 402 Ca 0.77 -0.89 -0.20 0.00 0.31 0.00 0.00 61.69 61.68 2py7 s THR 402 Cb -0.41 -1.75 -0.11 0.00 0.01 0.00 0.00 72.50 70.24 2py7 s THR 402 CO 0.34 0.46 0.92 -2.16 -0.69 0.00 0.00 174.62 173.49 2py7 s PRO 403 N 1.35 4.21 -0.10 4.92 0.04 -1.26 -1.63 135.00 142.53 2py7 s PRO 403 Ca 0.04 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.15 2py7 s PRO 403 Cb -0.14 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.19 2py7 s PRO 403 CO -0.12 0.00 -0.10 0.99 0.04 0.00 0.00 177.00 177.81 2py7 s THR 404 N -2.14 1.15 -0.30 1.26 2.01 0.18 -4.96 115.64 112.84 2py7 s THR 404 Ca 0.61 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 62.13 2py7 s THR 404 Cb -0.09 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.33 2py7 s THR 404 CO 0.14 0.38 0.07 -0.36 -0.69 0.00 0.00 174.62 174.16 2py7 s PHE 405 N 1.25 3.16 -0.29 4.92 0.08 -1.26 -0.70 117.98 125.15 2py7 s PHE 405 Ca -0.03 -1.13 -0.00 0.00 0.12 0.00 0.00 56.93 55.88 2py7 s PHE 405 Cb -0.14 -2.24 0.09 0.00 -0.57 0.00 0.00 43.02 40.16 2py7 s PHE 405 CO -0.04 -0.62 0.07 0.45 -0.10 0.00 0.00 175.22 174.98 2py7 s SER 406 N 1.46 3.95 0.09 1.36 0.15 0.95 -4.97 113.70 116.69 2py7 s SER 406 Ca 0.01 -1.54 -0.35 0.00 0.70 0.00 0.00 55.95 54.77 2py7 s SER 406 Cb -0.18 -0.94 -0.18 0.00 -1.71 0.00 0.00 66.02 63.01 2py7 s SER 406 CO 0.02 -0.38 0.90 0.00 1.20 0.00 0.00 173.24 174.98 2py7 n ALA 407 N 4.80 -2.99 -1.34 5.45 0.00 -1.25 -1.26 120.51 123.91 2py7 n ALA 407 Ca -0.03 0.53 -0.12 0.00 0.00 0.00 0.00 53.44 53.82 2py7 n ALA 407 Cb 0.43 -1.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.08 2py7 n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2py7 n PHE 409 N -2.60 -1.53 -2.63 0.00 3.72 -0.39 -4.70 117.46 109.33 2py7 n PHE 409 Ca -0.12 0.06 -0.03 0.00 -0.05 0.00 0.00 57.45 57.31 2py7 n PHE 409 Cb 0.42 -2.58 -0.02 0.00 -0.94 0.00 0.00 39.48 36.36 2py7 n PHE 409 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2py7 n GLY 410 N -0.81 -0.80 0.31 1.37 0.00 -0.92 -4.06 105.19 100.28 2py7 n GLY 410 Ca -0.11 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2py7 n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py7 h ALA 411 N 0.94 2.17 0.00 4.61 0.00 -1.52 -2.45 119.26 123.01 2py7 h ALA 411 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2py7 h ALA 411 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2py7 h ALA 411 CO -0.19 -0.26 0.04 0.00 0.00 0.00 0.00 179.25 178.84 2py7 h ALA 412 N 1.89 1.04 -0.04 0.00 0.00 -1.95 -2.46 119.26 117.73 2py7 h ALA 412 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2py7 h ALA 412 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2py7 h ALA 412 CO -0.00 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.40 2py7 n PHE 413 N -2.91 0.05 -2.75 0.00 3.72 -0.92 -4.90 117.46 109.75 2py7 n PHE 413 Ca -0.03 -0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 56.77 2py7 n PHE 413 Cb 0.10 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 2py7 n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2py7 s LEU 414 N -0.53 4.25 -0.01 4.37 1.02 -0.93 -4.15 118.68 122.71 2py7 s LEU 414 Ca 0.05 1.46 0.19 0.00 0.02 0.00 0.00 54.13 55.85 2py7 s LEU 414 Cb 0.03 -3.47 -0.23 0.00 0.02 0.00 0.00 46.19 42.54 2py7 s LEU 414 CO 0.04 -0.39 0.71 -1.20 0.02 0.00 0.00 176.35 175.53 2py7 n SER 415 N 4.83 0.81 -4.49 2.29 7.64 -1.26 -4.88 113.62 118.56 2py7 n SER 415 Ca 0.07 -0.72 -0.24 0.00 1.01 0.00 0.00 58.87 58.99 2py7 n SER 415 Cb 0.49 1.21 -0.11 0.00 -1.01 0.00 0.00 64.21 64.80 2py7 n SER 415 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2py7 s LEU 416 N -3.24 2.53 0.33 -3.43 1.43 -1.26 -0.21 118.68 114.82 2py7 s LEU 416 Ca 0.04 -1.28 -0.29 0.00 -1.03 0.00 0.00 54.13 51.56 2py7 s LEU 416 Cb 0.14 -0.68 -0.11 0.00 0.03 0.00 0.00 46.19 45.57 2py7 s LEU 416 CO 0.78 -0.42 1.49 -2.28 0.23 0.00 0.00 176.35 176.15 2py7 s HIS 417 N -2.96 2.75 0.35 0.29 5.65 -1.26 -4.75 115.29 115.37 2py7 s HIS 417 Ca 0.33 1.06 0.15 0.00 0.25 0.00 0.00 55.06 56.85 2py7 s HIS 417 Cb 0.06 -3.97 1.17 0.00 -1.18 0.00 0.00 32.58 28.67 2py7 s HIS 417 CO 0.15 -2.99 1.58 -1.35 -0.65 0.00 0.00 174.74 171.48 2py7 h PRO 418 N 3.90 0.02 -0.86 2.88 0.11 -1.96 0.02 132.00 136.10 2py7 h PRO 418 Ca -0.49 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.74 2py7 h PRO 418 Cb 1.23 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2py7 h PRO 418 CO 0.71 0.01 0.56 1.15 -0.21 0.00 0.00 178.00 180.22 2py7 h THR 419 N 0.02 0.89 -0.34 -1.15 2.02 -1.99 -1.73 112.91 110.63 2py7 h THR 419 Ca 0.77 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 67.59 2py7 h THR 419 Cb 1.94 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2py7 h THR 419 CO -0.81 0.14 -0.24 1.56 0.37 0.00 0.00 175.52 176.54 2py7 h GLN 420 N 0.74 0.68 -0.33 6.66 4.20 -1.34 -0.17 115.11 125.55 2py7 h GLN 420 Ca 0.42 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2py7 h GLN 420 Cb 0.58 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2py7 h GLN 420 CO -0.18 0.85 -0.06 1.88 -0.67 0.00 0.00 178.83 180.65 2py7 h TYR 421 N 0.59 0.69 -0.06 2.96 -1.99 -1.48 -2.85 116.97 114.84 2py7 h TYR 421 Ca 0.08 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2py7 h TYR 421 Cb 0.72 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 2py7 h TYR 421 CO 0.03 0.78 0.04 0.00 -0.00 0.00 0.00 178.16 179.01 2py7 h ALA 422 N 0.81 0.07 -0.29 3.88 0.00 -1.11 -1.99 119.26 120.63 2py7 h ALA 422 Ca 0.08 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2py7 h ALA 422 Cb 0.55 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2py7 h ALA 422 CO 0.03 -0.43 -0.03 0.93 0.00 0.00 0.00 179.25 179.75 2py7 h GLU 423 N 0.07 0.05 -0.10 0.00 5.08 -1.05 -1.06 114.58 117.57 2py7 h GLU 423 Ca 0.02 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2py7 h GLU 423 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2py7 h GLU 423 CO -0.00 0.03 -0.66 -0.24 -1.00 0.00 0.00 179.01 177.14 2py7 h VAL 424 N 0.05 1.37 -0.28 3.13 3.04 -1.49 -1.78 116.25 120.29 2py7 h VAL 424 Ca 0.14 -2.03 0.01 0.00 -1.01 0.00 0.00 66.70 63.80 2py7 h VAL 424 Cb 0.20 2.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.48 2py7 h VAL 424 CO -0.26 0.61 0.18 0.25 -1.01 0.00 0.00 177.57 177.34 2py7 h LEU 425 N 0.28 0.30 -0.45 3.16 7.12 -1.14 -1.74 115.31 122.84 2py7 h LEU 425 Ca -0.02 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.98 2py7 h LEU 425 Cb 1.21 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.25 2py7 h LEU 425 CO 0.11 0.22 0.27 0.58 -0.13 0.00 0.00 178.44 179.49 2py7 h VAL 426 N 0.37 1.15 -0.36 1.05 2.07 -1.07 0.88 116.25 120.34 2py7 h VAL 426 Ca 0.10 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2py7 h VAL 426 Cb -0.03 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2py7 h VAL 426 CO -0.03 0.15 0.05 0.50 0.02 0.00 0.00 177.57 178.26 2py7 h LYS 427 N 0.60 0.16 -0.46 1.57 3.64 -1.19 0.17 116.57 121.05 2py7 h LYS 427 Ca 0.16 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2py7 h LYS 427 Cb 0.01 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2py7 h LYS 427 CO -0.03 0.10 0.02 0.00 -2.27 0.00 0.00 179.45 177.27 2py7 h ARG 428 N 0.16 0.80 -0.12 1.90 2.47 -1.06 -2.45 114.38 116.09 2py7 h ARG 428 Ca 0.17 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2py7 h ARG 428 Cb 0.21 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2py7 h ARG 428 CO -0.24 0.85 0.07 0.52 0.56 0.00 0.00 179.97 181.73 2py7 h MET 429 N 0.66 0.16 -0.73 0.04 2.86 -0.41 -2.70 114.93 114.81 2py7 h MET 429 Ca 0.13 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2py7 h MET 429 Cb 0.48 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2py7 h MET 429 CO 0.02 0.13 0.32 1.96 1.06 0.00 0.00 176.91 180.39 2py7 h GLN 430 N 0.14 1.08 -0.32 1.72 4.20 -0.66 0.43 115.11 121.70 2py7 h GLN 430 Ca 0.04 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 2py7 h GLN 430 Cb 0.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2py7 h GLN 430 CO -0.01 0.87 0.06 0.00 -0.67 0.00 0.00 178.83 179.08 2py7 h ALA 431 N 1.15 1.51 0.00 3.87 0.00 -1.39 -2.74 119.26 121.67 2py7 h ALA 431 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2py7 h ALA 431 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2py7 h ALA 431 CO -0.02 0.36 -0.55 0.00 0.00 0.00 0.00 179.25 179.04 2py7 n ALA 432 N -2.48 3.24 -2.62 0.00 0.00 -0.93 -4.95 120.51 112.77 2py7 n ALA 432 Ca 0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 2py7 n ALA 432 Cb 0.19 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.50 2py7 n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2py7 n GLY 433 N 1.43 -0.10 3.77 0.00 0.00 -0.04 -4.86 105.19 105.39 2py7 n GLY 433 Ca 0.05 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2py7 n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2py7 s ALA 434 N -2.87 2.77 0.08 4.61 0.00 -0.15 -4.97 121.76 121.23 2py7 s ALA 434 Ca 0.15 0.87 0.09 0.00 0.00 0.00 0.00 51.96 53.06 2py7 s ALA 434 Cb -0.06 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2py7 s ALA 434 CO 0.18 -0.76 -0.20 -0.65 0.00 0.00 0.00 175.76 174.33 2py7 s GLN 435 N -3.11 1.85 0.08 0.00 -0.21 0.03 -4.86 119.66 113.44 2py7 s GLN 435 Ca 0.70 -1.11 0.08 0.00 0.02 0.00 0.00 55.36 55.05 2py7 s GLN 435 Cb -0.26 -2.10 -0.04 0.00 1.00 0.00 0.00 33.01 31.62 2py7 s GLN 435 CO 0.30 0.50 -0.19 0.00 -2.12 0.00 0.00 175.29 173.78 2py7 s ALA 436 N -1.00 2.62 0.00 6.09 0.00 -1.26 0.21 121.76 128.42 2py7 s ALA 436 Ca 0.15 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2py7 s ALA 436 Cb -0.10 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2py7 s ALA 436 CO 0.07 0.58 -0.05 0.71 0.00 0.00 0.00 175.76 177.07 2py7 s TYR 437 N -1.02 0.42 -0.28 0.00 2.02 0.11 -0.59 117.35 118.02 2py7 s TYR 437 Ca 0.16 -0.12 -0.10 0.00 -0.37 0.00 0.00 57.07 56.64 2py7 s TYR 437 Cb -0.10 -0.27 -0.04 0.00 -0.40 0.00 0.00 41.96 41.14 2py7 s TYR 437 CO 0.07 -0.02 0.16 -1.17 -1.57 0.00 0.00 175.55 173.02 2py7 s LEU 438 N -0.26 3.88 -0.19 -1.29 0.20 0.33 -0.09 118.68 121.27 2py7 s LEU 438 Ca 0.00 -0.10 -0.00 0.00 0.69 0.00 0.00 54.13 54.72 2py7 s LEU 438 Cb -0.03 -2.06 0.01 0.00 -0.43 0.00 0.00 46.19 43.68 2py7 s LEU 438 CO -0.00 -0.06 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.16 2py7 s VAL 439 N 1.71 2.50 -0.60 1.68 1.01 0.47 -1.25 120.40 125.93 2py7 s VAL 439 Ca 0.07 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 2py7 s VAL 439 Cb -0.16 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.20 2py7 s VAL 439 CO 0.09 0.50 0.89 0.21 0.00 0.00 0.00 175.10 176.79 2py7 s ASN 440 N 1.29 6.23 0.00 3.32 2.47 -0.41 -0.62 114.94 127.22 2py7 s ASN 440 Ca 0.04 -0.80 0.19 0.00 0.42 0.00 0.00 52.86 52.71 2py7 s ASN 440 Cb -0.14 -2.40 0.55 0.00 -1.45 0.00 0.00 41.25 37.82 2py7 s ASN 440 CO -0.09 -1.27 1.44 0.35 -3.72 0.00 0.00 177.10 173.82 2py7 n THR 441 N 5.94 0.43 0.00 -5.21 -2.24 0.84 -4.54 114.28 109.50 2py7 n THR 441 Ca -0.03 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2py7 n THR 441 Cb 0.46 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2py7 n THR 441 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2py7 n GLY 442 N 1.26 0.50 3.88 3.38 0.00 -1.22 -4.50 105.19 108.50 2py7 n GLY 442 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2py7 n GLY 442 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2py7 s TRP 443 N 3.62 3.27 0.00 1.61 0.51 -0.68 -1.21 118.94 126.06 2py7 s TRP 443 Ca 0.00 -0.05 0.00 0.00 -2.12 0.00 0.00 56.10 53.93 2py7 s TRP 443 Cb 0.00 -1.50 0.00 0.00 -0.81 0.00 0.00 33.47 31.16 2py7 s TRP 443 CO 0.00 0.49 0.00 0.27 -0.51 0.00 0.00 176.95 177.20 2py7 n ASN 444 N -1.10 0.78 0.00 2.95 0.23 -1.21 -3.93 115.26 112.98 2py7 n ASN 444 Ca -0.08 -0.52 0.07 0.00 -0.53 0.00 0.00 54.58 53.53 2py7 n ASN 444 Cb 0.57 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.65 2py7 n ASN 444 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2py7 n GLY 445 N 1.94 -0.78 0.08 4.83 0.00 -1.26 -2.59 105.19 107.41 2py7 n GLY 445 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2py7 n GLY 445 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2py7 n THR 446 N -1.29 0.63 -1.28 2.61 -2.24 -1.25 -4.73 114.28 106.73 2py7 n THR 446 Ca 0.07 0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.78 2py7 n THR 446 Cb 0.12 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.50 2py7 n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2py7 n GLY 447 N 0.73 0.95 3.11 3.38 0.00 -1.07 -4.99 105.19 107.30 2py7 n GLY 447 Ca 0.04 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2py7 n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2py7 s LYS 448 N -2.78 0.67 0.19 1.61 1.02 -1.26 -5.02 119.74 114.16 2py7 s LYS 448 Ca 0.00 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 2py7 s LYS 448 Cb 0.00 -0.23 -0.08 0.00 -0.52 0.00 0.00 37.83 37.00 2py7 s LYS 448 CO 0.00 0.01 1.02 0.50 -0.92 0.00 0.00 175.35 175.97 2py7 s ARG 449 N -2.65 4.69 0.30 1.68 3.52 -1.26 -3.34 118.95 121.90 2py7 s ARG 449 Ca 0.00 1.60 -0.28 0.00 -0.13 0.00 0.00 55.73 56.93 2py7 s ARG 449 Cb -0.03 -3.29 -0.14 0.00 -1.56 0.00 0.00 34.95 29.93 2py7 s ARG 449 CO -0.02 0.24 1.00 1.51 -0.81 0.00 0.00 175.30 177.22 2py7 n ILE 450 N 2.12 2.02 -1.74 4.11 3.06 -0.35 -4.91 119.36 123.67 2py7 n ILE 450 Ca 0.01 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.42 2py7 n ILE 450 Cb 0.47 -1.01 0.06 0.00 0.54 0.00 0.00 39.64 39.70 2py7 n ILE 450 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2py7 s SER 451 N -0.58 4.87 0.36 9.51 1.04 -1.26 -4.89 113.70 122.76 2py7 s SER 451 Ca 0.59 2.21 0.06 0.00 0.48 0.00 0.00 55.95 59.28 2py7 s SER 451 Cb -0.69 -2.58 0.70 0.00 0.10 0.00 0.00 66.02 63.56 2py7 s SER 451 CO 0.60 -1.80 1.94 0.40 0.98 0.00 0.00 173.24 175.36 2py7 h ILE 452 N 0.19 1.17 -0.10 -1.02 2.04 -1.97 -2.25 117.51 115.57 2py7 h ILE 452 Ca -0.48 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2py7 h ILE 452 Cb 1.27 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2py7 h ILE 452 CO 0.53 0.21 0.06 0.11 0.00 0.00 0.00 178.15 179.06 2py7 h LYS 453 N 0.49 0.15 -0.55 2.37 1.57 -1.95 0.08 116.57 118.72 2py7 h LYS 453 Ca 0.11 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2py7 h LYS 453 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2py7 h LYS 453 CO -0.00 0.17 0.23 -0.44 -0.57 0.00 0.00 179.45 178.84 2py7 h ASP 454 N 0.08 0.75 -0.33 0.86 3.32 -1.88 -1.79 116.42 117.43 2py7 h ASP 454 Ca 0.04 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2py7 h ASP 454 Cb 0.07 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2py7 h ASP 454 CO -0.01 0.70 0.14 0.74 -1.72 0.00 0.00 179.24 179.10 2py7 h THR 455 N 0.75 1.17 -0.90 0.35 2.02 -1.32 -0.00 112.91 114.99 2py7 h THR 455 Ca 0.19 -0.52 0.07 0.00 0.77 0.00 0.00 66.41 66.91 2py7 h THR 455 Cb 0.18 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 2py7 h THR 455 CO -0.02 0.18 0.56 0.03 0.37 0.00 0.00 175.52 176.65 2py7 h ARG 456 N 0.38 0.98 -0.17 6.66 3.08 -0.89 -0.07 114.38 124.36 2py7 h ARG 456 Ca 0.11 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2py7 h ARG 456 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2py7 h ARG 456 CO -0.01 0.65 -0.35 0.00 -1.07 0.00 0.00 179.97 179.19 2py7 h ALA 457 N 1.42 1.09 -0.22 0.04 0.00 -1.00 -0.47 119.26 120.13 2py7 h ALA 457 Ca 0.39 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2py7 h ALA 457 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2py7 h ALA 457 CO -0.18 0.57 0.09 0.82 0.00 0.00 0.00 179.25 180.55 2py7 h ILE 458 N 0.31 1.16 -0.51 0.00 2.04 -0.27 -2.37 117.51 117.87 2py7 h ILE 458 Ca 0.04 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2py7 h ILE 458 Cb 0.76 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2py7 h ILE 458 CO 0.06 0.16 0.29 0.40 0.00 0.00 0.00 178.15 179.06 2py7 h ILE 459 N 0.20 1.03 -0.51 -0.67 1.08 -0.69 -1.03 117.51 116.92 2py7 h ILE 459 Ca 0.07 -0.20 0.10 0.00 -0.39 0.00 0.00 64.86 64.44 2py7 h ILE 459 Cb 0.17 0.40 -0.09 0.00 -3.07 0.00 0.00 36.82 34.24 2py7 h ILE 459 CO -0.01 0.11 -0.01 0.44 -0.69 0.00 0.00 178.15 177.99 2py7 h ASP 460 N 0.58 -0.23 -0.52 1.72 3.45 -1.05 -1.12 116.42 119.25 2py7 h ASP 460 Ca 0.21 0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.73 2py7 h ASP 460 Cb 0.05 0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 2py7 h ASP 460 CO -0.11 -0.08 0.11 0.00 -1.57 0.00 0.00 179.24 177.59 2py7 h ALA 461 N 1.46 1.11 -0.15 3.45 0.00 -0.76 -0.83 119.26 123.53 2py7 h ALA 461 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2py7 h ALA 461 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2py7 h ALA 461 CO -0.43 0.59 0.07 0.82 0.00 0.00 0.00 179.25 180.30 2py7 h ILE 462 N 0.86 1.13 -0.41 0.00 2.04 -0.76 -2.08 117.51 118.29 2py7 h ILE 462 Ca 0.18 -0.37 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 2py7 h ILE 462 Cb 0.36 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2py7 h ILE 462 CO 0.01 0.12 -0.33 -0.07 0.00 0.00 0.00 178.15 177.87 2py7 h LEU 463 N 0.12 0.98 -0.23 1.44 3.38 -0.79 -3.22 115.31 116.99 2py7 h LEU 463 Ca 0.05 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2py7 h LEU 463 Cb 0.12 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2py7 h LEU 463 CO -0.01 1.22 -0.23 -0.46 0.09 0.00 0.00 178.44 179.05 2py7 n ASN 464 N -4.07 0.59 0.00 -0.43 0.23 -0.36 -4.94 115.26 106.28 2py7 n ASN 464 Ca -0.01 -0.48 0.00 0.00 -0.53 0.00 0.00 54.58 53.56 2py7 n ASN 464 Cb 0.52 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 2py7 n ASN 464 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2py7 n GLY 465 N 1.37 1.48 0.29 4.83 0.00 -1.15 -4.96 105.19 107.05 2py7 n GLY 465 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 2py7 n GLY 465 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2py7 h SER 466 N 0.00 -0.79 -0.29 1.61 0.02 -1.78 -1.91 113.55 110.41 2py7 h SER 466 Ca 0.00 0.22 0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2py7 h SER 466 Cb 0.00 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2py7 h SER 466 CO 0.00 -0.25 0.18 0.25 -1.14 0.00 0.00 176.83 175.86 2py7 h LEU 467 N -0.04 0.29 -1.76 5.07 7.12 -1.69 -0.52 115.31 123.78 2py7 h LEU 467 Ca 0.31 -0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.38 2py7 h LEU 467 Cb 0.53 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.57 2py7 h LEU 467 CO -0.72 0.21 0.29 0.44 -0.13 0.00 0.00 178.44 178.53 2py7 h ASP 468 N 0.36 0.26 -0.08 1.25 3.45 -1.65 -2.06 116.42 117.97 2py7 h ASP 468 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2py7 h ASP 468 Cb -0.01 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2py7 h ASP 468 CO -0.04 0.17 0.00 0.59 -1.57 0.00 0.00 179.24 178.39 2py7 n ASN 469 N -4.47 2.80 -4.81 6.45 3.02 -0.78 -4.96 115.26 112.50 2py7 n ASN 469 Ca 0.06 -1.92 -0.33 0.00 -0.03 0.00 0.00 54.58 52.35 2py7 n ASN 469 Cb 0.27 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 2py7 n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2py7 s ALA 470 N -1.93 2.95 0.16 5.41 0.00 -0.26 -5.01 121.76 123.07 2py7 s ALA 470 Ca 0.31 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 2py7 s ALA 470 Cb 0.20 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 2py7 s ALA 470 CO 0.31 -0.15 1.41 -1.21 0.00 0.00 0.00 175.76 176.12 2py7 s GLU 471 N -3.31 4.31 0.22 0.00 0.41 -1.26 -4.96 118.70 114.11 2py7 s GLU 471 Ca 0.64 2.15 0.08 0.00 -0.41 0.00 0.00 54.97 57.43 2py7 s GLU 471 Cb -0.13 -3.20 -0.05 0.00 -1.78 0.00 0.00 34.13 28.97 2py7 s GLU 471 CO 0.19 -0.43 -0.14 0.95 -0.49 0.00 0.00 175.26 175.34 2py7 s THR 472 N 0.76 1.77 0.13 3.63 -4.23 -1.26 -1.04 115.64 115.40 2py7 s THR 472 Ca 0.63 -2.22 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2py7 s THR 472 Cb -0.39 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 2py7 s THR 472 CO 0.34 -0.55 0.03 0.72 -0.54 0.00 0.00 174.62 174.61 2py7 s PHE 473 N -2.95 0.89 -0.28 3.99 -0.12 -0.69 -4.95 117.98 113.87 2py7 s PHE 473 Ca 0.24 -1.15 -0.20 0.00 -0.05 0.00 0.00 56.93 55.77 2py7 s PHE 473 Cb -0.01 -0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 41.85 2py7 s PHE 473 CO 0.08 -0.41 0.61 0.99 -0.05 0.00 0.00 175.22 176.44 2py7 s THR 474 N -3.92 4.97 0.15 -4.49 2.01 -1.26 -1.58 115.64 111.52 2py7 s THR 474 Ca 0.21 0.95 -0.31 0.00 0.31 0.00 0.00 61.69 62.85 2py7 s THR 474 Cb 0.07 -3.95 -0.09 0.00 0.01 0.00 0.00 72.50 68.54 2py7 s THR 474 CO 0.00 -0.05 1.42 -0.22 -0.69 0.00 0.00 174.62 175.08 2py7 s LEU 475 N 2.53 4.38 0.82 4.42 2.96 0.21 -4.88 118.68 129.12 2py7 s LEU 475 Ca 0.25 2.43 -0.11 0.00 -0.22 0.00 0.00 54.13 56.48 2py7 s LEU 475 Cb -0.15 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.03 2py7 s LEU 475 CO 0.10 -0.68 1.11 -2.84 -1.32 0.00 0.00 176.35 172.73 2py7 s PRO 476 N 0.80 1.84 0.00 0.98 0.02 -1.26 -1.29 135.00 136.09 2py7 s PRO 476 Ca 0.64 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.98 2py7 s PRO 476 Cb -0.39 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2py7 s PRO 476 CO 0.33 -1.98 0.00 -0.12 -0.33 0.00 0.00 177.00 174.90 2py7 n MET 477 N -3.72 0.00 0.06 5.54 0.00 -1.26 -3.86 117.12 113.88 2py7 n MET 477 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.92 2py7 n MET 477 Cb 0.53 0.00 0.18 0.00 0.00 0.00 0.00 33.22 33.92 2py7 n MET 477 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2py7 h PHE 478 N 0.00 0.00 -5.91 1.12 0.04 -1.86 0.52 116.94 110.85 2py7 h PHE 478 Ca 0.00 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.37 2py7 h PHE 478 Cb 0.00 0.00 0.10 0.00 2.20 0.00 0.00 35.95 38.25 2py7 h PHE 478 CO 0.00 0.00 -0.75 0.09 -0.60 0.00 0.00 178.31 177.05 2py7 n ASN 479 N -2.14 -3.93 -4.65 2.17 3.02 -0.41 -4.64 115.26 104.67 2py7 n ASN 479 Ca 0.03 -0.65 -0.36 0.00 -0.03 0.00 0.00 54.58 53.57 2py7 n ASN 479 Cb 0.44 -4.69 -0.10 0.00 -0.61 0.00 0.00 39.78 34.83 2py7 n ASN 479 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2py7 s LEU 480 N -6.92 3.99 -0.35 3.41 1.43 -1.12 -4.82 118.68 114.30 2py7 s LEU 480 Ca 0.33 0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 53.24 2py7 s LEU 480 Cb -0.15 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2py7 s LEU 480 CO 0.76 0.11 1.63 0.00 0.23 0.00 0.00 176.35 179.09 2py7 s ALA 481 N 0.75 2.97 0.03 4.21 0.00 -1.26 -0.62 121.76 127.85 2py7 s ALA 481 Ca 0.06 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.22 2py7 s ALA 481 Cb -0.13 -3.97 -0.03 0.00 0.00 0.00 0.00 23.12 18.99 2py7 s ALA 481 CO 0.02 -2.48 -0.21 0.96 0.00 0.00 0.00 175.76 174.05 2py7 s ILE 482 N 6.18 2.57 0.57 0.00 -4.36 -0.61 -2.38 121.20 123.16 2py7 s ILE 482 Ca 0.72 -1.22 -0.16 0.00 -0.26 0.00 0.00 60.65 59.73 2py7 s ILE 482 Cb -0.19 -2.05 -0.05 0.00 1.25 0.00 0.00 42.46 41.42 2py7 s ILE 482 CO 0.33 0.37 1.03 -2.16 0.24 0.00 0.00 174.94 174.75 2py7 s PRO 483 N -1.30 3.54 0.16 0.37 0.04 -1.26 -1.71 135.00 134.85 2py7 s PRO 483 Ca 0.13 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.27 2py7 s PRO 483 Cb -0.10 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2py7 s PRO 483 CO 0.04 -0.62 1.39 1.79 0.04 0.00 0.00 177.00 179.64 2py7 h THR 484 N 0.58 1.41 -2.94 1.26 1.35 -1.45 -3.45 112.91 109.66 2py7 h THR 484 Ca -0.47 -2.32 -0.03 0.00 -0.55 0.00 0.00 66.41 63.05 2py7 h THR 484 Cb 1.21 2.27 -0.13 0.00 -1.73 0.00 0.00 68.15 69.77 2py7 h THR 484 CO 0.59 0.69 0.19 -1.83 -0.25 0.00 0.00 175.52 174.91 2py7 s GLU 485 N -3.44 1.24 -0.02 4.72 -1.05 -1.26 -4.96 118.70 113.93 2py7 s GLU 485 Ca -0.05 -0.42 -0.01 0.00 -0.15 0.00 0.00 54.97 54.34 2py7 s GLU 485 Cb 0.10 0.57 0.01 0.00 -0.44 0.00 0.00 34.13 34.38 2py7 s GLU 485 CO 0.84 -0.53 0.05 -0.51 0.95 0.00 0.00 175.26 176.06 2py7 s LEU 486 N -2.61 1.52 0.09 1.83 1.43 -1.26 -4.86 118.68 114.82 2py7 s LEU 486 Ca 0.00 0.10 -0.34 0.00 -1.03 0.00 0.00 54.13 52.85 2py7 s LEU 486 Cb -0.01 0.11 -0.14 0.00 0.03 0.00 0.00 46.19 46.19 2py7 s LEU 486 CO -0.11 -0.06 1.62 -2.65 0.23 0.00 0.00 176.35 175.38 2py7 n PRO 487 N 3.47 2.04 -0.77 1.29 -0.02 -1.26 -1.54 135.00 138.21 2py7 n PRO 487 Ca -0.18 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2py7 n PRO 487 Cb 0.56 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2py7 n PRO 487 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2py7 n GLY 488 N 3.55 1.15 3.57 -1.23 0.00 -1.26 -4.86 105.19 106.10 2py7 n GLY 488 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2py7 n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2py7 s VAL 489 N -3.65 3.51 -0.05 1.61 1.01 -0.59 -4.86 120.40 117.39 2py7 s VAL 489 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2py7 s VAL 489 Cb 0.00 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.83 2py7 s VAL 489 CO 0.00 0.45 1.86 -0.62 0.00 0.00 0.00 175.10 176.80 2py7 s ASP 490 N -1.22 6.40 0.15 3.32 3.68 -1.26 -4.63 116.67 123.11 2py7 s ASP 490 Ca 0.15 2.34 -0.13 0.00 2.13 0.00 0.00 52.55 57.04 2py7 s ASP 490 Cb -0.11 -2.53 0.03 0.00 -1.45 0.00 0.00 42.92 38.86 2py7 s ASP 490 CO 0.05 -1.14 1.66 0.74 0.13 0.00 0.00 175.17 176.61 2py7 h THR 491 N 5.84 1.24 -0.90 1.71 2.02 -1.93 -3.16 112.91 117.74 2py7 h THR 491 Ca -0.44 -0.84 0.22 0.00 0.77 0.00 0.00 66.41 66.13 2py7 h THR 491 Cb 1.21 0.82 -0.13 0.00 -1.74 0.00 0.00 68.15 68.32 2py7 h THR 491 CO 0.95 0.30 0.39 0.50 0.37 0.00 0.00 175.52 178.04 2py7 h LYS 492 N 0.69 0.38 0.00 6.66 3.64 -1.94 -2.33 116.57 123.68 2py7 h LYS 492 Ca 0.16 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2py7 h LYS 492 Cb 0.32 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2py7 h LYS 492 CO 0.00 0.25 -0.09 -0.84 -2.27 0.00 0.00 179.45 176.51 2py7 h ILE 493 N 0.40 0.19 -0.18 2.00 3.07 -1.96 -3.30 117.51 117.72 2py7 h ILE 493 Ca 0.56 -0.95 -0.00 0.00 1.55 0.00 0.00 64.86 66.02 2py7 h ILE 493 Cb 1.07 1.81 -0.01 0.00 -0.27 0.00 0.00 36.82 39.43 2py7 h ILE 493 CO -0.53 0.09 0.10 -0.07 -1.05 0.00 0.00 178.15 176.68 2py7 h LEU 494 N 0.00 0.22 -8.54 0.16 3.38 -1.55 -3.35 115.31 105.63 2py7 h LEU 494 Ca -0.00 -0.01 -0.70 0.00 0.09 0.00 0.00 57.88 57.26 2py7 h LEU 494 Cb 0.80 -0.05 -0.22 0.00 0.09 0.00 0.00 40.66 41.28 2py7 h LEU 494 CO 0.01 0.18 -0.49 -0.62 0.09 0.00 0.00 178.44 177.61 2py7 s ASP 495 N -6.89 5.90 0.66 -0.43 3.68 -1.24 -4.49 116.67 113.85 2py7 s ASP 495 Ca -0.06 -0.72 0.41 0.00 2.13 0.00 0.00 52.55 54.30 2py7 s ASP 495 Cb 0.17 -2.09 2.23 0.00 -1.45 0.00 0.00 42.92 41.78 2py7 s ASP 495 CO 0.70 -0.33 2.28 1.55 0.13 0.00 0.00 175.17 179.50 2py7 h PRO 496 N 8.49 0.00 0.00 4.34 0.13 -1.86 -1.57 132.00 141.53 2py7 h PRO 496 Ca -0.29 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2py7 h PRO 496 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2py7 h PRO 496 CO 0.67 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 177.99 2py7 h ARG 497 N 0.00 0.00 0.00 0.86 3.08 -1.91 -3.29 114.38 113.11 2py7 h ARG 497 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2py7 h ARG 497 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2py7 h ARG 497 CO -0.00 0.45 0.00 -0.91 -1.07 0.00 0.00 179.97 178.44 2py7 h ASN 498 N 0.00 0.00 -0.70 7.04 2.35 -1.53 -2.67 115.58 120.06 2py7 h ASN 498 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2py7 h ASN 498 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2py7 h ASN 498 CO 0.06 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.19 2py7 n THR 499 N -2.88 0.94 -4.06 2.81 -2.24 -1.24 -4.89 114.28 102.72 2py7 n THR 499 Ca -0.02 -0.96 -0.23 0.00 -2.27 0.00 0.00 64.05 60.57 2py7 n THR 499 Cb 0.11 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 2py7 n THR 499 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2py7 s TYR 500 N -1.06 2.70 0.27 4.78 2.02 -1.01 -3.83 117.35 121.21 2py7 s TYR 500 Ca 0.48 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.75 2py7 s TYR 500 Cb 0.25 -1.73 0.46 0.00 -0.40 0.00 0.00 41.96 40.54 2py7 s TYR 500 CO 0.33 0.28 1.87 0.00 -1.57 0.00 0.00 175.55 176.45 2py7 h ALA 501 N 1.48 1.44 -2.59 3.71 0.00 -1.90 -3.44 119.26 117.96 2py7 h ALA 501 Ca -0.43 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2py7 h ALA 501 Cb 1.25 -0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 2py7 h ALA 501 CO 0.64 0.37 -0.28 -1.54 0.00 0.00 0.00 179.25 178.43 2py7 s SER 502 N -5.82 0.02 0.59 0.00 1.04 -1.26 -5.02 113.70 103.24 2py7 s SER 502 Ca -0.12 -0.59 0.29 0.00 0.48 0.00 0.00 55.95 56.01 2py7 s SER 502 Cb 0.21 0.39 1.52 0.00 0.10 0.00 0.00 66.02 68.24 2py7 s SER 502 CO 0.81 -0.78 1.94 -0.65 0.98 0.00 0.00 173.24 175.54 2py7 h PRO 503 N 2.62 0.00 -0.00 4.02 0.11 -1.86 -2.61 132.00 134.28 2py7 h PRO 503 Ca -0.34 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.62 2py7 h PRO 503 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2py7 h PRO 503 CO 0.53 0.00 -0.72 1.05 -0.21 0.00 0.00 178.00 178.65 2py7 h GLU 504 N 0.00 0.00 -0.57 1.05 9.09 -1.95 -0.97 114.58 121.23 2py7 h GLU 504 Ca 0.17 -0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.47 2py7 h GLU 504 Cb 0.99 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.07 2py7 h GLU 504 CO -0.00 0.72 -0.08 1.96 0.05 0.00 0.00 179.01 181.66 2py7 h GLN 505 N 0.00 1.06 -0.55 1.06 7.50 -1.87 -1.88 115.11 120.42 2py7 h GLN 505 Ca -0.01 -0.38 -0.01 0.00 0.50 0.00 0.00 58.65 58.76 2py7 h GLN 505 Cb 1.27 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 28.70 2py7 h GLN 505 CO 0.09 1.07 0.32 2.35 -1.50 0.00 0.00 178.83 181.16 2py7 h TRP 506 N 0.94 0.74 -0.49 2.96 7.01 -1.53 -3.18 115.95 122.40 2py7 h TRP 506 Ca 0.15 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.18 2py7 h TRP 506 Cb 0.65 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 2py7 h TRP 506 CO 0.04 0.53 0.26 0.37 -2.79 0.00 0.00 178.44 176.85 2py7 h GLN 507 N 0.74 0.49 -0.56 2.65 5.75 -0.90 0.20 115.11 123.48 2py7 h GLN 507 Ca 0.20 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.78 2py7 h GLN 507 Cb 0.02 -0.11 -0.11 0.00 1.07 0.00 0.00 27.48 28.35 2py7 h GLN 507 CO -0.03 0.32 -0.23 1.49 -2.65 0.00 0.00 178.83 177.73 2py7 h GLU 508 N 0.50 -0.09 -0.41 1.69 4.81 -1.35 0.74 114.58 120.47 2py7 h GLU 508 Ca 0.21 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 2py7 h GLU 508 Cb 0.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2py7 h GLU 508 CO -0.14 -0.06 -0.24 0.87 -0.73 0.00 0.00 179.01 178.72 2py7 h LYS 509 N -0.09 0.89 -0.83 1.92 1.57 -1.32 -2.78 116.57 115.93 2py7 h LYS 509 Ca 0.26 -0.41 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2py7 h LYS 509 Cb 0.49 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 2py7 h LYS 509 CO -0.62 1.06 0.53 0.00 -0.57 0.00 0.00 179.45 179.84 2py7 h ALA 510 N 0.81 1.11 -0.31 3.86 0.00 -0.07 -0.53 119.26 124.13 2py7 h ALA 510 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2py7 h ALA 510 Cb 0.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2py7 h ALA 510 CO 0.07 0.33 0.12 0.93 0.00 0.00 0.00 179.25 180.70 2py7 h GLU 511 N 1.01 0.47 -0.10 0.00 5.08 -0.83 -0.01 114.58 120.20 2py7 h GLU 511 Ca 0.34 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 2py7 h GLU 511 Cb 0.05 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2py7 h GLU 511 CO -0.13 0.49 -0.14 1.15 -1.00 0.00 0.00 179.01 179.38 2py7 h THR 512 N 0.35 0.63 -0.60 1.13 2.02 -1.20 -2.29 112.91 112.95 2py7 h THR 512 Ca 0.10 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 2py7 h THR 512 Cb 0.20 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2py7 h THR 512 CO -0.01 0.00 0.14 0.25 0.37 0.00 0.00 175.52 176.27 2py7 h LEU 513 N -0.19 0.92 -0.67 2.58 5.85 -0.99 -2.78 115.31 120.03 2py7 h LEU 513 Ca 0.08 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2py7 h LEU 513 Cb 0.30 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2py7 h LEU 513 CO -0.21 0.92 0.40 0.00 -0.34 0.00 0.00 178.44 179.21 2py7 h ALA 514 N 1.03 0.89 -0.48 1.25 0.00 -0.88 -1.51 119.26 119.56 2py7 h ALA 514 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2py7 h ALA 514 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2py7 h ALA 514 CO 0.00 0.13 0.18 0.87 0.00 0.00 0.00 179.25 180.42 2py7 h LYS 515 N 0.76 0.69 -0.22 0.00 1.57 -1.25 0.55 116.57 118.68 2py7 h LYS 515 Ca 0.29 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2py7 h LYS 515 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2py7 h LYS 515 CO -0.14 0.59 0.01 -0.07 -0.57 0.00 0.00 179.45 179.26 2py7 h LEU 516 N 0.69 0.38 -0.62 2.94 3.38 -1.09 -0.35 115.31 120.62 2py7 h LEU 516 Ca 0.16 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2py7 h LEU 516 Cb 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2py7 h LEU 516 CO -0.01 0.58 0.35 -0.26 0.09 0.00 0.00 178.44 179.18 2py7 h PHE 517 N 0.16 0.64 -0.16 1.13 -1.00 -0.89 -0.85 116.94 115.97 2py7 h PHE 517 Ca 0.06 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 2py7 h PHE 517 Cb 0.38 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 2py7 h PHE 517 CO 0.03 0.32 -0.03 0.82 -1.61 0.00 0.00 178.31 177.83 2py7 h ILE 518 N 0.65 1.28 -0.70 -0.55 2.04 -0.75 0.10 117.51 119.58 2py7 h ILE 518 Ca 0.27 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2py7 h ILE 518 Cb 0.15 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2py7 h ILE 518 CO -0.17 0.29 0.44 0.44 0.00 0.00 0.00 178.15 179.15 2py7 h ASP 519 N 0.01 0.83 -0.50 1.72 3.45 -1.02 -2.64 116.42 118.26 2py7 h ASP 519 Ca 0.04 -0.05 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 2py7 h ASP 519 Cb 0.46 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 2py7 h ASP 519 CO 0.01 0.63 -0.14 -1.13 -1.57 0.00 0.00 179.24 177.04 2py7 h ASN 520 N 0.95 1.00 0.83 6.45 -0.73 -1.01 -3.19 115.58 119.88 2py7 h ASN 520 Ca 0.25 -0.37 -0.05 0.00 1.87 0.00 0.00 56.30 58.01 2py7 h ASN 520 Cb -0.06 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.25 2py7 h ASN 520 CO -0.05 1.14 -0.22 0.15 -0.37 0.00 0.00 177.43 178.08 2py7 h PHE 521 N 0.85 0.00 -0.98 0.67 3.04 -0.59 -3.29 116.94 116.64 2py7 h PHE 521 Ca 0.12 0.00 0.28 0.00 3.98 0.00 0.00 57.97 62.35 2py7 h PHE 521 Cb 0.71 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.18 2py7 h PHE 521 CO 0.05 0.22 0.70 0.22 -2.02 0.00 0.00 178.31 177.48 2py7 h ASP 522 N 0.00 0.05 0.71 0.41 3.58 -1.46 0.22 116.42 119.92 2py7 h ASP 522 Ca -0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2py7 h ASP 522 Cb 0.70 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.75 2py7 h ASP 522 CO 0.03 0.01 0.00 0.07 -2.88 0.00 0.00 179.24 176.47 2py7 h LYS 523 N 0.05 0.00 -0.01 0.28 2.10 -1.79 -2.48 116.57 114.71 2py7 h LYS 523 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 2py7 h LYS 523 Cb 1.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.15 2py7 h LYS 523 CO -0.03 0.00 -0.20 0.66 -2.00 0.00 0.00 179.45 177.88 2py7 n TYR 524 N -2.95 0.00 1.04 0.07 4.01 0.78 -4.31 117.16 115.81 2py7 n TYR 524 Ca -0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 2py7 n TYR 524 Cb 0.23 -0.10 0.27 0.00 -0.31 0.00 0.00 39.34 39.43 2py7 n TYR 524 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2py7 n THR 525 N -0.51 0.34 1.25 -0.72 -2.24 -0.94 -3.88 114.28 107.59 2py7 n THR 525 Ca 0.14 -0.41 0.11 0.00 -2.27 0.00 0.00 64.05 61.62 2py7 n THR 525 Cb 0.34 0.31 0.63 0.00 -2.10 0.00 0.00 70.33 69.51 2py7 n THR 525 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2py7 n ASP 526 N 0.44 0.00 -4.36 3.42 3.85 -1.26 -4.19 116.55 114.45 2py7 n ASP 526 Ca 0.14 -0.34 -0.23 0.00 -0.71 0.00 0.00 54.79 53.65 2py7 n ASP 526 Cb 0.32 -0.16 -0.11 0.00 -1.35 0.00 0.00 41.12 39.81 2py7 n ASP 526 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2py7 s THR 527 N -2.32 1.98 0.29 2.12 -4.23 -1.25 -5.04 115.64 107.19 2py7 s THR 527 Ca 0.28 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2py7 s THR 527 Cb 0.16 -1.93 0.28 0.00 1.34 0.00 0.00 72.50 72.34 2py7 s THR 527 CO 0.32 -0.27 1.90 1.55 -0.54 0.00 0.00 174.62 177.57 2py7 h PRO 528 N 3.19 1.02 -0.27 3.99 0.13 -1.92 -0.04 132.00 138.10 2py7 h PRO 528 Ca -0.43 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 64.47 2py7 h PRO 528 Cb 1.21 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2py7 h PRO 528 CO 0.51 0.68 -0.50 0.00 -0.23 0.00 0.00 178.00 178.46 2py7 h ALA 529 N 1.50 0.43 0.33 -0.56 0.00 -1.95 -1.80 119.26 117.20 2py7 h ALA 529 Ca 0.40 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2py7 h ALA 529 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2py7 h ALA 529 CO -0.16 0.60 -0.16 0.78 0.00 0.00 0.00 179.25 180.32 2py7 h GLY 530 N 0.58 -0.46 0.47 0.00 0.00 -1.66 -2.73 103.07 99.27 2py7 h GLY 530 Ca 0.02 0.17 0.16 0.00 0.00 0.00 0.00 47.33 47.67 2py7 h GLY 530 CO 0.11 -0.17 0.58 0.00 0.00 0.00 0.00 176.54 177.06 2py7 h ALA 531 N 0.22 1.91 0.00 3.60 0.00 -1.00 -0.46 119.26 123.54 2py7 h ALA 531 Ca -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2py7 h ALA 531 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2py7 h ALA 531 CO 0.07 -0.17 -0.25 0.00 0.00 0.00 0.00 179.25 178.91 2py7 h ALA 532 N 1.61 1.07 0.00 0.00 0.00 -1.19 -3.15 119.26 117.60 2py7 h ALA 532 Ca 0.46 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2py7 h ALA 532 Cb 0.82 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2py7 h ALA 532 CO -0.21 0.31 -0.13 -0.07 0.00 0.00 0.00 179.25 179.15 2py7 h LEU 533 N 0.00 0.00 -1.21 0.00 3.38 -0.77 -3.28 115.31 113.44 2py7 h LEU 533 Ca -0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.21 2py7 h LEU 533 Cb 0.71 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.35 2py7 h LEU 533 CO 0.03 0.13 0.64 0.58 0.09 0.00 0.00 178.44 179.91 2py7 h VAL 534 N 0.00 0.56 0.00 1.22 2.07 -1.54 0.11 116.25 118.66 2py7 h VAL 534 Ca -0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2py7 h VAL 534 Cb 0.85 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2py7 h VAL 534 CO 0.02 0.09 -0.10 0.00 0.02 0.00 0.00 177.57 177.60 2py7 h ALA 535 N 1.66 1.53 0.00 1.67 0.00 -1.80 -1.80 119.26 120.52 2py7 h ALA 535 Ca 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2py7 h ALA 535 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2py7 h ALA 535 CO -0.36 0.12 -0.31 0.00 0.00 0.00 0.00 179.25 178.70 2py7 n ALA 536 N -2.38 2.66 -1.92 0.00 0.00 0.35 -4.91 120.51 114.32 2py7 n ALA 536 Ca -0.02 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 2py7 n ALA 536 Cb 0.19 -1.31 0.20 0.00 0.00 0.00 0.00 19.45 18.52 2py7 n ALA 536 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2py7 s GLY 537 N -3.52 1.80 0.50 0.00 0.00 -0.68 -4.65 107.32 100.77 2py7 s GLY 537 Ca 0.09 -1.26 -0.23 0.00 0.00 0.00 0.00 44.72 43.32 2py7 s GLY 537 CO 0.65 -0.46 1.36 2.56 0.00 0.00 0.00 173.10 177.22 2py7 s PRO 538 N -5.92 3.40 -0.11 2.90 0.04 -1.26 -4.89 135.00 129.16 2py7 s PRO 538 Ca 0.75 2.25 0.00 0.00 0.04 0.00 0.00 61.00 64.05 2py7 s PRO 538 Cb -0.03 -2.42 0.02 0.00 0.04 0.00 0.00 34.50 32.11 2py7 s PRO 538 CO 0.53 -0.99 -0.10 0.15 0.04 0.00 0.00 177.00 176.63 2py7 s LYS 539 N -2.72 1.78 0.00 4.56 -0.14 0.18 -4.92 119.74 118.49 2py7 s LYS 539 Ca 0.67 -0.37 0.06 0.00 -1.36 0.00 0.00 55.97 54.97 2py7 s LYS 539 Cb -0.40 -1.69 0.35 0.00 -1.68 0.00 0.00 37.83 34.41 2py7 s LYS 539 CO 0.49 -0.19 0.81 1.28 -0.76 0.00 0.00 175.35 176.99