#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ono n VAL 8 N 0.00 0.13 -2.07 0.00 0.31 -1.26 -4.90 118.33 110.54 2ono n VAL 8 Ca 0.00 -0.02 -0.36 0.00 -0.01 0.00 0.00 64.34 63.95 2ono n VAL 8 Cb 0.00 -1.39 0.03 0.00 -0.91 0.00 0.00 33.84 31.57 2ono n VAL 8 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2ono s PRO 9 N 1.57 3.09 0.05 5.55 0.02 -1.26 -4.90 135.00 139.12 2ono s PRO 9 Ca 0.84 1.80 -0.36 0.00 0.02 0.00 0.00 61.00 63.30 2ono s PRO 9 Cb -0.78 -1.97 -0.15 0.00 0.02 0.00 0.00 34.50 31.61 2ono s PRO 9 CO 0.45 -1.11 1.53 0.00 -0.33 0.00 0.00 177.00 177.54 2ono n ALA 10 N -1.46 0.15 -2.15 -1.55 0.00 -1.26 -4.95 120.51 109.28 2ono n ALA 10 Ca 0.13 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.71 2ono n ALA 10 Cb 0.50 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 2ono n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ono s PRO 11 N 1.37 3.90 -0.61 0.00 0.04 -1.26 -5.02 135.00 133.42 2ono s PRO 11 Ca 0.85 0.59 -0.20 0.00 0.04 0.00 0.00 61.00 62.27 2ono s PRO 11 Cb -0.84 -2.40 0.09 0.00 0.04 0.00 0.00 34.50 31.39 2ono s PRO 11 CO 0.46 0.05 0.80 1.21 0.04 0.00 0.00 177.00 179.56 2ono s ASN 12 N -2.72 6.19 0.30 6.66 2.47 -1.26 -4.89 114.94 121.68 2ono s ASN 12 Ca 0.53 -1.21 0.22 0.00 0.42 0.00 0.00 52.86 52.82 2ono s ASN 12 Cb -0.10 -2.35 1.09 0.00 -1.45 0.00 0.00 41.25 38.44 2ono s ASN 12 CO 0.24 -1.22 1.68 0.00 -3.72 0.00 0.00 177.10 174.08 2ono n GLN 13 N 6.85 0.16 -3.20 0.43 6.02 -1.26 -2.99 117.38 123.39 2ono n GLN 13 Ca -0.07 0.55 -0.23 0.00 -0.01 0.00 0.00 57.00 57.24 2ono n GLN 13 Cb 0.44 -1.93 -0.06 0.00 1.02 0.00 0.00 30.24 29.72 2ono n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ono n GLN 14 N -2.25 1.55 -2.24 -1.09 1.13 -1.26 -5.03 117.38 108.19 2ono n GLN 14 Ca -0.00 -3.82 -0.39 0.00 -1.94 0.00 0.00 57.00 50.85 2ono n GLN 14 Cb 0.11 -1.72 -0.02 0.00 0.11 0.00 0.00 30.24 28.72 2ono n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2ono s PRO 15 N -2.14 4.17 0.30 -1.09 0.04 -1.16 -5.00 135.00 130.11 2ono s PRO 15 Ca 0.40 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 2ono s PRO 15 Cb 0.23 -2.83 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2ono s PRO 15 CO -0.09 -0.26 0.99 -2.00 0.04 0.00 0.00 177.00 175.68 2ono s GLU 16 N -2.09 4.62 -0.16 4.56 2.12 -1.26 -5.03 118.70 121.46 2ono s GLU 16 Ca 0.54 1.50 -0.17 0.00 0.36 0.00 0.00 54.97 57.19 2ono s GLU 16 Cb -0.34 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 2ono s GLU 16 CO 0.43 0.28 0.46 0.08 -0.54 0.00 0.00 175.26 175.97 2ono s VAL 17 N -1.40 5.18 -0.06 3.70 1.01 -1.26 -4.97 120.40 122.61 2ono s VAL 17 Ca 0.47 0.87 0.14 0.00 0.00 0.00 0.00 61.98 63.47 2ono s VAL 17 Cb -0.24 -3.79 -0.22 0.00 0.00 0.00 0.00 36.38 32.13 2ono s VAL 17 CO 0.30 0.28 0.25 0.49 0.00 0.00 0.00 175.10 176.42 2ono n PHE 18 N 4.11 0.00 -4.84 5.22 3.01 -1.26 -4.96 117.46 118.75 2ono n PHE 18 Ca -0.07 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.13 2ono n PHE 18 Cb 0.51 -0.45 -0.16 0.00 -0.01 0.00 0.00 39.48 39.37 2ono n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ono n ASN 20 N 3.03 -0.48 -3.10 0.00 6.94 -1.26 -4.81 115.26 115.58 2ono n ASN 20 Ca -0.17 -1.63 -0.12 0.00 -0.02 0.00 0.00 54.58 52.63 2ono n ASN 20 Cb 0.53 0.14 -0.02 0.00 -2.36 0.00 0.00 39.78 38.07 2ono n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ono n GLN 21 N 0.03 1.40 -3.22 -3.83 6.02 -1.26 -1.30 117.38 115.22 2ono n GLN 21 Ca -0.15 -1.46 -0.39 0.00 -0.01 0.00 0.00 57.00 55.00 2ono n GLN 21 Cb 0.65 0.32 -0.06 0.00 1.02 0.00 0.00 30.24 32.18 2ono n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2ono s ILE 22 N -1.54 5.02 -0.43 5.09 1.01 0.15 -4.75 121.20 125.75 2ono s ILE 22 Ca 0.04 1.17 -0.16 0.00 0.00 0.00 0.00 60.65 61.70 2ono s ILE 22 Cb -0.00 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.60 2ono s ILE 22 CO 0.02 0.37 0.38 0.12 0.00 0.00 0.00 174.94 175.83 2ono s PHE 23 N 0.18 3.21 -0.04 3.97 5.36 0.12 0.19 117.98 130.97 2ono s PHE 23 Ca 0.30 -0.61 0.01 0.00 -0.96 0.00 0.00 56.93 55.67 2ono s PHE 23 Cb -0.17 -2.86 0.02 0.00 -0.34 0.00 0.00 43.02 39.67 2ono s PHE 23 CO 0.15 -0.69 -0.04 0.42 -1.46 0.00 0.00 175.22 173.60 2ono s ILE 24 N 1.84 0.47 -1.38 3.12 1.01 0.52 -0.87 121.20 125.90 2ono s ILE 24 Ca 0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2ono s ILE 24 Cb -0.20 -0.49 0.03 0.00 0.01 0.00 0.00 42.46 41.81 2ono s ILE 24 CO 0.10 0.20 0.98 0.59 0.00 0.00 0.00 174.94 176.82 2ono n ASN 25 N 3.94 -3.99 -2.12 3.58 3.02 -1.26 -1.02 115.26 117.41 2ono n ASN 25 Ca -0.25 -0.69 -0.18 0.00 -0.03 0.00 0.00 54.58 53.43 2ono n ASN 25 Cb 0.51 -4.48 -0.03 0.00 -0.61 0.00 0.00 39.78 35.18 2ono n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ono n ASN 26 N -2.99 -5.00 -4.04 6.41 5.03 -1.26 -4.63 115.26 108.78 2ono n ASN 26 Ca -0.10 0.19 -0.13 0.00 0.87 0.00 0.00 54.58 55.41 2ono n ASN 26 Cb 0.59 -4.28 -0.12 0.00 -1.02 0.00 0.00 39.78 34.95 2ono n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2ono s GLU 27 N -4.53 0.48 -0.23 3.52 2.02 -0.19 -5.04 118.70 114.72 2ono s GLU 27 Ca 0.00 -0.65 -0.19 0.00 0.02 0.00 0.00 54.97 54.15 2ono s GLU 27 Cb 0.00 -0.26 -0.03 0.00 0.10 0.00 0.00 34.13 33.94 2ono s GLU 27 CO 0.00 0.05 0.54 -1.58 0.02 0.00 0.00 175.26 174.29 2ono s TRP 28 N -1.20 3.32 0.09 1.61 0.52 -1.26 -0.36 118.94 121.66 2ono s TRP 28 Ca -0.09 0.74 0.07 0.00 0.02 0.00 0.00 56.10 56.84 2ono s TRP 28 Cb -0.09 -2.72 -0.04 0.00 -1.15 0.00 0.00 33.47 29.47 2ono s TRP 28 CO 0.00 -0.21 -0.14 -1.01 0.02 0.00 0.00 176.95 175.61 2ono s HIS 29 N 2.04 2.64 0.19 -1.98 3.76 0.50 -4.89 115.29 117.55 2ono s HIS 29 Ca 0.23 -0.21 -0.11 0.00 -0.15 0.00 0.00 55.06 54.82 2ono s HIS 29 Cb -0.16 -1.42 -0.07 0.00 1.11 0.00 0.00 32.58 32.04 2ono s HIS 29 CO 0.09 0.37 0.54 -0.51 -0.85 0.00 0.00 174.74 174.39 2ono s ASP 30 N -1.97 6.70 0.66 1.40 -0.00 -1.26 0.33 116.67 122.54 2ono s ASP 30 Ca 0.18 0.98 -0.17 0.00 -0.00 0.00 0.00 52.55 53.54 2ono s ASP 30 Cb -0.11 -2.25 -0.03 0.00 -0.00 0.00 0.00 42.92 40.54 2ono s ASP 30 CO 0.10 0.00 0.91 0.00 -0.00 0.00 0.00 175.17 176.18 2ono n ALA 31 N 0.26 -0.18 0.02 5.23 0.00 -1.26 -4.87 120.51 119.71 2ono n ALA 31 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.35 2ono n ALA 31 Cb 0.52 -2.08 0.37 0.00 0.00 0.00 0.00 19.45 18.27 2ono n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ono h VAL 32 N 0.10 1.15 0.00 0.00 2.07 -1.94 -2.06 116.25 115.57 2ono h VAL 32 Ca -0.48 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2ono h VAL 32 Cb 1.35 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2ono h VAL 32 CO 0.48 0.19 0.00 0.77 0.02 0.00 0.00 177.57 179.03 2ono h SER 33 N 0.47 0.00 0.00 0.57 4.64 -1.89 -3.46 113.55 113.88 2ono h SER 33 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2ono h SER 33 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2ono h SER 33 CO -0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.49 2ono n ARG 34 N -2.41 -0.17 -2.70 4.77 5.12 -0.78 -4.99 116.66 115.50 2ono n ARG 34 Ca 0.03 0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.66 2ono n ARG 34 Cb 0.29 -3.39 -0.05 0.00 -1.16 0.00 0.00 32.46 28.14 2ono n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2ono s LYS 35 N -0.48 4.08 0.30 5.56 1.02 -1.26 -4.94 119.74 124.02 2ono s LYS 35 Ca 0.00 0.98 0.04 0.00 0.02 0.00 0.00 55.97 57.00 2ono s LYS 35 Cb 0.00 -2.20 -0.06 0.00 -0.52 0.00 0.00 37.83 35.05 2ono s LYS 35 CO 0.00 -0.10 0.05 0.95 -0.92 0.00 0.00 175.35 175.33 2ono s THR 36 N -2.33 1.10 0.04 2.17 -4.23 -1.26 -1.77 115.64 109.36 2ono s THR 36 Ca 0.59 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 2ono s THR 36 Cb -0.10 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 2ono s THR 36 CO 0.21 -0.07 -0.08 0.72 -0.54 0.00 0.00 174.62 174.87 2ono s PHE 37 N -3.36 0.68 0.26 3.99 -0.12 0.26 -4.74 117.98 114.95 2ono s PHE 37 Ca 0.35 -0.52 -0.23 0.00 -0.05 0.00 0.00 56.93 56.47 2ono s PHE 37 Cb 0.08 -0.41 -0.09 0.00 -0.63 0.00 0.00 43.02 41.97 2ono s PHE 37 CO 0.14 -0.09 0.83 -1.25 -0.05 0.00 0.00 175.22 174.80 2ono s PRO 38 N -1.71 4.45 -0.11 1.99 0.04 -1.26 0.13 135.00 138.52 2ono s PRO 38 Ca -0.09 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.05 2ono s PRO 38 Cb -0.09 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.52 2ono s PRO 38 CO 0.00 0.37 -0.05 -0.08 0.04 0.00 0.00 177.00 177.28 2ono s THR 39 N -1.51 3.81 0.04 1.26 -1.32 -0.76 -4.91 115.64 112.24 2ono s THR 39 Ca 0.45 -0.41 0.03 0.00 -1.21 0.00 0.00 61.69 60.55 2ono s THR 39 Cb -0.18 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.15 2ono s THR 39 CO 0.23 0.55 -0.00 -0.69 -2.21 0.00 0.00 174.62 172.50 2ono s VAL 40 N -0.19 4.08 -0.32 5.08 1.01 -1.26 0.19 120.40 128.98 2ono s VAL 40 Ca 0.03 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2ono s VAL 40 Cb -0.13 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2ono s VAL 40 CO 0.03 0.26 1.34 0.21 0.00 0.00 0.00 175.10 176.93 2ono s ASN 41 N -1.90 6.58 0.03 3.32 3.04 0.14 -4.79 114.94 121.37 2ono s ASN 41 Ca 0.22 1.13 0.19 0.00 0.04 0.00 0.00 52.86 54.45 2ono s ASN 41 Cb -0.12 -2.54 0.81 0.00 -1.54 0.00 0.00 41.25 37.86 2ono s ASN 41 CO 0.14 -1.17 1.61 -0.81 -3.04 0.00 0.00 177.10 173.83 2ono n PRO 42 N 7.50 0.03 -0.00 0.43 -0.04 -1.26 0.60 135.00 142.25 2ono n PRO 42 Ca 0.15 0.20 -0.07 0.00 -0.04 0.00 0.00 63.50 63.75 2ono n PRO 42 Cb 0.47 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 2ono n PRO 42 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2ono h SER 43 N 0.00 0.00 0.00 3.54 0.02 -1.89 -2.53 113.55 112.69 2ono h SER 43 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2ono h SER 43 Cb 0.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2ono h SER 43 CO 0.00 0.93 -1.25 0.35 -1.14 0.00 0.00 176.83 175.72 2ono n THR 44 N -3.06 0.15 -0.12 -2.27 -2.24 -1.09 -3.30 114.28 102.36 2ono n THR 44 Ca -0.14 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2ono n THR 44 Cb 1.00 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2ono n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ono n GLY 45 N 2.50 1.12 3.83 3.38 0.00 0.20 -4.09 105.19 112.14 2ono n GLY 45 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2ono n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ono s GLU 46 N -0.57 3.34 -0.29 1.61 0.41 -1.25 -4.74 118.70 117.22 2ono s GLU 46 Ca 0.00 0.94 -0.28 0.00 -0.41 0.00 0.00 54.97 55.22 2ono s GLU 46 Cb 0.00 -2.04 0.01 0.00 -1.78 0.00 0.00 34.13 30.32 2ono s GLU 46 CO 0.00 -0.78 1.03 0.08 -0.49 0.00 0.00 175.26 175.10 2ono s VAL 47 N -2.92 4.60 0.00 2.63 1.01 -1.26 0.28 120.40 124.75 2ono s VAL 47 Ca 0.58 1.77 -0.25 0.00 0.00 0.00 0.00 61.98 64.09 2ono s VAL 47 Cb -0.13 -4.35 -0.18 0.00 0.00 0.00 0.00 36.38 31.73 2ono s VAL 47 CO 0.48 -0.35 1.28 0.40 0.00 0.00 0.00 175.10 176.92 2ono h ILE 48 N 5.62 0.97 -2.63 2.22 2.04 0.17 -3.47 117.51 122.43 2ono h ILE 48 Ca -0.20 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.01 2ono h ILE 48 Cb 1.06 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2ono h ILE 48 CO 1.00 0.17 0.47 0.00 0.00 0.00 0.00 178.15 179.78 2ono s GLN 50 N -2.06 3.85 -0.02 0.00 2.00 -1.26 -1.83 119.66 120.35 2ono s GLN 50 Ca 0.20 0.36 0.03 0.00 -2.00 0.00 0.00 55.36 53.94 2ono s GLN 50 Cb -0.03 -2.66 -0.00 0.00 0.80 0.00 0.00 33.01 31.12 2ono s GLN 50 CO 0.07 0.32 -0.10 0.08 -0.50 0.00 0.00 175.29 175.15 2ono s VAL 51 N -1.79 0.85 0.22 1.34 1.01 0.35 -4.84 120.40 117.53 2ono s VAL 51 Ca 0.47 -0.43 -0.32 0.00 0.00 0.00 0.00 61.98 61.71 2ono s VAL 51 Cb -0.12 -0.73 -0.12 0.00 0.00 0.00 0.00 36.38 35.41 2ono s VAL 51 CO 0.20 0.25 1.72 0.00 0.00 0.00 0.00 175.10 177.28 2ono s ALA 52 N -0.02 3.93 -0.61 5.51 0.00 -0.42 0.92 121.76 131.07 2ono s ALA 52 Ca 0.00 1.60 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 2ono s ALA 52 Cb -0.07 -3.70 0.15 0.00 0.00 0.00 0.00 23.12 19.51 2ono s ALA 52 CO 0.00 -0.94 0.56 -2.00 0.00 0.00 0.00 175.76 173.39 2ono s GLU 53 N 1.04 3.12 0.40 0.00 2.12 -0.73 -4.56 118.70 120.09 2ono s GLU 53 Ca 0.74 -1.92 -0.25 0.00 0.36 0.00 0.00 54.97 53.90 2ono s GLU 53 Cb -0.50 -4.31 -0.08 0.00 0.26 0.00 0.00 34.13 29.50 2ono s GLU 53 CO 0.33 -1.31 1.18 0.20 -0.54 0.00 0.00 175.26 175.12 2ono s GLY 54 N 3.14 2.87 0.00 -1.50 0.00 -0.01 -4.72 107.32 107.09 2ono s GLY 54 Ca 0.07 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2ono s GLY 54 CO -0.00 1.50 0.00 1.34 0.00 0.00 0.00 173.10 175.94 2ono n ASP 55 N 0.09 1.24 -0.18 1.64 -0.08 -1.26 -4.23 116.55 113.77 2ono n ASP 55 Ca 0.04 -0.17 -0.00 0.00 -1.51 0.00 0.00 54.79 53.14 2ono n ASP 55 Cb 0.46 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.01 2ono n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2ono h LYS 56 N 0.00 0.12 -0.56 -0.67 3.64 -1.92 -1.45 116.57 115.73 2ono h LYS 56 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ono h LYS 56 Cb 0.00 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2ono h LYS 56 CO 0.00 0.08 0.30 0.93 -2.27 0.00 0.00 179.45 178.49 2ono h GLU 57 N 0.13 0.79 -0.04 1.90 5.08 -1.96 -1.34 114.58 119.13 2ono h GLU 57 Ca 0.29 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2ono h GLU 57 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2ono h GLU 57 CO -0.47 0.62 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.53 2ono h ASP 58 N 0.75 0.06 -0.14 1.42 3.32 -1.75 -2.36 116.42 117.72 2ono h ASP 58 Ca 0.20 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2ono h ASP 58 Cb 0.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2ono h ASP 58 CO -0.03 0.25 -0.26 0.58 -1.72 0.00 0.00 179.24 178.05 2ono h VAL 59 N 0.06 1.37 -0.86 -1.35 2.07 -0.59 -1.87 116.25 115.08 2ono h VAL 59 Ca 0.01 -1.52 0.14 0.00 0.82 0.00 0.00 66.70 66.15 2ono h VAL 59 Cb 0.35 2.01 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 2ono h VAL 59 CO 0.02 0.45 0.46 0.44 0.02 0.00 0.00 177.57 178.96 2ono h ASP 60 N 0.02 0.58 -0.24 0.57 3.32 -0.89 0.18 116.42 119.96 2ono h ASP 60 Ca 0.01 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.19 2ono h ASP 60 Cb 0.85 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 2ono h ASP 60 CO 0.06 0.26 -0.06 0.11 -1.72 0.00 0.00 179.24 177.89 2ono h LYS 61 N 0.67 0.01 -0.83 3.56 1.57 -1.29 -1.16 116.57 119.10 2ono h LYS 61 Ca 0.46 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.22 2ono h LYS 61 Cb 0.61 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 2ono h LYS 61 CO -0.34 0.00 0.45 0.00 -0.57 0.00 0.00 179.45 178.99 2ono h ALA 62 N 1.24 1.06 -0.16 3.86 0.00 -0.20 -2.39 119.26 122.67 2ono h ALA 62 Ca 0.11 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2ono h ALA 62 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ono h ALA 62 CO -0.24 0.57 -0.65 0.28 0.00 0.00 0.00 179.25 179.21 2ono h VAL 63 N 1.15 1.32 -0.66 0.00 2.07 -0.33 -2.08 116.25 117.72 2ono h VAL 63 Ca 0.29 -1.93 -0.08 0.00 0.82 0.00 0.00 66.70 65.80 2ono h VAL 63 Cb 0.03 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2ono h VAL 63 CO -0.05 0.60 0.09 0.11 0.02 0.00 0.00 177.57 178.34 2ono h LYS 64 N 0.45 1.10 -0.79 1.57 1.57 -1.07 0.12 116.57 119.51 2ono h LYS 64 Ca -0.02 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2ono h LYS 64 Cb 1.24 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 2ono h LYS 64 CO 0.13 1.02 0.40 0.00 -0.57 0.00 0.00 179.45 180.43 2ono h ALA 65 N 1.04 1.22 -0.20 3.86 0.00 -1.37 -1.97 119.26 121.84 2ono h ALA 65 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ono h ALA 65 Cb 0.46 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ono h ALA 65 CO 0.02 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.90 2ono h ALA 66 N 1.32 0.26 -0.90 0.00 0.00 -0.70 -2.17 119.26 117.07 2ono h ALA 66 Ca 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ono h ALA 66 Cb 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2ono h ALA 66 CO -0.04 -0.06 0.51 -0.09 0.00 0.00 0.00 179.25 179.57 2ono h ARG 67 N 0.12 1.24 -0.03 0.00 9.65 -0.61 -1.51 114.38 123.23 2ono h ARG 67 Ca 0.06 -0.13 -0.16 0.00 -1.10 0.00 0.00 59.98 58.65 2ono h ARG 67 Cb 0.33 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2ono h ARG 67 CO 0.00 0.89 -0.71 0.00 2.80 0.00 0.00 179.97 182.96 2ono h ALA 68 N 1.31 0.75 0.00 2.80 0.00 -1.33 -1.88 119.26 120.91 2ono h ALA 68 Ca 0.32 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ono h ALA 68 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ono h ALA 68 CO -0.05 0.82 0.00 0.00 0.00 0.00 0.00 179.25 180.02 2ono h ALA 69 N 1.16 1.00 -0.25 0.00 0.00 -1.04 -2.71 119.26 117.42 2ono h ALA 69 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ono h ALA 69 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2ono h ALA 69 CO 0.10 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.69 2ono n PHE 70 N -2.45 0.31 -2.17 0.00 7.35 -0.60 -4.39 117.46 115.52 2ono n PHE 70 Ca 0.03 -0.15 -0.41 0.00 -0.76 0.00 0.00 57.45 56.15 2ono n PHE 70 Cb 0.31 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.11 2ono n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2ono s GLN 71 N -1.69 4.36 -0.08 -4.13 -1.52 -0.81 -4.90 119.66 110.88 2ono s GLN 71 Ca 0.35 2.11 -0.37 0.00 -1.95 0.00 0.00 55.36 55.50 2ono s GLN 71 Cb 0.21 -3.18 -0.15 0.00 -0.22 0.00 0.00 33.01 29.68 2ono s GLN 71 CO 0.30 -0.30 1.64 -0.11 -0.25 0.00 0.00 175.29 176.58 2ono n LEU 72 N 2.61 2.53 0.00 2.90 7.94 -1.26 0.34 117.00 132.07 2ono n LEU 72 Ca 0.06 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 2ono n LEU 72 Cb 0.42 -1.25 0.00 0.00 0.53 0.00 0.00 43.42 43.12 2ono n LEU 72 CO 0.58 -0.49 0.00 0.61 -1.11 0.00 0.00 177.39 176.99 2ono n GLY 73 N 3.69 0.43 3.81 -3.96 0.00 -1.26 -5.08 105.19 102.82 2ono n GLY 73 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2ono n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ono s SER 74 N -2.77 5.50 0.27 1.61 1.04 0.15 -4.81 113.70 114.69 2ono s SER 74 Ca 0.00 1.73 -0.03 0.00 0.48 0.00 0.00 55.95 58.13 2ono s SER 74 Cb 0.00 -2.52 0.57 0.00 0.10 0.00 0.00 66.02 64.18 2ono s SER 74 CO 0.00 -1.36 1.64 -0.65 0.98 0.00 0.00 173.24 173.85 2ono h PRO 75 N -0.19 0.14 -0.13 4.02 0.11 -1.87 -0.21 132.00 133.86 2ono h PRO 75 Ca -0.45 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2ono h PRO 75 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2ono h PRO 75 CO 0.57 0.09 -0.37 2.35 -0.21 0.00 0.00 178.00 180.43 2ono h TRP 76 N 0.14 0.30 0.08 0.65 -0.00 -1.93 -0.26 115.95 114.94 2ono h TRP 76 Ca 0.48 -0.07 -0.25 0.00 -0.00 0.00 0.00 58.89 59.05 2ono h TRP 76 Cb 0.92 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 30.00 2ono h TRP 76 CO -0.36 0.60 -1.15 0.00 -0.00 0.00 0.00 178.44 177.53 2ono h ARG 77 N 0.23 0.16 0.00 2.65 2.47 -1.44 -3.31 114.38 115.14 2ono h ARG 77 Ca 0.03 -0.28 -0.19 0.00 -1.26 0.00 0.00 59.98 58.27 2ono h ARG 77 Cb 0.75 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 2ono h ARG 77 CO 0.06 1.13 -1.08 0.00 0.56 0.00 0.00 179.97 180.64 2ono h ARG 78 N 0.04 0.00 -6.21 0.04 3.08 -1.02 -3.47 114.38 106.84 2ono h ARG 78 Ca -0.09 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.27 2ono h ARG 78 Cb 1.89 0.00 0.07 0.00 0.08 0.00 0.00 29.97 32.01 2ono h ARG 78 CO 0.17 0.65 0.21 -0.12 -1.07 0.00 0.00 179.97 179.81 2ono n MET 79 N -3.18 0.79 -1.87 0.04 0.00 -0.12 -4.88 117.12 107.89 2ono n MET 79 Ca -0.04 0.28 -0.40 0.00 -0.00 0.00 0.00 57.70 57.54 2ono n MET 79 Cb 0.89 -1.78 0.01 0.00 0.00 0.00 0.00 33.22 32.33 2ono n MET 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2ono s ASP 80 N 0.06 6.15 0.35 6.12 1.01 -1.26 -4.86 116.67 124.25 2ono s ASP 80 Ca 0.80 2.88 0.12 0.00 0.71 0.00 0.00 52.55 57.06 2ono s ASP 80 Cb -0.99 -2.65 0.92 0.00 1.01 0.00 0.00 42.92 41.21 2ono s ASP 80 CO 0.52 -0.98 1.78 0.00 0.21 0.00 0.00 175.17 176.69 2ono h ALA 81 N 2.65 1.93 0.00 5.23 0.00 -1.90 0.33 119.26 127.50 2ono h ALA 81 Ca -0.50 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2ono h ALA 81 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ono h ALA 81 CO 0.62 -0.32 -0.27 0.66 0.00 0.00 0.00 179.25 179.94 2ono h SER 82 N 0.57 0.00 0.66 0.00 4.64 -1.89 -2.72 113.55 114.81 2ono h SER 82 Ca 0.58 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.67 2ono h SER 82 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2ono h SER 82 CO -0.34 0.27 -1.04 -0.74 -0.87 0.00 0.00 176.83 174.11 2ono h HIS 83 N 0.00 0.34 -0.50 4.77 6.17 -0.72 -1.99 115.15 123.22 2ono h HIS 83 Ca -0.00 -0.22 0.11 0.00 0.71 0.00 0.00 60.37 60.96 2ono h HIS 83 Cb 0.61 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.49 2ono h HIS 83 CO 0.00 1.10 0.35 0.00 0.71 0.00 0.00 177.93 180.09 2ono h ARG 84 N 0.09 0.21 -0.04 5.26 3.08 -1.08 -0.42 114.38 121.48 2ono h ARG 84 Ca -0.07 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.71 2ono h ARG 84 Cb 1.73 -0.05 0.02 0.00 0.08 0.00 0.00 29.97 31.75 2ono h ARG 84 CO 0.16 0.14 -0.96 0.78 -1.07 0.00 0.00 179.97 179.02 2ono h GLY 85 N 0.22 0.78 1.06 0.04 0.00 -1.24 -2.79 103.07 101.14 2ono h GLY 85 Ca 0.23 -1.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.22 2ono h GLY 85 CO -0.04 1.13 0.23 3.21 0.00 0.00 0.00 176.54 181.07 2ono h ARG 86 N 0.42 1.16 -0.58 4.80 2.47 -0.55 -1.46 114.38 120.65 2ono h ARG 86 Ca -0.10 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 58.37 2ono h ARG 86 Cb 1.61 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 29.73 2ono h ARG 86 CO 0.19 0.99 0.38 -0.07 0.56 0.00 0.00 179.97 182.02 2ono h LEU 87 N 1.11 0.65 -0.82 3.04 3.38 -1.15 0.27 115.31 121.80 2ono h LEU 87 Ca 0.24 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2ono h LEU 87 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2ono h LEU 87 CO -0.01 0.47 -0.36 -0.07 0.09 0.00 0.00 178.44 178.56 2ono h LEU 88 N 0.77 0.46 -0.55 1.67 3.38 -1.31 -1.35 115.31 118.39 2ono h LEU 88 Ca 0.21 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2ono h LEU 88 Cb -0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2ono h LEU 88 CO -0.05 0.79 -0.49 0.78 0.09 0.00 0.00 178.44 179.56 2ono h ASN 89 N 0.38 0.66 -0.05 -0.43 2.35 -0.73 -2.07 115.58 115.69 2ono h ASN 89 Ca 0.04 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2ono h ASN 89 Cb 0.81 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 2ono h ASN 89 CO 0.07 1.04 0.01 -0.09 -1.65 0.00 0.00 177.43 176.81 2ono h ARG 90 N 0.48 0.08 -0.48 0.81 9.65 -0.24 -1.00 114.38 123.68 2ono h ARG 90 Ca 0.02 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 2ono h ARG 90 Cb 1.02 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.53 2ono h ARG 90 CO 0.10 0.27 0.10 1.25 2.80 0.00 0.00 179.97 184.48 2ono h LEU 91 N -0.13 0.00 -0.70 3.80 5.85 -1.23 0.34 115.31 123.25 2ono h LEU 91 Ca 0.02 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2ono h LEU 91 Cb 0.23 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2ono h LEU 91 CO -0.00 0.03 0.34 0.00 -0.34 0.00 0.00 178.44 178.47 2ono h ALA 92 N 1.37 0.91 -0.73 1.25 0.00 -1.23 0.41 119.26 121.24 2ono h ALA 92 Ca 0.24 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2ono h ALA 92 Cb 0.31 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2ono h ALA 92 CO -0.31 0.47 0.49 -0.44 0.00 0.00 0.00 179.25 179.46 2ono h ASP 93 N 0.98 0.80 -0.38 0.00 5.19 -0.41 -0.23 116.42 122.38 2ono h ASP 93 Ca 0.24 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.54 2ono h ASP 93 Cb 0.12 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 2ono h ASP 93 CO -0.03 0.57 -0.16 -0.07 -3.12 0.00 0.00 179.24 176.43 2ono h LEU 94 N 0.94 0.80 -0.87 1.55 3.38 0.18 -2.30 115.31 118.98 2ono h LEU 94 Ca 0.28 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2ono h LEU 94 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2ono h LEU 94 CO -0.07 1.01 -0.13 0.40 0.09 0.00 0.00 178.44 179.74 2ono h ILE 95 N 0.58 1.25 -0.83 1.22 2.04 -0.55 -1.93 117.51 119.29 2ono h ILE 95 Ca 0.09 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2ono h ILE 95 Cb 0.70 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2ono h ILE 95 CO 0.05 0.39 0.49 -0.08 0.00 0.00 0.00 178.15 179.00 2ono h GLU 96 N 0.64 1.13 -0.12 2.37 4.81 -0.96 -0.55 114.58 121.90 2ono h GLU 96 Ca 0.11 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2ono h GLU 96 Cb 0.58 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2ono h GLU 96 CO 0.04 0.80 -0.30 -0.09 -0.73 0.00 0.00 179.01 178.73 2ono h ARG 97 N 1.14 0.23 -0.96 1.92 2.43 -1.03 -2.57 114.38 115.53 2ono h ARG 97 Ca 0.30 -0.08 -0.52 0.00 -0.81 0.00 0.00 59.98 58.87 2ono h ARG 97 Cb -0.03 -0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 29.20 2ono h ARG 97 CO -0.05 0.51 0.63 -0.25 -1.51 0.00 0.00 179.97 179.30 2ono n ASP 98 N -4.12 4.03 -0.03 -3.80 9.92 -0.76 -4.72 116.55 117.07 2ono n ASP 98 Ca -0.01 -3.64 -0.14 0.00 -0.53 0.00 0.00 54.79 50.47 2ono n ASP 98 Cb 0.39 -0.84 -0.11 0.00 -0.64 0.00 0.00 41.12 39.93 2ono n ASP 98 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2ono h ARG 99 N 1.09 0.12 -0.72 -1.24 2.43 -0.69 -2.00 114.38 113.37 2ono h ARG 99 Ca 0.61 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.67 2ono h ARG 99 Cb 2.63 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 32.17 2ono h ARG 99 CO 1.11 0.78 0.39 1.15 -1.51 0.00 0.00 179.97 181.89 2ono h THR 100 N -0.51 1.22 0.35 0.20 2.02 -1.84 -1.13 112.91 113.22 2ono h THR 100 Ca -0.01 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2ono h THR 100 Cb 0.80 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2ono h THR 100 CO 0.02 0.25 -0.17 0.22 0.37 0.00 0.00 175.52 176.21 2ono h TYR 101 N 0.99 -0.44 -0.19 3.16 3.20 -1.92 -2.41 116.97 119.36 2ono h TYR 101 Ca 0.25 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2ono h TYR 101 Cb 0.05 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2ono h TYR 101 CO -0.00 -0.19 0.04 -0.07 -1.64 0.00 0.00 178.16 176.30 2ono h LEU 102 N -0.61 0.24 -0.66 2.82 3.38 -1.26 0.21 115.31 119.42 2ono h LEU 102 Ca -0.05 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2ono h LEU 102 Cb 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2ono h LEU 102 CO 0.08 0.26 -0.58 0.00 0.09 0.00 0.00 178.44 178.29 2ono h ALA 103 N 1.78 0.85 0.11 1.53 0.00 -1.14 -0.61 119.26 121.78 2ono h ALA 103 Ca 0.07 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.17 2ono h ALA 103 Cb 0.12 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.86 2ono h ALA 103 CO -0.00 0.71 -1.16 0.00 0.00 0.00 0.00 179.25 178.80 2ono h ALA 104 N 1.18 -0.01 -0.20 0.00 0.00 -0.84 -2.39 119.26 117.01 2ono h ALA 104 Ca -0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 2ono h ALA 104 Cb 1.08 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2ono h ALA 104 CO 0.09 0.64 -0.14 1.25 0.00 0.00 0.00 179.25 181.09 2ono h LEU 105 N 0.20 0.32 -0.41 0.00 5.85 -0.97 0.27 115.31 120.57 2ono h LEU 105 Ca -0.18 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 2ono h LEU 105 Cb 1.84 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 2ono h LEU 105 CO 0.22 0.49 0.04 -0.08 -0.34 0.00 0.00 178.44 178.77 2ono h GLU 106 N 0.31 0.71 -0.42 1.25 4.57 -1.09 -1.08 114.58 118.83 2ono h GLU 106 Ca 0.06 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 2ono h GLU 106 Cb 0.44 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2ono h GLU 106 CO 0.03 0.77 0.07 1.15 -1.18 0.00 0.00 179.01 179.84 2ono h THR 107 N 0.55 1.24 -0.63 0.32 2.02 -1.19 0.33 112.91 115.55 2ono h THR 107 Ca 0.12 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2ono h THR 107 Cb 0.42 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2ono h THR 107 CO 0.01 0.31 0.28 0.25 0.37 0.00 0.00 175.52 176.75 2ono h LEU 108 N 0.56 0.82 0.06 2.58 5.85 -0.81 0.13 115.31 124.50 2ono h LEU 108 Ca 0.13 -0.09 -0.34 0.00 0.84 0.00 0.00 57.88 58.42 2ono h LEU 108 Cb 0.38 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2ono h LEU 108 CO 0.01 0.71 -1.91 -0.67 -0.34 0.00 0.00 178.44 176.24 2ono n ASP 109 N -4.33 1.52 -0.10 1.25 -0.08 -0.42 -4.20 116.55 110.19 2ono n ASP 109 Ca 0.06 0.27 -0.18 0.00 -1.51 0.00 0.00 54.79 53.43 2ono n ASP 109 Cb 0.15 -0.45 -0.13 0.00 2.34 0.00 0.00 41.12 43.03 2ono n ASP 109 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2ono n ASN 110 N -3.27 1.87 0.00 1.67 2.85 0.12 -4.51 115.26 114.00 2ono n ASN 110 Ca -0.26 -0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.14 2ono n ASN 110 Cb 1.05 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.67 2ono n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ono n GLY 111 N 2.18 0.68 3.77 8.20 0.00 0.45 -4.47 105.19 115.99 2ono n GLY 111 Ca -0.42 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2ono n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ono s LYS 112 N -0.58 3.57 0.30 1.61 -2.85 -1.26 -3.44 119.74 117.09 2ono s LYS 112 Ca 0.00 1.77 -0.30 0.00 -1.00 0.00 0.00 55.97 56.44 2ono s LYS 112 Cb 0.00 -2.27 -0.11 0.00 -2.06 0.00 0.00 37.83 33.39 2ono s LYS 112 CO 0.00 -0.71 1.60 -2.30 0.10 0.00 0.00 175.35 174.04 2ono n PRO 113 N -0.79 2.73 -0.36 1.78 -0.02 -1.26 -4.46 135.00 132.62 2ono n PRO 113 Ca 0.09 0.97 0.05 0.00 -2.02 0.00 0.00 63.50 62.59 2ono n PRO 113 Cb 0.49 -2.75 0.21 0.00 -0.02 0.00 0.00 33.50 31.42 2ono n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2ono h TYR 114 N 4.65 1.16 -0.36 6.00 3.20 -1.13 0.49 116.97 130.97 2ono h TYR 114 Ca -0.47 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.47 2ono h TYR 114 Cb 1.22 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2ono h TYR 114 CO 0.58 0.52 0.24 0.28 -1.64 0.00 0.00 178.16 178.14 2ono h VAL 115 N 1.06 0.99 -0.09 1.81 2.07 -1.90 -0.01 116.25 120.18 2ono h VAL 115 Ca 0.47 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.79 2ono h VAL 115 Cb 0.35 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2ono h VAL 115 CO -0.23 0.06 -0.27 0.40 0.02 0.00 0.00 177.57 177.55 2ono h ILE 116 N 0.32 1.41 -0.71 4.57 1.08 -1.28 -1.88 117.51 121.02 2ono h ILE 116 Ca 0.15 -1.63 0.11 0.00 -0.39 0.00 0.00 64.86 63.10 2ono h ILE 116 Cb 0.21 2.22 -0.08 0.00 -3.07 0.00 0.00 36.82 36.11 2ono h ILE 116 CO -0.03 0.47 0.32 0.28 -0.69 0.00 0.00 178.15 178.50 2ono h SER 117 N -0.13 0.38 0.04 1.72 0.02 -0.67 0.14 113.55 115.04 2ono h SER 117 Ca -0.01 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2ono h SER 117 Cb 0.90 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2ono h SER 117 CO 0.06 0.20 -0.02 0.22 -1.14 0.00 0.00 176.83 176.15 2ono h TYR 118 N 0.53 -0.05 0.04 3.45 3.20 -1.09 0.78 116.97 123.84 2ono h TYR 118 Ca 0.36 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.99 2ono h TYR 118 Cb 0.43 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2ono h TYR 118 CO -0.13 0.62 -1.15 -0.07 -1.64 0.00 0.00 178.16 175.79 2ono h LEU 119 N -0.82 0.14 0.00 2.82 3.38 -1.30 -3.27 115.31 116.26 2ono h LEU 119 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ono h LEU 119 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ono h LEU 119 CO 0.01 1.12 -0.02 0.52 0.09 0.00 0.00 178.44 180.16 2ono n VAL 120 N -3.38 0.04 0.38 1.22 0.31 0.41 -4.25 118.33 113.05 2ono n VAL 120 Ca -0.04 0.47 -0.18 0.00 -0.01 0.00 0.00 64.34 64.57 2ono n VAL 120 Cb 0.98 -1.50 -0.09 0.00 -0.91 0.00 0.00 33.84 32.32 2ono n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2ono h ASP 121 N -0.02 -0.89 1.10 4.52 3.32 -1.27 -1.06 116.42 122.11 2ono h ASP 121 Ca 0.00 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2ono h ASP 121 Cb 0.02 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2ono h ASP 121 CO 0.00 -0.60 -0.37 -0.07 -1.72 0.00 0.00 179.24 176.48 2ono h LEU 122 N -0.97 0.00 -0.18 1.55 4.07 -1.01 -1.76 115.31 117.02 2ono h LEU 122 Ca -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.87 2ono h LEU 122 Cb 0.76 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 2ono h LEU 122 CO 0.13 0.37 0.10 -0.78 -1.08 0.00 0.00 178.44 177.18 2ono h ASP 123 N 0.00 0.21 0.08 -0.43 3.58 -1.55 -1.71 116.42 116.61 2ono h ASP 123 Ca -0.00 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.30 2ono h ASP 123 Cb 1.02 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2ono h ASP 123 CO 0.05 0.22 -0.28 0.24 -2.88 0.00 0.00 179.24 176.58 2ono h MET 124 N 0.20 0.32 -0.09 0.28 2.86 -1.07 -1.55 114.93 115.87 2ono h MET 124 Ca 0.06 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2ono h MET 124 Cb 0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2ono h MET 124 CO -0.01 0.58 0.05 0.28 1.06 0.00 0.00 176.91 178.86 2ono h VAL 125 N 0.28 1.09 -0.38 -2.22 2.07 -1.01 0.42 116.25 116.50 2ono h VAL 125 Ca 0.04 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2ono h VAL 125 Cb 0.64 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2ono h VAL 125 CO 0.05 0.08 0.12 -0.07 0.02 0.00 0.00 177.57 177.76 2ono h LEU 126 N 0.04 0.56 -0.92 2.57 3.38 -1.17 -0.94 115.31 118.83 2ono h LEU 126 Ca 0.03 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2ono h LEU 126 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2ono h LEU 126 CO -0.00 0.62 0.03 0.11 0.09 0.00 0.00 178.44 179.28 2ono h LYS 127 N 0.47 0.82 -0.41 1.13 1.57 -1.20 -2.07 116.57 116.88 2ono h LYS 127 Ca 0.12 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2ono h LYS 127 Cb 0.26 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2ono h LYS 127 CO -0.00 0.81 -0.07 0.00 -0.57 0.00 0.00 179.45 179.62 2ono h LEU 129 N 0.60 0.98 -0.62 0.00 3.38 -1.07 -2.53 115.31 116.05 2ono h LEU 129 Ca 0.11 -0.43 -0.14 0.00 0.09 0.00 0.00 57.88 57.51 2ono h LEU 129 Cb 0.58 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2ono h LEU 129 CO 0.03 1.22 -0.46 0.03 0.09 0.00 0.00 178.44 179.36 2ono h ARG 130 N 0.78 0.55 -0.17 1.13 3.08 -1.37 0.27 114.38 118.65 2ono h ARG 130 Ca 0.08 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2ono h ARG 130 Cb 0.92 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2ono h ARG 130 CO 0.09 0.90 0.11 -0.92 -1.07 0.00 0.00 179.97 179.07 2ono h TYR 131 N 0.45 0.22 0.00 3.04 3.20 -1.34 -2.73 116.97 119.80 2ono h TYR 131 Ca 0.03 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2ono h TYR 131 Cb 0.97 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2ono h TYR 131 CO 0.04 0.15 -0.17 1.88 -1.64 0.00 0.00 178.16 178.42 2ono h TYR 132 N 0.22 0.00 -0.84 -3.82 -1.99 -1.30 -2.74 116.97 106.50 2ono h TYR 132 Ca 0.06 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 2ono h TYR 132 Cb -0.01 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.68 2ono h TYR 132 CO -0.06 0.17 0.40 0.00 -0.00 0.00 0.00 178.16 178.66 2ono h ALA 133 N 1.83 1.09 0.00 3.88 0.00 -0.65 -2.28 119.26 123.12 2ono h ALA 133 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ono h ALA 133 Cb 0.90 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ono h ALA 133 CO 0.02 0.66 0.00 0.78 0.00 0.00 0.00 179.25 180.71 2ono h GLY 134 N 1.20 0.00 1.63 0.00 0.00 -1.21 -2.79 103.07 101.90 2ono h GLY 134 Ca 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 2ono h GLY 134 CO -0.03 0.00 -0.55 1.49 0.00 0.00 0.00 176.54 177.45 2ono h TRP 135 N 0.00 0.00 -0.89 5.60 -0.00 -1.30 -3.39 115.95 115.97 2ono h TRP 135 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 58.89 59.12 2ono h TRP 135 Cb 0.46 0.00 -0.13 0.00 -0.00 0.00 0.00 29.16 29.48 2ono h TRP 135 CO 0.00 0.20 0.33 0.00 -0.00 0.00 0.00 178.44 178.97 2ono h ALA 136 N 1.80 1.39 -0.41 1.49 0.00 -1.32 -1.11 119.26 121.10 2ono h ALA 136 Ca -0.02 0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 2ono h ALA 136 Cb 1.17 0.23 -0.17 0.00 0.00 0.00 0.00 17.79 19.02 2ono h ALA 136 CO 0.02 -0.42 -0.26 -0.40 0.00 0.00 0.00 179.25 178.19 2ono n ASP 137 N -5.13 3.20 0.00 0.00 3.85 -1.26 -4.56 116.55 112.65 2ono n ASP 137 Ca 0.22 -3.81 0.00 0.00 -0.71 0.00 0.00 54.79 50.49 2ono n ASP 137 Cb 0.69 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 2ono n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2ono n LYS 138 N -1.02 -0.38 -2.72 0.11 5.02 -0.43 -4.98 118.16 113.76 2ono n LYS 138 Ca 0.35 -0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 56.00 2ono n LYS 138 Cb 0.93 -0.71 -0.03 0.00 -0.02 0.00 0.00 35.03 35.20 2ono n LYS 138 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2ono s TYR 139 N -0.01 2.61 0.23 2.13 5.04 -1.20 -5.00 117.35 121.15 2ono s TYR 139 Ca 0.00 -0.63 -0.09 0.00 -2.44 0.00 0.00 57.07 53.91 2ono s TYR 139 Cb 0.00 -4.48 -0.07 0.00 0.35 0.00 0.00 41.96 37.76 2ono s TYR 139 CO 0.00 -1.81 0.54 -1.01 -1.34 0.00 0.00 175.55 171.93 2ono s HIS 140 N 4.49 3.43 0.16 4.97 3.76 -1.26 -4.90 115.29 125.93 2ono s HIS 140 Ca 0.33 0.85 -0.01 0.00 -0.15 0.00 0.00 55.06 56.08 2ono s HIS 140 Cb -0.08 -2.24 0.03 0.00 1.11 0.00 0.00 32.58 31.40 2ono s HIS 140 CO 0.03 0.28 0.22 0.41 -0.85 0.00 0.00 174.74 174.83 2ono n GLY 141 N -0.14 0.11 3.30 -2.22 0.00 -1.26 -4.94 105.19 100.03 2ono n GLY 141 Ca 0.00 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 2ono n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ono s LYS 142 N -3.15 1.20 -0.18 1.61 1.02 -1.26 -4.92 119.74 114.07 2ono s LYS 142 Ca 0.14 -1.48 -0.06 0.00 0.02 0.00 0.00 55.97 54.58 2ono s LYS 142 Cb -0.01 -0.97 -0.04 0.00 -0.52 0.00 0.00 37.83 36.30 2ono s LYS 142 CO 0.09 0.16 0.04 0.95 -0.92 0.00 0.00 175.35 175.67 2ono s THR 143 N -2.87 4.51 -0.15 2.17 -4.23 -1.26 -0.17 115.64 113.64 2ono s THR 143 Ca 0.18 -0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 2ono s THR 143 Cb -0.01 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.81 2ono s THR 143 CO 0.04 0.46 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.78 2ono s ILE 144 N 0.48 2.46 -0.85 2.99 1.01 0.19 -4.97 121.20 122.52 2ono s ILE 144 Ca 0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 2ono s ILE 144 Cb -0.13 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.23 2ono s ILE 144 CO 0.01 0.53 2.02 -0.81 0.00 0.00 0.00 174.94 176.69 2ono n PRO 145 N 4.03 1.84 -2.04 2.79 -0.04 -1.26 -4.07 135.00 136.25 2ono n PRO 145 Ca -0.19 -1.59 -0.35 0.00 -0.04 0.00 0.00 63.50 61.33 2ono n PRO 145 Cb 0.52 -2.62 0.03 0.00 -0.04 0.00 0.00 33.50 31.38 2ono n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2ono s ILE 146 N 4.01 2.91 0.67 0.52 2.07 -1.26 -4.98 121.20 125.14 2ono s ILE 146 Ca 0.45 0.54 -0.17 0.00 -1.41 0.00 0.00 60.65 60.06 2ono s ILE 146 Cb 0.12 -3.17 0.01 0.00 0.13 0.00 0.00 42.46 39.54 2ono s ILE 146 CO 0.02 -0.15 1.23 -1.81 -1.91 0.00 0.00 174.94 172.31 2ono s ASP 147 N -1.83 4.58 0.00 4.50 1.11 -1.26 -4.75 116.67 119.02 2ono s ASP 147 Ca 0.74 2.42 0.00 0.00 0.18 0.00 0.00 52.55 55.89 2ono s ASP 147 Cb -0.26 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.13 2ono s ASP 147 CO 0.33 -2.01 0.00 0.61 1.18 0.00 0.00 175.17 175.28 2ono n GLY 148 N 0.51 -1.41 2.76 0.21 0.00 -1.26 -4.53 105.19 101.47 2ono n GLY 148 Ca 0.14 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 2ono n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ono n ASP 149 N -1.88 4.25 -4.04 1.61 8.00 -1.26 -4.83 116.55 118.40 2ono n ASP 149 Ca 0.00 -2.72 -0.14 0.00 0.71 0.00 0.00 54.79 52.64 2ono n ASP 149 Cb 0.00 -1.46 -0.12 0.00 -0.02 0.00 0.00 41.12 39.52 2ono n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ono s PHE 150 N 3.55 0.63 -0.32 1.24 0.40 -1.26 -2.31 117.98 119.90 2ono s PHE 150 Ca 0.52 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.34 2ono s PHE 150 Cb 0.14 -0.38 -0.02 0.00 0.51 0.00 0.00 43.02 43.27 2ono s PHE 150 CO -0.03 -0.06 0.21 0.12 0.70 0.00 0.00 175.22 176.16 2ono s PHE 151 N -1.06 3.21 -0.08 0.36 5.36 0.31 -4.74 117.98 121.35 2ono s PHE 151 Ca -0.07 -0.22 0.04 0.00 -0.96 0.00 0.00 56.93 55.73 2ono s PHE 151 Cb -0.08 -2.43 -0.00 0.00 -0.34 0.00 0.00 43.02 40.17 2ono s PHE 151 CO 0.00 -0.34 -0.22 0.45 -1.46 0.00 0.00 175.22 173.65 2ono s SER 152 N 1.71 2.80 0.11 6.13 0.15 -1.26 -0.28 113.70 123.06 2ono s SER 152 Ca 0.06 -0.49 -0.08 0.00 0.70 0.00 0.00 55.95 56.15 2ono s SER 152 Cb -0.17 -1.07 -0.01 0.00 -1.71 0.00 0.00 66.02 63.06 2ono s SER 152 CO 0.10 0.17 0.20 -0.72 1.20 0.00 0.00 173.24 174.18 2ono s TYR 153 N 0.20 0.31 0.17 3.44 -0.85 -0.12 0.56 117.35 121.06 2ono s TYR 153 Ca -0.12 -0.72 0.10 0.00 -0.52 0.00 0.00 57.07 55.81 2ono s TYR 153 Cb -0.16 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.03 2ono s TYR 153 CO 0.06 -0.59 -0.16 0.95 -1.52 0.00 0.00 175.55 174.29 2ono s THR 154 N -3.91 2.81 -0.14 -3.49 -4.23 0.76 0.96 115.64 108.40 2ono s THR 154 Ca 0.10 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2ono s THR 154 Cb 0.05 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.51 2ono s THR 154 CO -0.06 -0.07 -0.11 -0.13 -0.54 0.00 0.00 174.62 173.70 2ono s ARG 155 N -2.65 3.42 -1.15 3.99 0.52 0.95 -4.03 118.95 120.00 2ono s ARG 155 Ca 0.22 -0.66 -0.08 0.00 -0.52 0.00 0.00 55.73 54.69 2ono s ARG 155 Cb -0.09 -2.70 0.25 0.00 0.52 0.00 0.00 34.95 32.93 2ono s ARG 155 CO 0.12 0.17 1.41 0.72 0.02 0.00 0.00 175.30 177.75 2ono n HIS 156 N 3.66 3.96 -1.68 -0.53 8.25 -1.26 -1.11 115.22 126.51 2ono n HIS 156 Ca -0.18 -3.23 -0.30 0.00 -0.26 0.00 0.00 57.72 53.74 2ono n HIS 156 Cb 0.52 -1.70 0.06 0.00 1.12 0.00 0.00 29.99 29.99 2ono n HIS 156 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2ono s GLU 157 N -0.93 2.70 0.50 -0.41 2.02 0.68 -4.65 118.70 118.61 2ono s GLU 157 Ca 0.35 0.69 -0.23 0.00 0.02 0.00 0.00 54.97 55.80 2ono s GLU 157 Cb -0.01 -1.98 -0.06 0.00 0.10 0.00 0.00 34.13 32.17 2ono s GLU 157 CO 0.01 -1.20 1.28 -2.14 0.02 0.00 0.00 175.26 173.22 2ono s PRO 158 N -5.18 3.47 0.29 0.39 0.02 -1.25 0.18 135.00 132.92 2ono s PRO 158 Ca 0.59 2.05 0.09 0.00 0.02 0.00 0.00 61.00 63.75 2ono s PRO 158 Cb -0.13 -2.37 0.44 0.00 0.02 0.00 0.00 34.50 32.46 2ono s PRO 158 CO 0.54 -0.87 1.67 -0.24 -0.33 0.00 0.00 177.00 177.77 2ono h VAL 159 N 1.72 1.37 0.00 3.83 3.04 -1.84 -3.39 116.25 120.98 2ono h VAL 159 Ca -0.50 -1.79 0.00 0.00 -1.01 0.00 0.00 66.70 63.40 2ono h VAL 159 Cb 1.27 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 32.48 2ono h VAL 159 CO 0.59 0.52 0.00 0.61 -1.01 0.00 0.00 177.57 178.28 2ono n GLY 160 N 0.00 0.44 3.53 3.17 0.00 -1.26 -4.87 105.19 106.20 2ono n GLY 160 Ca -0.02 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 2ono n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ono s VAL 161 N 0.00 4.72 -0.36 1.61 1.01 -1.26 -2.38 120.40 123.74 2ono s VAL 161 Ca 0.00 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 2ono s VAL 161 Cb 0.00 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.12 2ono s VAL 161 CO 0.00 -0.67 0.20 0.00 0.00 0.00 0.00 175.10 174.63 2ono s GLY 163 N 1.59 2.15 -0.19 0.00 0.00 0.26 -1.84 107.32 109.29 2ono s GLY 163 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2ono s GLY 163 CO 0.07 1.65 -0.09 1.20 0.00 0.00 0.00 173.10 175.94 2ono s GLN 164 N 2.06 1.84 -0.31 2.90 -0.21 -0.57 0.20 119.66 125.56 2ono s GLN 164 Ca 0.39 -0.73 -0.11 0.00 0.02 0.00 0.00 55.36 54.93 2ono s GLN 164 Cb -0.17 -2.28 -0.02 0.00 1.00 0.00 0.00 33.01 31.54 2ono s GLN 164 CO 0.13 -0.43 0.18 0.42 -2.12 0.00 0.00 175.29 173.47 2ono s ILE 165 N 1.48 4.91 0.20 1.08 1.01 -0.25 0.40 121.20 130.02 2ono s ILE 165 Ca -0.01 -0.23 0.11 0.00 0.00 0.00 0.00 60.65 60.52 2ono s ILE 165 Cb -0.16 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2ono s ILE 165 CO -0.08 0.10 -0.20 0.27 0.00 0.00 0.00 174.94 175.03 2ono s ILE 166 N 1.67 2.58 0.47 2.92 -4.36 -0.48 -2.06 121.20 121.95 2ono s ILE 166 Ca 0.06 -1.97 -0.05 0.00 -0.26 0.00 0.00 60.65 58.43 2ono s ILE 166 Cb -0.17 -2.26 0.10 0.00 1.25 0.00 0.00 42.46 41.38 2ono s ILE 166 CO 0.08 -0.14 0.65 -0.81 0.24 0.00 0.00 174.94 174.96 2ono n PRO 167 N 0.13 -0.29 -0.00 0.37 -0.04 -1.25 -3.30 135.00 130.62 2ono n PRO 167 Ca -0.11 -1.29 0.09 0.00 -0.04 0.00 0.00 63.50 62.14 2ono n PRO 167 Cb 0.56 -0.57 -0.11 0.00 -0.04 0.00 0.00 33.50 33.34 2ono n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2ono n TRP 168 N -2.63 0.00 0.17 0.54 4.27 -1.26 -4.28 117.44 114.24 2ono n TRP 168 Ca 0.09 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.71 2ono n TRP 168 Cb 0.32 -0.03 0.29 0.00 -1.36 0.00 0.00 31.31 30.54 2ono n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2ono h ASN 169 N 0.00 0.00 -1.69 -0.67 7.08 -1.96 -3.31 115.58 115.02 2ono h ASN 169 Ca 0.00 0.00 -0.50 0.00 -3.08 0.00 0.00 56.30 52.72 2ono h ASN 169 Cb 0.45 0.00 -0.35 0.00 -2.08 0.00 0.00 38.32 36.34 2ono h ASN 169 CO 0.00 0.46 -1.02 0.49 -2.08 0.00 0.00 177.43 175.28 2ono n PHE 170 N -3.97 -0.80 -0.12 4.14 3.01 -1.26 -5.03 117.46 113.42 2ono n PHE 170 Ca -0.02 -3.30 -0.11 0.00 1.01 0.00 0.00 57.45 55.03 2ono n PHE 170 Cb 0.48 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 39.83 2ono n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ono h PRO 171 N 3.95 -0.35 -0.09 -1.08 0.11 -1.75 -0.90 132.00 131.90 2ono h PRO 171 Ca 0.04 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 2ono h PRO 171 Cb 0.91 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2ono h PRO 171 CO 0.44 -0.23 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.76 2ono h LEU 172 N -0.36 0.30 -0.94 2.35 3.38 -1.93 -3.10 115.31 115.01 2ono h LEU 172 Ca 0.11 -0.55 -0.11 0.00 0.09 0.00 0.00 57.88 57.42 2ono h LEU 172 Cb 0.60 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2ono h LEU 172 CO -0.57 0.79 -0.53 0.25 0.09 0.00 0.00 178.44 178.47 2ono h LEU 173 N -0.19 0.00 -0.42 1.67 5.85 -1.81 -2.18 115.31 118.23 2ono h LEU 173 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2ono h LEU 173 Cb 0.74 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2ono h LEU 173 CO 0.04 0.53 -0.06 0.24 -0.34 0.00 0.00 178.44 178.85 2ono h MET 174 N 0.00 0.79 -0.12 1.25 2.86 -1.24 0.36 114.93 118.83 2ono h MET 174 Ca -0.01 -0.28 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2ono h MET 174 Cb 0.94 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2ono h MET 174 CO 0.07 0.89 0.06 0.37 1.06 0.00 0.00 176.91 179.36 2ono h GLN 175 N 0.62 0.13 -0.85 1.72 4.15 -1.40 0.15 115.11 119.63 2ono h GLN 175 Ca 0.11 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.57 2ono h GLN 175 Cb 0.57 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.18 2ono h GLN 175 CO 0.03 0.09 0.54 0.00 -1.93 0.00 0.00 178.83 177.56 2ono h ALA 176 N 1.05 1.13 -0.18 3.38 0.00 -1.32 0.92 119.26 124.25 2ono h ALA 176 Ca 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ono h ALA 176 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ono h ALA 176 CO -0.03 0.35 0.12 -1.49 0.00 0.00 0.00 179.25 178.21 2ono h TRP 177 N 1.03 0.07 0.04 0.00 4.06 0.53 -0.75 115.95 120.94 2ono h TRP 177 Ca 0.35 0.00 -0.37 0.00 2.06 0.00 0.00 58.89 60.93 2ono h TRP 177 Cb 0.05 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.14 2ono h TRP 177 CO -0.03 0.04 -2.14 1.63 -3.56 0.00 0.00 178.44 174.38 2ono n LYS 178 N -4.50 0.66 -0.01 0.49 4.76 -0.03 -4.46 118.16 115.07 2ono n LYS 178 Ca 0.01 0.28 -0.11 0.00 -2.87 0.00 0.00 58.31 55.61 2ono n LYS 178 Cb 0.20 -1.61 0.02 0.00 -1.84 0.00 0.00 35.03 31.81 2ono n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2ono h LEU 179 N -0.33 0.71 -0.02 -0.35 3.38 0.83 -3.17 115.31 116.36 2ono h LEU 179 Ca -0.52 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2ono h LEU 179 Cb 1.79 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 2ono h LEU 179 CO -0.12 1.13 -0.04 1.23 0.09 0.00 0.00 178.44 180.74 2ono h GLY 180 N 0.96 -1.77 1.55 0.83 0.00 -1.32 0.22 103.07 103.54 2ono h GLY 180 Ca 0.00 0.78 -0.15 0.00 0.00 0.00 0.00 47.33 47.96 2ono h GLY 180 CO 0.11 -0.66 -0.54 -0.56 0.00 0.00 0.00 176.54 174.89 2ono h PRO 181 N -0.03 0.48 -0.21 4.80 0.13 -1.79 -2.25 132.00 133.12 2ono h PRO 181 Ca 0.00 -0.30 0.03 0.00 -0.87 0.00 0.00 66.00 64.87 2ono h PRO 181 Cb 0.04 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 2ono h PRO 181 CO -0.04 0.90 0.01 0.00 -0.23 0.00 0.00 178.00 178.64 2ono h ALA 182 N 1.04 0.19 0.01 -0.56 0.00 -1.49 -2.35 119.26 116.11 2ono h ALA 182 Ca 0.01 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 182 Cb 1.07 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2ono h ALA 182 CO 0.10 -0.42 -0.91 -0.07 0.00 0.00 0.00 179.25 177.95 2ono h LEU 183 N 0.08 0.14 -1.75 0.00 3.38 -0.96 -2.19 115.31 114.02 2ono h LEU 183 Ca 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ono h LEU 183 Cb 0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2ono h LEU 183 CO -0.16 0.98 -0.00 0.00 0.09 0.00 0.00 178.44 179.34 2ono h ALA 184 N 1.01 1.00 -0.50 1.53 0.00 -1.26 -2.30 119.26 118.74 2ono h ALA 184 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ono h ALA 184 Cb 1.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2ono h ALA 184 CO 0.13 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.63 2ono n THR 185 N -3.09 0.66 -0.64 0.00 -2.24 -0.90 -4.38 114.28 103.68 2ono n THR 185 Ca -0.00 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2ono n THR 185 Cb 0.26 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2ono n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ono n GLY 186 N 1.57 0.67 3.87 3.38 0.00 -0.86 -3.97 105.19 109.84 2ono n GLY 186 Ca 0.21 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2ono n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ono s ASN 187 N -2.07 4.26 0.29 1.61 0.01 -0.84 -4.80 114.94 113.41 2ono s ASN 187 Ca 0.00 0.84 0.09 0.00 -0.71 0.00 0.00 52.86 53.08 2ono s ASN 187 Cb 0.00 -1.35 -0.04 0.00 0.41 0.00 0.00 41.25 40.26 2ono s ASN 187 CO 0.00 -2.07 0.04 0.68 -1.51 0.00 0.00 177.10 174.24 2ono s VAL 188 N -3.50 3.25 0.01 1.60 -7.23 -1.00 -4.54 120.40 108.98 2ono s VAL 188 Ca 0.62 -1.86 0.02 0.00 -1.81 0.00 0.00 61.98 58.96 2ono s VAL 188 Cb -0.12 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 2ono s VAL 188 CO 0.50 -0.30 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.22 2ono s VAL 189 N -2.37 0.61 -0.33 1.32 1.01 0.45 -2.29 120.40 118.79 2ono s VAL 189 Ca 0.33 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2ono s VAL 189 Cb -0.05 -0.54 0.10 0.00 0.00 0.00 0.00 36.38 35.89 2ono s VAL 189 CO 0.21 0.06 0.07 -0.69 0.00 0.00 0.00 175.10 174.74 2ono s VAL 190 N -0.42 1.82 -0.18 2.92 1.01 -0.77 0.82 120.40 125.61 2ono s VAL 190 Ca 0.01 -2.05 -0.07 0.00 0.00 0.00 0.00 61.98 59.86 2ono s VAL 190 Cb -0.04 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2ono s VAL 190 CO -0.00 -0.63 0.06 -0.32 0.00 0.00 0.00 175.10 174.21 2ono s MET 191 N 1.12 3.96 -0.39 2.72 1.75 0.24 -1.51 119.30 127.20 2ono s MET 191 Ca 0.11 -0.35 -0.15 0.00 -1.25 0.00 0.00 55.69 54.05 2ono s MET 191 Cb -0.19 -3.20 0.01 0.00 2.84 0.00 0.00 34.83 34.29 2ono s MET 191 CO -0.13 0.28 0.33 0.21 -0.65 0.00 0.00 175.02 175.06 2ono s LYS 192 N 0.35 3.21 0.45 4.11 2.36 0.16 -0.58 119.74 129.80 2ono s LYS 192 Ca 0.03 -0.77 -0.02 0.00 -2.55 0.00 0.00 55.97 52.66 2ono s LYS 192 Cb -0.12 -3.91 -0.02 0.00 -1.05 0.00 0.00 37.83 32.73 2ono s LYS 192 CO 0.00 -0.67 0.69 0.14 1.55 0.00 0.00 175.35 177.06 2ono s VAL 193 N 1.86 4.51 0.27 4.02 -7.23 -1.24 -1.39 120.40 121.19 2ono s VAL 193 Ca 0.08 -0.25 -0.29 0.00 -1.81 0.00 0.00 61.98 59.71 2ono s VAL 193 Cb -0.18 -3.69 -0.09 0.00 0.56 0.00 0.00 36.38 32.98 2ono s VAL 193 CO 0.11 -0.55 1.26 0.00 -0.31 0.00 0.00 175.10 175.61 2ono s ALA 194 N -2.59 3.49 0.49 1.32 0.00 -1.21 -4.35 121.76 118.92 2ono s ALA 194 Ca 0.46 1.12 0.26 0.00 0.00 0.00 0.00 51.96 53.80 2ono s ALA 194 Cb -0.10 -3.44 1.55 0.00 0.00 0.00 0.00 23.12 21.12 2ono s ALA 194 CO 0.40 -0.49 2.14 1.05 0.00 0.00 0.00 175.76 178.86 2ono h GLU 195 N 4.27 0.00 0.00 0.00 4.11 -1.93 -2.58 114.58 118.45 2ono h GLU 195 Ca -0.47 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.79 2ono h GLU 195 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2ono h GLU 195 CO 0.70 0.07 -0.98 1.96 0.07 0.00 0.00 179.01 180.84 2ono h GLN 196 N 0.00 0.00 -1.65 1.06 7.50 -1.92 -3.41 115.11 116.70 2ono h GLN 196 Ca -0.00 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.66 2ono h GLN 196 Cb 0.18 0.00 -0.35 0.00 0.05 0.00 0.00 27.48 27.36 2ono h GLN 196 CO 0.01 0.59 -1.02 0.25 -1.50 0.00 0.00 178.83 177.17 2ono n THR 197 N -3.17 -0.47 0.26 -0.54 -2.24 -1.00 -4.67 114.28 102.45 2ono n THR 197 Ca -0.03 -3.68 0.11 0.00 -2.27 0.00 0.00 64.05 58.18 2ono n THR 197 Cb 0.85 -1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 2ono n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ono n PRO 198 N 1.18 0.50 0.31 -0.78 -0.04 -1.05 -4.43 135.00 130.68 2ono n PRO 198 Ca 0.20 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.50 2ono n PRO 198 Cb 0.58 -1.68 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 2ono n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ono h LEU 199 N 0.00 -0.63 -1.29 1.53 3.38 -1.89 -1.82 115.31 114.58 2ono h LEU 199 Ca 0.00 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.11 2ono h LEU 199 Cb 0.90 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 2ono h LEU 199 CO 0.00 -0.44 0.56 0.71 0.09 0.00 0.00 178.44 179.36 2ono h THR 200 N -0.77 0.88 -0.10 0.22 1.35 -1.88 -1.95 112.91 110.65 2ono h THR 200 Ca -0.08 -0.25 -0.15 0.00 -0.55 0.00 0.00 66.41 65.39 2ono h THR 200 Cb 0.58 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 2ono h THR 200 CO 0.13 0.13 -0.58 0.00 -0.25 0.00 0.00 175.52 174.95 2ono h ALA 201 N 1.59 0.82 -0.05 6.62 0.00 -1.74 -2.12 119.26 124.39 2ono h ALA 201 Ca 0.42 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2ono h ALA 201 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2ono h ALA 201 CO -0.19 0.71 -0.62 -0.07 0.00 0.00 0.00 179.25 179.08 2ono h LEU 202 N 0.25 0.22 -0.20 0.00 3.38 -0.66 -2.38 115.31 115.92 2ono h LEU 202 Ca -0.00 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2ono h LEU 202 Cb 1.08 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2ono h LEU 202 CO 0.09 0.78 -0.33 0.22 0.09 0.00 0.00 178.44 179.30 2ono h TYR 203 N 0.14 0.71 -0.55 1.13 3.20 -1.08 -2.66 116.97 117.87 2ono h TYR 203 Ca -0.01 -0.25 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 2ono h TYR 203 Cb 1.12 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2ono h TYR 203 CO 0.02 0.98 0.33 0.28 -1.64 0.00 0.00 178.16 178.13 2ono h VAL 204 N 0.25 1.15 -0.85 1.81 2.07 -1.38 0.13 116.25 119.43 2ono h VAL 204 Ca 0.02 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.36 2ono h VAL 204 Cb 0.91 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 2ono h VAL 204 CO 0.07 0.16 0.55 0.00 0.02 0.00 0.00 177.57 178.38 2ono h ALA 205 N 1.62 1.98 -0.45 1.67 0.00 -1.22 0.34 119.26 123.21 2ono h ALA 205 Ca 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2ono h ALA 205 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2ono h ALA 205 CO -0.04 -0.22 0.14 -0.97 0.00 0.00 0.00 179.25 178.16 2ono h ASN 206 N 0.56 0.65 0.02 0.00 -1.24 -0.41 -2.86 115.58 112.29 2ono h ASN 206 Ca 0.43 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 57.15 2ono h ASN 206 Cb 0.83 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 2ono h ASN 206 CO -0.17 0.69 -0.21 -0.07 -1.29 0.00 0.00 177.43 176.38 2ono h LEU 207 N 0.58 0.32 -0.74 0.34 3.38 -0.13 -1.19 115.31 117.87 2ono h LEU 207 Ca 0.14 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2ono h LEU 207 Cb 0.27 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2ono h LEU 207 CO -0.00 0.55 0.21 0.40 0.09 0.00 0.00 178.44 179.69 2ono h ILE 208 N 0.30 1.26 -0.19 1.22 2.04 -0.32 0.57 117.51 122.40 2ono h ILE 208 Ca 0.05 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2ono h ILE 208 Cb 0.54 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2ono h ILE 208 CO 0.04 0.37 0.05 0.50 0.00 0.00 0.00 178.15 179.10 2ono h LYS 209 N 1.11 0.30 -0.09 2.37 3.64 -1.24 -2.74 116.57 119.93 2ono h LYS 209 Ca 0.24 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2ono h LYS 209 Cb 0.33 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2ono h LYS 209 CO -0.00 0.43 -0.05 1.49 -2.27 0.00 0.00 179.45 179.04 2ono h GLU 210 N 0.12 0.12 -0.55 1.90 4.81 -0.74 -2.15 114.58 118.09 2ono h GLU 210 Ca 0.06 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2ono h GLU 210 Cb 0.26 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2ono h GLU 210 CO 0.00 0.19 0.11 0.00 -0.73 0.00 0.00 179.01 178.59 2ono h ALA 211 N 1.83 1.16 0.00 2.92 0.00 0.38 -3.47 119.26 122.08 2ono h ALA 211 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ono h ALA 211 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ono h ALA 211 CO 0.01 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.23 2ono n GLY 212 N -0.80 1.83 3.76 0.00 0.00 -0.81 -4.88 105.19 104.29 2ono n GLY 212 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2ono n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ono s PHE 213 N -2.00 3.24 0.56 1.61 0.40 -1.06 -4.98 117.98 115.75 2ono s PHE 213 Ca 0.00 1.40 -0.20 0.00 -0.60 0.00 0.00 56.93 57.53 2ono s PHE 213 Cb 0.00 -3.57 -0.05 0.00 0.51 0.00 0.00 43.02 39.91 2ono s PHE 213 CO 0.00 -1.60 1.11 -2.30 0.70 0.00 0.00 175.22 173.13 2ono n PRO 214 N 1.57 1.22 -1.71 0.24 -0.02 -1.26 -4.79 135.00 130.24 2ono n PRO 214 Ca 0.02 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2ono n PRO 214 Cb 0.43 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2ono n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ono n PRO 215 N -0.89 2.12 -0.34 0.52 -0.02 -1.26 -2.53 135.00 132.59 2ono n PRO 215 Ca 0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2ono n PRO 215 Cb 0.45 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2ono n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ono n GLY 216 N 0.74 2.07 0.27 -1.23 0.00 -1.26 -4.67 105.19 101.12 2ono n GLY 216 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2ono n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ono h VAL 217 N 0.00 1.27 -3.21 1.61 2.07 -1.79 -3.34 116.25 112.86 2ono h VAL 217 Ca 0.00 -1.37 -0.49 0.00 0.82 0.00 0.00 66.70 65.66 2ono h VAL 217 Cb 0.00 1.18 -0.37 0.00 -1.52 0.00 0.00 31.29 30.57 2ono h VAL 217 CO 0.00 0.46 -0.79 -0.69 0.02 0.00 0.00 177.57 176.58 2ono s VAL 218 N -4.62 0.76 -0.08 2.57 1.01 -1.26 0.17 120.40 118.94 2ono s VAL 218 Ca -0.10 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2ono s VAL 218 Cb 0.13 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.66 2ono s VAL 218 CO 0.85 0.32 -0.24 0.20 0.00 0.00 0.00 175.10 176.23 2ono s ASN 219 N 1.82 3.13 -0.18 3.32 0.01 0.24 -4.76 114.94 118.51 2ono s ASN 219 Ca 0.05 -0.53 0.01 0.00 -0.71 0.00 0.00 52.86 51.68 2ono s ASN 219 Cb -0.12 -1.19 0.02 0.00 0.41 0.00 0.00 41.25 40.37 2ono s ASN 219 CO -0.07 0.20 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.89 2ono s ILE 220 N 0.13 2.07 -0.33 0.60 1.01 -0.05 0.83 121.20 125.46 2ono s ILE 220 Ca -0.12 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.59 2ono s ILE 220 Cb -0.16 -1.87 0.08 0.00 0.01 0.00 0.00 42.46 40.52 2ono s ILE 220 CO 0.07 0.53 0.04 -0.69 0.00 0.00 0.00 174.94 174.88 2ono s VAL 221 N 1.29 2.61 0.45 2.92 1.01 0.25 0.16 120.40 129.09 2ono s VAL 221 Ca 0.05 -1.94 -0.22 0.00 0.00 0.00 0.00 61.98 59.86 2ono s VAL 221 Cb -0.13 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 2ono s VAL 221 CO -0.13 -0.40 1.07 -2.16 0.00 0.00 0.00 175.10 173.49 2ono s PRO 222 N 1.06 3.89 0.00 2.72 0.04 -1.26 -3.70 135.00 137.75 2ono s PRO 222 Ca 0.03 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2ono s PRO 222 Cb -0.20 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2ono s PRO 222 CO -0.05 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.02 2ono n GLY 223 N 0.14 -0.50 3.77 0.56 0.00 -1.26 -0.83 105.19 107.07 2ono n GLY 223 Ca 0.07 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 2ono n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ono s PHE 224 N -3.40 2.96 0.05 1.61 2.99 -1.26 -3.84 117.98 117.09 2ono s PHE 224 Ca 0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 56.93 56.44 2ono s PHE 224 Cb 0.00 -1.37 -0.18 0.00 0.00 0.00 0.00 43.02 41.47 2ono s PHE 224 CO 0.00 0.53 1.45 0.78 -0.00 0.00 0.00 175.22 177.97 2ono h GLY 225 N 1.60 -1.08 1.74 4.36 0.00 -1.95 0.22 103.07 107.96 2ono h GLY 225 Ca -0.47 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2ono h GLY 225 CO 0.61 -0.39 0.13 -2.55 0.00 0.00 0.00 176.54 174.33 2ono h PRO 226 N -1.13 0.00 0.00 4.80 0.11 -1.97 0.11 132.00 133.92 2ono h PRO 226 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2ono h PRO 226 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2ono h PRO 226 CO 0.17 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.21 2ono n THR 227 N -3.05 0.00 0.17 -1.15 -2.24 -1.17 -4.39 114.28 102.45 2ono n THR 227 Ca -0.02 0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.88 2ono n THR 227 Cb 0.19 -1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.11 2ono n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ono h ALA 228 N -1.81 -0.43 -0.06 6.98 0.00 -1.06 -2.50 119.26 120.37 2ono h ALA 228 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 228 Cb 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2ono h ALA 228 CO 0.00 -0.58 -0.38 0.78 0.00 0.00 0.00 179.25 179.07 2ono h GLY 229 N -0.75 -0.64 0.94 0.00 0.00 -1.02 -0.94 103.07 100.66 2ono h GLY 229 Ca -0.04 0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.83 2ono h GLY 229 CO 0.07 -0.23 0.50 0.00 0.00 0.00 0.00 176.54 176.88 2ono h ALA 230 N 0.16 1.72 -0.32 3.60 0.00 -0.92 -1.06 119.26 122.45 2ono h ALA 230 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ono h ALA 230 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ono h ALA 230 CO -0.34 0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.22 2ono h ALA 231 N 1.60 0.40 -0.15 0.00 0.00 -0.74 -0.23 119.26 120.14 2ono h ALA 231 Ca 0.34 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2ono h ALA 231 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ono h ALA 231 CO -0.12 -0.06 -0.02 0.82 0.00 0.00 0.00 179.25 179.86 2ono h ILE 232 N 0.39 1.28 0.00 0.00 2.04 -0.39 -1.23 117.51 119.60 2ono h ILE 232 Ca 0.11 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 2ono h ILE 232 Cb 0.06 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2ono h ILE 232 CO -0.02 0.27 -0.19 0.00 0.00 0.00 0.00 178.15 178.21 2ono h ALA 233 N 0.73 1.22 -0.01 1.87 0.00 -1.17 -2.89 119.26 119.01 2ono h ALA 233 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 233 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ono h ALA 233 CO 0.01 0.24 -0.72 0.43 0.00 0.00 0.00 179.25 179.21 2ono n SER 234 N -3.64 1.33 -4.72 0.00 7.64 -0.11 -3.49 113.62 110.65 2ono n SER 234 Ca -0.01 -1.12 -0.43 0.00 1.01 0.00 0.00 58.87 58.32 2ono n SER 234 Cb 0.32 0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 64.19 2ono n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2ono n HIS 235 N -0.91 2.66 0.92 1.43 -0.00 -0.47 -4.80 115.22 114.05 2ono n HIS 235 Ca 0.07 0.17 0.10 0.00 -0.00 0.00 0.00 57.72 58.06 2ono n HIS 235 Cb 0.38 -2.61 0.51 0.00 -0.00 0.00 0.00 29.99 28.27 2ono n HIS 235 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2ono n GLU 236 N 3.16 0.20 -0.10 1.57 -0.58 -1.26 -2.80 120.64 120.83 2ono n GLU 236 Ca 0.13 0.10 0.06 0.00 -0.42 0.00 0.00 57.16 57.04 2ono n GLU 236 Cb 0.34 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.82 2ono n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ono n ASP 237 N -1.36 2.47 -4.67 1.62 2.03 -1.26 -4.89 116.55 110.48 2ono n ASP 237 Ca 0.08 -2.61 -0.37 0.00 0.52 0.00 0.00 54.79 52.41 2ono n ASP 237 Cb 0.20 -0.28 -0.09 0.00 -0.72 0.00 0.00 41.12 40.24 2ono n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ono s VAL 238 N -2.06 5.29 -0.12 5.18 1.01 -1.12 -4.77 120.40 123.81 2ono s VAL 238 Ca 0.21 0.43 0.15 0.00 0.00 0.00 0.00 61.98 62.78 2ono s VAL 238 Cb 0.18 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2ono s VAL 238 CO 0.04 0.30 1.10 0.44 0.00 0.00 0.00 175.10 176.98 2ono h ASP 239 N 7.42 0.00 -3.85 3.32 3.32 -1.52 -3.44 116.42 121.68 2ono h ASP 239 Ca -0.37 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.56 2ono h ASP 239 Cb 1.17 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 2ono h ASP 239 CO 0.69 0.57 -0.23 -0.75 -1.72 0.00 0.00 179.24 177.80 2ono s LYS 240 N -2.93 0.48 -0.12 3.56 2.20 -0.95 -1.88 119.74 120.10 2ono s LYS 240 Ca 0.00 0.59 0.01 0.00 -0.36 0.00 0.00 55.97 56.21 2ono s LYS 240 Cb 0.08 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.64 2ono s LYS 240 CO 0.79 -0.06 -0.14 0.54 -0.36 0.00 0.00 175.35 176.12 2ono s VAL 241 N 0.29 1.44 -0.37 4.02 0.11 -0.57 0.88 120.40 126.20 2ono s VAL 241 Ca -0.01 -0.58 -0.11 0.00 -2.93 0.00 0.00 61.98 58.36 2ono s VAL 241 Cb -0.03 -1.35 0.03 0.00 -1.53 0.00 0.00 36.38 33.50 2ono s VAL 241 CO -0.00 0.43 0.20 0.00 -3.33 0.00 0.00 175.10 172.40 2ono s ALA 242 N 1.28 3.27 -0.16 1.54 0.00 0.13 -2.79 121.76 125.03 2ono s ALA 242 Ca -0.01 -1.70 -0.05 0.00 0.00 0.00 0.00 51.96 50.20 2ono s ALA 242 Cb -0.14 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 2ono s ALA 242 CO -0.06 -1.36 0.00 0.12 0.00 0.00 0.00 175.76 174.47 2ono s PHE 243 N 1.55 3.12 -0.11 0.00 5.36 -0.44 -1.09 117.98 126.38 2ono s PHE 243 Ca 0.02 -0.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.88 2ono s PHE 243 Cb -0.19 -2.00 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 2ono s PHE 243 CO 0.07 0.05 -0.18 0.99 -1.46 0.00 0.00 175.22 174.69 2ono s THR 244 N 0.34 1.66 -5.00 0.12 2.01 -0.87 -0.14 115.64 113.75 2ono s THR 244 Ca -0.01 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.23 2ono s THR 244 Cb -0.13 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.89 2ono s THR 244 CO 0.02 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2ono n GLY 245 N 3.99 0.54 3.59 4.40 0.00 0.51 -3.91 105.19 114.30 2ono n GLY 245 Ca -0.20 -1.50 -0.48 0.00 0.00 0.00 0.00 46.02 43.84 2ono n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ono n SER 246 N 0.00 1.41 0.31 1.61 3.41 -1.26 -3.40 113.62 115.70 2ono n SER 246 Ca 0.00 1.15 0.20 0.00 -0.26 0.00 0.00 58.87 59.95 2ono n SER 246 Cb 0.00 -1.24 1.02 0.00 -0.26 0.00 0.00 64.21 63.72 2ono n SER 246 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2ono h THR 247 N 2.53 0.14 0.28 6.66 2.02 -1.90 -2.91 112.91 119.73 2ono h THR 247 Ca -0.42 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2ono h THR 247 Cb 1.34 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2ono h THR 247 CO 0.68 0.02 -0.13 -0.08 0.37 0.00 0.00 175.52 176.38 2ono h GLU 248 N 0.00 -0.36 -0.24 6.66 4.81 -1.99 -3.13 114.58 120.32 2ono h GLU 248 Ca -0.00 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2ono h GLU 248 Cb 0.15 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2ono h GLU 248 CO 0.00 -0.08 -0.33 0.82 -0.73 0.00 0.00 179.01 178.68 2ono h ILE 249 N -0.61 1.29 -0.99 2.32 1.08 -1.90 -2.89 117.51 115.80 2ono h ILE 249 Ca -0.04 -1.44 0.23 0.00 -0.39 0.00 0.00 64.86 63.22 2ono h ILE 249 Cb 0.44 1.46 -0.12 0.00 -3.07 0.00 0.00 36.82 35.53 2ono h ILE 249 CO 0.06 0.45 0.58 1.23 -0.69 0.00 0.00 178.15 179.79 2ono h GLY 250 N 1.05 1.85 0.59 5.37 0.00 -1.51 0.54 103.07 110.96 2ono h GLY 250 Ca 0.05 -0.31 0.12 0.00 0.00 0.00 0.00 47.33 47.19 2ono h GLY 250 CO 0.06 -0.20 0.59 3.21 0.00 0.00 0.00 176.54 180.21 2ono h ARG 251 N 0.61 0.84 -0.30 4.80 3.08 -1.46 0.32 114.38 122.28 2ono h ARG 251 Ca 0.62 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.50 2ono h ARG 251 Cb 1.13 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 2ono h ARG 251 CO -0.46 0.56 -0.30 0.28 -1.07 0.00 0.00 179.97 178.99 2ono h VAL 252 N 0.87 1.28 0.23 2.04 2.07 -0.07 -3.25 116.25 119.41 2ono h VAL 252 Ca 0.45 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2ono h VAL 252 Cb 0.52 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2ono h VAL 252 CO -0.21 0.45 -0.11 0.40 0.02 0.00 0.00 177.57 178.12 2ono h ILE 253 N 0.54 0.84 -0.96 4.57 1.08 0.28 -3.08 117.51 120.78 2ono h ILE 253 Ca 0.07 -0.49 0.14 0.00 -0.39 0.00 0.00 64.86 64.19 2ono h ILE 253 Cb 0.78 1.12 -0.08 0.00 -3.07 0.00 0.00 36.82 35.57 2ono h ILE 253 CO 0.06 0.11 0.61 -0.61 -0.69 0.00 0.00 178.15 177.63 2ono h GLN 254 N -0.56 0.81 0.12 2.37 4.15 -0.52 -2.84 115.11 118.63 2ono h GLN 254 Ca -0.03 -0.05 -0.30 0.00 0.77 0.00 0.00 58.65 59.04 2ono h GLN 254 Cb 0.41 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2ono h GLN 254 CO 0.05 0.54 -1.56 0.28 -1.93 0.00 0.00 178.83 176.21 2ono h VAL 255 N 0.84 0.93 -1.05 2.39 2.07 -1.66 -3.17 116.25 116.60 2ono h VAL 255 Ca 0.49 -2.38 0.27 0.00 0.82 0.00 0.00 66.70 65.90 2ono h VAL 255 Cb 0.65 2.64 -0.10 0.00 -1.52 0.00 0.00 31.29 32.96 2ono h VAL 255 CO -0.26 0.73 0.67 0.00 0.02 0.00 0.00 177.57 178.73 2ono h ALA 256 N -0.04 2.20 0.15 1.67 0.00 -1.41 0.68 119.26 122.51 2ono h ALA 256 Ca -0.34 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 2ono h ALA 256 Cb 1.82 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.66 2ono h ALA 256 CO 0.06 -0.62 -0.96 0.00 0.00 0.00 0.00 179.25 177.72 2ono h ALA 257 N 1.63 -0.08 0.00 0.00 0.00 -1.56 -2.04 119.26 117.22 2ono h ALA 257 Ca 0.61 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ono h ALA 257 Cb 1.52 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2ono h ALA 257 CO -0.32 0.46 -0.01 0.78 0.00 0.00 0.00 179.25 180.16 2ono h GLY 258 N -0.26 0.00 0.41 0.00 0.00 -0.79 0.30 103.07 102.72 2ono h GLY 258 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2ono h GLY 258 CO 0.16 0.00 -0.90 1.44 0.00 0.00 0.00 176.54 177.24 2ono n SER 259 N -4.15 0.74 0.00 0.19 7.64 0.21 -4.48 113.62 113.78 2ono n SER 259 Ca -0.03 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.26 2ono n SER 259 Cb 0.09 0.78 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 2ono n SER 259 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ono n SER 260 N -1.62 0.00 -0.30 6.43 3.41 0.06 -4.91 113.62 116.68 2ono n SER 260 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2ono n SER 260 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2ono n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ono n ASN 261 N -0.78 0.05 -2.52 4.04 6.94 -1.04 -4.91 115.26 117.04 2ono n ASN 261 Ca 0.00 -1.64 -0.19 0.00 -0.02 0.00 0.00 54.58 52.73 2ono n ASN 261 Cb 0.00 -0.13 0.03 0.00 -2.36 0.00 0.00 39.78 37.32 2ono n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2ono n LEU 262 N -0.03 -2.46 -4.77 -4.53 4.77 -0.96 -4.98 117.00 104.04 2ono n LEU 262 Ca 0.00 -0.23 -0.32 0.00 -0.03 0.00 0.00 56.01 55.44 2ono n LEU 262 Cb 0.62 -2.57 0.08 0.00 -2.33 0.00 0.00 43.42 39.22 2ono n LEU 262 CO 0.00 0.17 0.71 -1.59 -1.33 0.00 0.00 177.39 175.36 2ono s LYS 263 N -5.47 2.42 0.16 3.23 -2.85 -1.26 -4.97 119.74 111.01 2ono s LYS 263 Ca 0.24 1.25 -0.32 0.00 -1.00 0.00 0.00 55.97 56.14 2ono s LYS 263 Cb -0.10 -1.91 -0.10 0.00 -2.06 0.00 0.00 37.83 33.65 2ono s LYS 263 CO 0.29 -1.53 1.61 0.50 0.10 0.00 0.00 175.35 176.32 2ono s ARG 264 N -4.63 4.20 -0.20 1.78 3.52 -0.79 -4.80 118.95 118.03 2ono s ARG 264 Ca 0.63 2.40 0.01 0.00 -0.13 0.00 0.00 55.73 58.64 2ono s ARG 264 Cb -0.18 -3.21 0.03 0.00 -1.56 0.00 0.00 34.95 30.03 2ono s ARG 264 CO 0.51 -0.65 -0.16 0.08 -0.81 0.00 0.00 175.30 174.27 2ono s VAL 265 N 1.36 2.00 -0.05 7.11 1.01 -1.26 -1.51 120.40 129.06 2ono s VAL 265 Ca 0.71 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2ono s VAL 265 Cb -0.44 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2ono s VAL 265 CO 0.32 0.36 -0.13 0.42 0.00 0.00 0.00 175.10 176.06 2ono s THR 266 N 1.27 3.16 0.02 3.92 -4.23 -1.12 -4.93 115.64 113.73 2ono s THR 266 Ca 0.01 -0.69 0.04 0.00 -1.18 0.00 0.00 61.69 59.86 2ono s THR 266 Cb -0.15 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 2ono s THR 266 CO -0.10 0.59 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.69 2ono s LEU 267 N -0.76 2.10 -0.31 4.79 1.43 -1.24 -1.33 118.68 123.36 2ono s LEU 267 Ca 0.12 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2ono s LEU 267 Cb -0.11 -0.53 0.10 0.00 0.03 0.00 0.00 46.19 45.69 2ono s LEU 267 CO 0.01 0.06 0.08 -1.61 0.23 0.00 0.00 176.35 175.12 2ono s GLU 268 N -0.71 0.94 0.43 1.70 0.41 0.80 -1.91 118.70 120.35 2ono s GLU 268 Ca 0.02 -1.27 0.04 0.00 -0.41 0.00 0.00 54.97 53.36 2ono s GLU 268 Cb -0.06 -2.32 0.04 0.00 -1.78 0.00 0.00 34.13 30.01 2ono s GLU 268 CO 0.00 -0.96 0.36 1.28 -0.49 0.00 0.00 175.26 175.46 2ono n LEU 269 N 4.69 0.00 0.00 1.80 4.77 -0.84 0.19 117.00 127.61 2ono n LEU 269 Ca -0.01 -2.20 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 2ono n LEU 269 Cb 0.42 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2ono n LEU 269 CO 0.14 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.28 2ono n GLY 270 N -0.22 -1.66 0.27 -0.72 0.00 -1.23 -4.86 105.19 96.77 2ono n GLY 270 Ca 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 46.02 44.50 2ono n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 271 N 3.56 1.75 2.70 -0.02 0.00 -1.24 -4.69 105.19 107.25 2ono n GLY 271 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 2ono n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ono n LYS 272 N -0.04 1.14 -1.68 1.61 3.00 -1.26 -4.39 118.16 116.53 2ono n LYS 272 Ca -0.01 -1.89 -0.44 0.00 -0.00 0.00 0.00 58.31 55.97 2ono n LYS 272 Cb 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 35.03 34.64 2ono n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2ono n SER 273 N -0.27 3.75 -4.72 3.14 7.64 -1.25 -4.54 113.62 117.36 2ono n SER 273 Ca 0.00 1.00 -0.40 0.00 1.01 0.00 0.00 58.87 60.49 2ono n SER 273 Cb 0.80 -1.49 -0.05 0.00 -1.01 0.00 0.00 64.21 62.47 2ono n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ono s PRO 274 N 2.74 4.44 -0.40 1.43 0.04 -1.26 -2.38 135.00 139.61 2ono s PRO 274 Ca 0.84 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 2ono s PRO 274 Cb -0.56 -3.43 0.04 0.00 0.04 0.00 0.00 34.50 30.59 2ono s PRO 274 CO 0.41 0.11 0.26 1.21 0.04 0.00 0.00 177.00 179.03 2ono s ASN 275 N 0.62 5.88 -0.36 6.66 3.04 0.13 -1.17 114.94 129.73 2ono s ASN 275 Ca 0.37 -1.06 -0.12 0.00 0.04 0.00 0.00 52.86 52.09 2ono s ASN 275 Cb -0.18 -2.08 0.01 0.00 -1.54 0.00 0.00 41.25 37.47 2ono s ASN 275 CO 0.19 -0.45 0.22 -0.63 -3.04 0.00 0.00 177.10 173.38 2ono s ILE 276 N 1.58 4.79 -0.35 -5.21 1.01 0.49 -0.32 121.20 123.19 2ono s ILE 276 Ca 0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 2ono s ILE 276 Cb -0.20 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.70 2ono s ILE 276 CO 0.07 -0.15 0.15 -0.63 0.00 0.00 0.00 174.94 174.38 2ono s ILE 277 N 1.61 4.19 0.52 2.92 -1.09 0.43 0.11 121.20 129.89 2ono s ILE 277 Ca 0.04 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.42 2ono s ILE 277 Cb -0.18 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2ono s ILE 277 CO 0.08 -0.18 0.88 -0.04 -1.23 0.00 0.00 174.94 174.45 2ono s MET 278 N 1.49 3.61 0.47 2.79 -1.94 -0.19 -2.07 119.30 123.45 2ono s MET 278 Ca 0.01 0.47 0.13 0.00 -1.71 0.00 0.00 55.69 54.59 2ono s MET 278 Cb -0.19 -2.26 1.07 0.00 2.01 0.00 0.00 34.83 35.46 2ono s MET 278 CO 0.05 -0.32 2.07 0.66 -0.01 0.00 0.00 175.02 177.47 2ono h SER 279 N 0.19 0.14 -0.19 3.03 4.64 -1.89 -1.47 113.55 118.01 2ono h SER 279 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ono h SER 279 Cb 1.20 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ono h SER 279 CO 0.62 0.16 0.00 -0.90 -0.87 0.00 0.00 176.83 175.84 2ono n ASP 280 N -4.46 1.49 -4.59 4.97 5.75 -1.26 -4.89 116.55 113.56 2ono n ASP 280 Ca -0.01 -2.09 -0.29 0.00 -0.01 0.00 0.00 54.79 52.39 2ono n ASP 280 Cb 0.13 -0.27 0.15 0.00 -1.03 0.00 0.00 41.12 40.09 2ono n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ono s ALA 281 N -1.65 1.87 -0.45 2.12 0.00 -0.56 -3.61 121.76 119.49 2ono s ALA 281 Ca 0.14 -0.71 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 2ono s ALA 281 Cb 0.08 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.27 2ono s ALA 281 CO 0.08 -2.35 0.97 0.34 0.00 0.00 0.00 175.76 174.79 2ono s ASP 282 N -4.25 6.57 0.12 0.00 2.15 -1.26 -4.95 116.67 115.05 2ono s ASP 282 Ca 0.66 0.29 -0.31 0.00 0.43 0.00 0.00 52.55 53.63 2ono s ASP 282 Cb -0.12 -2.48 -0.08 0.00 -0.30 0.00 0.00 42.92 39.94 2ono s ASP 282 CO 0.53 -1.06 1.58 -0.03 -0.17 0.00 0.00 175.17 176.02 2ono h MET 283 N 8.98 -0.54 -0.10 4.34 1.85 -1.94 0.28 114.93 127.80 2ono h MET 283 Ca -0.24 0.04 0.02 0.00 -0.61 0.00 0.00 59.70 58.92 2ono h MET 283 Cb 1.07 0.12 -0.02 0.00 0.43 0.00 0.00 31.60 33.20 2ono h MET 283 CO 1.04 -0.36 -0.05 -0.44 -0.40 0.00 0.00 176.91 176.70 2ono h ASP 284 N -0.56 -0.16 -0.18 1.39 3.32 -2.00 -0.28 116.42 117.94 2ono h ASP 284 Ca 0.05 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2ono h ASP 284 Cb 0.66 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2ono h ASP 284 CO -0.36 -0.07 0.06 -0.25 -1.72 0.00 0.00 179.24 176.90 2ono h TRP 285 N -0.04 0.29 -0.47 4.55 2.91 -1.95 -2.96 115.95 118.28 2ono h TRP 285 Ca 0.06 -0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 2ono h TRP 285 Cb 0.12 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 2ono h TRP 285 CO -0.17 0.37 0.07 0.00 -1.03 0.00 0.00 178.44 177.68 2ono h ALA 286 N 0.89 1.25 -0.41 2.65 0.00 -0.76 -0.03 119.26 122.84 2ono h ALA 286 Ca 0.06 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2ono h ALA 286 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ono h ALA 286 CO -0.00 0.51 -0.28 0.28 0.00 0.00 0.00 179.25 179.76 2ono h VAL 287 N 0.69 1.28 0.00 0.00 2.07 -1.02 -0.13 116.25 119.14 2ono h VAL 287 Ca 0.15 -1.45 -0.17 0.00 0.82 0.00 0.00 66.70 66.06 2ono h VAL 287 Cb 0.33 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2ono h VAL 287 CO 0.01 0.49 -0.80 -0.08 0.02 0.00 0.00 177.57 177.21 2ono h GLU 288 N 0.74 0.00 0.05 1.57 4.57 -1.32 -2.48 114.58 117.70 2ono h GLU 288 Ca 0.08 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.02 2ono h GLU 288 Cb 0.86 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 2ono h GLU 288 CO 0.08 0.80 -1.11 1.96 -1.18 0.00 0.00 179.01 179.56 2ono h GLN 289 N 0.00 0.10 -0.30 1.92 1.08 -0.99 -2.21 115.11 114.72 2ono h GLN 289 Ca -0.01 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 2ono h GLN 289 Cb 1.45 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.93 2ono h GLN 289 CO 0.10 1.08 -0.20 0.00 -0.95 0.00 0.00 178.83 178.86 2ono h ALA 290 N 0.84 1.09 0.07 3.87 0.00 -1.01 0.13 119.26 124.24 2ono h ALA 290 Ca -0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ono h ALA 290 Cb 1.85 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2ono h ALA 290 CO 0.16 0.56 -0.03 1.25 0.00 0.00 0.00 179.25 181.19 2ono h HIS 291 N 0.50 -0.08 -0.32 0.00 -0.00 -1.44 -2.98 115.15 110.83 2ono h HIS 291 Ca 0.08 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.49 2ono h HIS 291 Cb 0.63 0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.03 2ono h HIS 291 CO 0.02 0.24 0.10 0.35 -0.00 0.00 0.00 177.93 178.64 2ono h PHE 292 N -0.41 0.17 -1.01 5.26 3.04 -1.29 -0.01 116.94 122.68 2ono h PHE 292 Ca -0.01 0.02 0.24 0.00 3.98 0.00 0.00 57.97 62.19 2ono h PHE 292 Cb 0.36 -0.03 -0.10 0.00 2.56 0.00 0.00 35.95 38.74 2ono h PHE 292 CO 0.03 0.07 0.63 0.00 -2.02 0.00 0.00 178.31 177.02 2ono h ALA 293 N 1.21 2.01 0.00 2.41 0.00 -0.72 -1.43 119.26 122.75 2ono h ALA 293 Ca 0.15 0.07 -0.42 0.00 0.00 0.00 0.00 54.91 54.71 2ono h ALA 293 Cb 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2ono h ALA 293 CO -0.16 -0.41 -2.48 -0.11 0.00 0.00 0.00 179.25 176.09 2ono n LEU 294 N -4.69 2.52 -0.12 0.00 0.00 -1.08 -1.24 117.00 112.39 2ono n LEU 294 Ca 0.24 0.08 0.13 0.00 0.00 0.00 0.00 56.01 56.47 2ono n LEU 294 Cb 0.76 -0.88 0.47 0.00 0.00 0.00 0.00 43.42 43.76 2ono n LEU 294 CO 0.23 0.77 0.73 0.49 0.00 0.00 0.00 177.39 179.62 2ono n PHE 295 N -3.70 0.00 -1.82 1.96 3.01 -0.04 -3.77 117.46 113.10 2ono n PHE 295 Ca -0.49 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.56 2ono n PHE 295 Cb 0.94 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 40.20 2ono n PHE 295 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2ono s PHE 296 N -2.64 2.66 -1.48 1.38 5.99 -0.55 -2.29 117.98 121.05 2ono s PHE 296 Ca 0.22 1.10 -0.07 0.00 0.00 0.00 0.00 56.93 58.19 2ono s PHE 296 Cb 0.19 -4.01 0.02 0.00 0.00 0.00 0.00 43.02 39.22 2ono s PHE 296 CO 0.54 -3.04 0.81 -1.71 -0.00 0.00 0.00 175.22 171.82 2ono n ASN 297 N 0.87 -6.01 -3.22 6.13 5.15 -1.26 -2.11 115.26 114.80 2ono n ASN 297 Ca 0.02 -0.40 -0.23 0.00 -0.60 0.00 0.00 54.58 53.37 2ono n ASN 297 Cb 0.39 -4.81 0.03 0.00 -0.53 0.00 0.00 39.78 34.86 2ono n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ono n GLN 298 N -4.38 -4.87 -0.60 1.20 3.00 -0.97 -0.49 117.38 110.27 2ono n GLN 298 Ca -0.06 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 2ono n GLN 298 Cb 0.59 -5.62 0.00 0.00 0.00 0.00 0.00 30.24 25.21 2ono n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ono n GLY 299 N -1.50 1.05 2.43 1.08 0.00 -0.90 -3.40 105.19 103.96 2ono n GLY 299 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2ono n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ono n GLN 300 N -2.00 4.19 -4.81 1.61 6.02 0.36 -3.27 117.38 119.47 2ono n GLN 300 Ca 0.00 -2.96 -0.27 0.00 -0.01 0.00 0.00 57.00 53.76 2ono n GLN 300 Cb 0.00 -2.72 -0.16 0.00 1.02 0.00 0.00 30.24 28.37 2ono n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ono n ALA 304 N 0.48 -0.02 -1.46 0.00 0.00 -0.98 -4.78 120.51 113.74 2ono n ALA 304 Ca 0.21 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.68 2ono n ALA 304 Cb 0.80 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 2ono n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ono n GLY 305 N 1.84 3.97 0.00 0.00 0.00 -0.37 -3.80 105.19 106.83 2ono n GLY 305 Ca 0.12 -1.46 0.15 0.00 0.00 0.00 0.00 46.02 44.83 2ono n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ono n SER 306 N 5.62 0.00 -3.95 1.61 3.41 -1.14 -4.19 113.62 114.98 2ono n SER 306 Ca 0.57 -0.40 -0.31 0.00 -0.26 0.00 0.00 58.87 58.47 2ono n SER 306 Cb 0.34 -0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 63.95 2ono n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ono s ARG 307 N -2.38 1.48 -0.57 4.33 0.52 -1.00 -4.04 118.95 117.29 2ono s ARG 307 Ca 0.34 -1.95 -0.19 0.00 -0.52 0.00 0.00 55.73 53.40 2ono s ARG 307 Cb 0.20 -3.03 0.09 0.00 0.52 0.00 0.00 34.95 32.73 2ono s ARG 307 CO 0.41 -1.00 0.69 0.99 0.02 0.00 0.00 175.30 176.41 2ono s THR 308 N 0.69 4.83 -0.18 0.02 2.01 -0.53 0.17 115.64 122.66 2ono s THR 308 Ca 0.13 -0.87 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 2ono s THR 308 Cb -0.21 -4.45 -0.03 0.00 0.01 0.00 0.00 72.50 67.83 2ono s THR 308 CO -0.08 -1.05 0.59 -0.36 -0.69 0.00 0.00 174.62 173.03 2ono s PHE 309 N 2.68 3.41 -0.03 4.92 0.40 0.56 -0.62 117.98 129.31 2ono s PHE 309 Ca 0.12 0.91 0.06 0.00 -0.60 0.00 0.00 56.93 57.42 2ono s PHE 309 Cb -0.23 -2.74 -0.01 0.00 0.51 0.00 0.00 43.02 40.55 2ono s PHE 309 CO 0.08 -0.09 -0.20 0.08 0.70 0.00 0.00 175.22 175.78 2ono s VAL 310 N 1.59 1.60 0.32 -0.44 1.01 -0.67 -0.43 120.40 123.38 2ono s VAL 310 Ca 0.28 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2ono s VAL 310 Cb -0.16 -1.35 -0.10 0.00 0.00 0.00 0.00 36.38 34.77 2ono s VAL 310 CO 0.11 0.45 1.31 -1.58 0.00 0.00 0.00 175.10 175.39 2ono s GLN 311 N -0.32 4.36 0.33 2.72 -0.44 -0.88 -2.10 119.66 123.33 2ono s GLN 311 Ca 0.04 2.20 0.09 0.00 -2.50 0.00 0.00 55.36 55.19 2ono s GLN 311 Cb -0.09 -3.08 0.96 0.00 -1.64 0.00 0.00 33.01 29.15 2ono s GLN 311 CO 0.00 -0.19 1.59 1.05 0.50 0.00 0.00 175.29 178.24 2ono h GLU 312 N 3.58 0.05 0.00 1.67 4.11 -1.16 0.12 114.58 122.95 2ono h GLU 312 Ca -0.48 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.94 2ono h GLU 312 Cb 1.22 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2ono h GLU 312 CO 0.67 0.03 -0.02 -0.44 0.07 0.00 0.00 179.01 179.32 2ono h ASP 313 N 0.05 0.00 0.00 3.06 3.32 -1.90 -2.77 116.42 118.18 2ono h ASP 313 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 2ono h ASP 313 Cb 1.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.11 2ono h ASP 313 CO -0.82 0.02 0.00 2.30 -1.72 0.00 0.00 179.24 179.03 2ono n ILE 314 N -3.72 0.04 -0.18 0.35 -5.35 0.19 -4.80 119.36 105.88 2ono n ILE 314 Ca -0.03 -0.44 -0.06 0.00 -0.27 0.00 0.00 62.75 61.96 2ono n ILE 314 Cb 0.11 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 2ono n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2ono h TYR 315 N 0.00 -0.89 -0.06 4.28 5.03 -0.63 -0.85 116.97 123.84 2ono h TYR 315 Ca 0.00 0.07 0.04 0.00 2.58 0.00 0.00 58.73 61.41 2ono h TYR 315 Cb 0.10 0.47 -0.05 0.00 1.55 0.00 0.00 36.73 38.81 2ono h TYR 315 CO 0.00 -0.38 -0.20 -0.44 -1.32 0.00 0.00 178.16 175.82 2ono h ASP 316 N -0.18 -0.62 -0.38 -2.11 5.19 -1.87 -0.24 116.42 116.21 2ono h ASP 316 Ca 0.22 0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.68 2ono h ASP 316 Cb 0.54 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 2ono h ASP 316 CO -0.64 -0.26 0.07 -0.08 -3.12 0.00 0.00 179.24 175.21 2ono h GLU 317 N -0.29 0.62 -0.20 3.56 4.81 -1.82 -2.02 114.58 119.25 2ono h GLU 317 Ca 0.08 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2ono h GLU 317 Cb 0.40 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2ono h GLU 317 CO -0.23 0.68 0.10 0.35 -0.73 0.00 0.00 179.01 179.17 2ono h PHE 318 N 0.47 0.18 -0.21 0.92 3.57 -0.89 -1.01 116.94 119.98 2ono h PHE 318 Ca 0.12 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2ono h PHE 318 Cb 0.35 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 2ono h PHE 318 CO 0.02 0.11 -0.32 0.28 -2.23 0.00 0.00 178.31 176.17 2ono h VAL 319 N 0.21 0.27 -0.19 1.41 2.07 -0.97 0.12 116.25 119.18 2ono h VAL 319 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2ono h VAL 319 Cb 0.01 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2ono h VAL 319 CO -0.05 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 177.13 2ono h GLU 320 N -0.35 -0.05 -0.43 1.57 5.08 -0.87 0.54 114.58 120.08 2ono h GLU 320 Ca 0.12 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2ono h GLU 320 Cb 0.54 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2ono h GLU 320 CO -0.41 -0.03 0.02 0.00 -1.00 0.00 0.00 179.01 177.59 2ono h ARG 321 N -0.05 0.68 -0.40 2.33 3.08 -0.97 -2.04 114.38 117.02 2ono h ARG 321 Ca 0.10 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 2ono h ARG 321 Cb 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2ono h ARG 321 CO -0.22 0.68 -0.34 0.77 -1.07 0.00 0.00 179.97 179.79 2ono h SER 322 N 0.64 0.99 -0.53 7.04 0.02 -0.28 -0.81 113.55 120.63 2ono h SER 322 Ca 0.13 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2ono h SER 322 Cb 0.38 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2ono h SER 322 CO 0.01 1.23 0.35 0.58 -1.14 0.00 0.00 176.83 177.86 2ono h VAL 323 N 0.76 1.14 0.21 2.27 2.07 -0.69 0.70 116.25 122.71 2ono h VAL 323 Ca 0.07 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2ono h VAL 323 Cb 0.93 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2ono h VAL 323 CO 0.09 0.14 -0.10 0.00 0.02 0.00 0.00 177.57 177.71 2ono h ALA 324 N 1.19 -0.28 -0.67 1.67 0.00 -1.17 -0.76 119.26 119.23 2ono h ALA 324 Ca 0.19 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2ono h ALA 324 Cb -0.07 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2ono h ALA 324 CO -0.04 -0.62 0.39 -0.09 0.00 0.00 0.00 179.25 178.89 2ono h ARG 325 N -0.36 0.71 -0.90 0.00 9.65 -1.01 -0.54 114.38 121.94 2ono h ARG 325 Ca -0.03 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 2ono h ARG 325 Cb 0.27 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 28.64 2ono h ARG 325 CO 0.05 0.47 0.58 0.00 2.80 0.00 0.00 179.97 183.87 2ono h ALA 326 N 1.33 1.20 0.00 2.80 0.00 -0.68 -1.84 119.26 122.07 2ono h ALA 326 Ca 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2ono h ALA 326 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ono h ALA 326 CO -0.16 0.41 -0.33 0.87 0.00 0.00 0.00 179.25 180.04 2ono h LYS 327 N 1.11 0.00 0.00 0.00 1.57 -0.10 -2.90 116.57 116.25 2ono h LYS 327 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2ono h LYS 327 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2ono h LYS 327 CO -0.13 0.33 -0.24 -1.13 -0.57 0.00 0.00 179.45 177.71 2ono n SER 328 N -3.37 0.79 -4.69 0.86 3.41 -0.31 -4.86 113.62 105.45 2ono n SER 328 Ca 0.01 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.60 2ono n SER 328 Cb 0.54 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2ono n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2ono s ARG 329 N -3.13 4.15 -0.18 4.33 3.52 -0.75 -4.94 118.95 121.95 2ono s ARG 329 Ca 0.09 2.52 -0.25 0.00 -0.13 0.00 0.00 55.73 57.96 2ono s ARG 329 Cb 0.13 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 2ono s ARG 329 CO 0.65 -0.79 0.80 0.08 -0.81 0.00 0.00 175.30 175.22 2ono s VAL 330 N 2.48 4.90 -0.17 7.11 1.01 -1.26 -4.95 120.40 129.51 2ono s VAL 330 Ca 0.78 1.56 -0.07 0.00 0.00 0.00 0.00 61.98 64.25 2ono s VAL 330 Cb -0.45 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2ono s VAL 330 CO 0.35 0.03 0.06 -0.69 0.00 0.00 0.00 175.10 174.84 2ono s VAL 331 N 2.19 4.75 -3.61 2.92 1.01 -1.26 -0.91 120.40 125.49 2ono s VAL 331 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2ono s VAL 331 Cb -0.16 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2ono s VAL 331 CO 0.11 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2ono n GLY 332 N 3.40 -0.53 3.51 4.51 0.00 -0.97 -4.97 105.19 110.14 2ono n GLY 332 Ca -0.17 -0.86 -0.54 0.00 0.00 0.00 0.00 46.02 44.45 2ono n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ono n ASN 333 N 0.00 2.12 0.33 1.61 5.15 -1.26 -4.37 115.26 118.84 2ono n ASN 333 Ca 0.00 0.67 0.21 0.00 -0.60 0.00 0.00 54.58 54.86 2ono n ASN 333 Cb 0.00 -1.19 1.13 0.00 -0.53 0.00 0.00 39.78 39.19 2ono n ASN 333 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2ono h PRO 334 N 10.34 0.00 -0.01 1.20 0.13 -1.88 0.55 132.00 142.33 2ono h PRO 334 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2ono h PRO 334 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ono h PRO 334 CO 1.01 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.86 2ono n PHE 335 N -3.15 0.00 -3.03 1.56 3.01 -1.26 -0.53 117.46 114.06 2ono n PHE 335 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.02 2ono n PHE 335 Cb 0.12 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.41 2ono n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ono s ASP 336 N -2.36 6.70 0.39 4.37 -1.08 0.19 -4.92 116.67 119.96 2ono s ASP 336 Ca 0.31 0.86 0.18 0.00 -0.52 0.00 0.00 52.55 53.38 2ono s ASP 336 Cb 0.20 -2.38 1.08 0.00 -1.46 0.00 0.00 42.92 40.37 2ono s ASP 336 CO 0.45 -0.40 1.76 0.77 0.52 0.00 0.00 175.17 178.27 2ono h SER 337 N 7.73 0.47 0.52 -0.34 4.64 -1.87 1.03 113.55 125.73 2ono h SER 337 Ca -0.26 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2ono h SER 337 Cb 1.12 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2ono h SER 337 CO 0.81 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 177.14 2ono n LYS 338 N -4.67 0.46 -2.15 4.77 5.02 -1.26 -4.83 118.16 115.50 2ono n LYS 338 Ca 0.26 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 2ono n LYS 338 Cb 0.88 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.36 2ono n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2ono s THR 339 N -2.53 3.50 -0.18 -0.18 2.01 0.36 -4.75 115.64 113.86 2ono s THR 339 Ca 0.29 0.93 0.05 0.00 0.31 0.00 0.00 61.69 63.28 2ono s THR 339 Cb 0.20 -3.60 -0.22 0.00 0.01 0.00 0.00 72.50 68.89 2ono s THR 339 CO 0.45 0.01 0.10 -0.62 -0.69 0.00 0.00 174.62 173.87 2ono n GLU 340 N 5.21 0.68 -3.69 4.92 1.02 -0.08 -4.86 120.64 123.85 2ono n GLU 340 Ca 0.13 0.16 -0.17 0.00 -0.02 0.00 0.00 57.16 57.26 2ono n GLU 340 Cb 0.43 -1.60 -0.16 0.00 -0.02 0.00 0.00 31.44 30.08 2ono n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2ono s GLN 341 N -2.53 -0.01 0.00 3.49 0.74 -0.20 -4.88 119.66 116.27 2ono s GLN 341 Ca -0.22 0.44 0.00 0.00 0.05 0.00 0.00 55.36 55.63 2ono s GLN 341 Cb 0.08 -0.35 0.00 0.00 1.10 0.00 0.00 33.01 33.84 2ono s GLN 341 CO 0.72 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 2ono n GLY 342 N 5.09 0.08 3.90 2.59 0.00 -1.26 -2.30 105.19 113.30 2ono n GLY 342 Ca -0.09 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 2ono n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ono s PRO 343 N 0.24 3.44 0.91 1.61 0.04 -1.22 -4.73 135.00 135.28 2ono s PRO 343 Ca 0.00 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.27 2ono s PRO 343 Cb 0.00 -2.26 0.14 0.00 0.04 0.00 0.00 34.50 32.42 2ono s PRO 343 CO 0.00 -0.41 1.12 -0.65 0.04 0.00 0.00 177.00 177.10 2ono s GLN 344 N -4.92 1.08 0.24 4.56 -1.52 0.19 -4.70 119.66 114.58 2ono s GLN 344 Ca 0.51 1.33 -0.06 0.00 -1.95 0.00 0.00 55.36 55.18 2ono s GLN 344 Cb -0.11 -1.75 0.23 0.00 -0.22 0.00 0.00 33.01 31.16 2ono s GLN 344 CO 0.48 -2.51 1.86 -0.24 -0.25 0.00 0.00 175.29 174.62 2ono h VAL 345 N -1.77 1.26 -3.06 1.09 3.04 -1.90 -3.44 116.25 111.48 2ono h VAL 345 Ca -0.46 -0.65 -0.04 0.00 -1.01 0.00 0.00 66.70 64.55 2ono h VAL 345 Cb 1.27 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2ono h VAL 345 CO 0.46 0.29 0.25 1.51 -1.01 0.00 0.00 177.57 179.07 2ono s ASP 346 N -6.26 0.07 0.17 3.17 1.47 -1.26 -4.69 116.67 109.34 2ono s ASP 346 Ca -0.13 -1.20 -0.12 0.00 1.18 0.00 0.00 52.55 52.29 2ono s ASP 346 Cb 0.17 0.85 0.07 0.00 -0.34 0.00 0.00 42.92 43.67 2ono s ASP 346 CO 0.83 -1.70 1.71 -0.08 0.68 0.00 0.00 175.17 176.61 2ono h GLU 347 N 2.00 0.90 -0.07 2.11 4.81 -1.98 -1.59 114.58 120.77 2ono h GLU 347 Ca -0.33 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2ono h GLU 347 Cb 1.25 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 2ono h GLU 347 CO 0.42 0.80 -0.24 1.15 -0.73 0.00 0.00 179.01 180.40 2ono h THR 348 N 0.82 0.43 -0.25 0.32 2.02 -2.00 -0.44 112.91 113.82 2ono h THR 348 Ca 0.19 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 2ono h THR 348 Cb 0.26 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2ono h THR 348 CO -0.01 0.00 -0.31 1.56 0.37 0.00 0.00 175.52 177.13 2ono h GLN 349 N -0.34 0.52 -0.12 6.66 1.08 -1.95 -1.55 115.11 119.40 2ono h GLN 349 Ca 0.08 -0.22 0.04 0.00 -1.45 0.00 0.00 58.65 57.10 2ono h GLN 349 Cb 0.46 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.83 2ono h GLN 349 CO -0.26 0.77 -0.17 0.35 -0.95 0.00 0.00 178.83 178.57 2ono h PHE 350 N 0.45 -0.43 -0.00 2.96 3.57 -0.82 0.32 116.94 122.99 2ono h PHE 350 Ca 0.05 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.41 2ono h PHE 350 Cb 0.77 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2ono h PHE 350 CO 0.03 -0.24 -0.78 0.87 -2.23 0.00 0.00 178.31 175.96 2ono h LYS 351 N -0.21 0.07 -0.73 1.11 1.57 -0.94 -1.56 116.57 115.88 2ono h LYS 351 Ca 0.09 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2ono h LYS 351 Cb 0.35 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2ono h LYS 351 CO -0.25 0.81 0.25 -0.22 -0.57 0.00 0.00 179.45 179.48 2ono h LYS 352 N 0.04 1.11 -0.14 3.15 3.64 -0.96 0.18 116.57 123.58 2ono h LYS 352 Ca -0.02 -0.22 -0.23 0.00 -1.27 0.00 0.00 60.65 58.92 2ono h LYS 352 Cb 1.37 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2ono h LYS 352 CO 0.11 0.92 -0.80 0.82 -2.27 0.00 0.00 179.45 178.23 2ono h ILE 353 N 1.07 1.27 -0.71 2.00 2.04 -0.24 -2.50 117.51 120.44 2ono h ILE 353 Ca 0.24 -1.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.06 2ono h ILE 353 Cb 0.26 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2ono h ILE 353 CO -0.01 0.63 0.23 -0.07 0.00 0.00 0.00 178.15 178.93 2ono h LEU 354 N 0.54 1.03 -1.16 1.44 3.38 -1.11 -1.70 115.31 117.73 2ono h LEU 354 Ca -0.06 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2ono h LEU 354 Cb 1.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2ono h LEU 354 CO 0.17 0.96 -0.24 1.23 0.09 0.00 0.00 178.44 180.64 2ono h GLY 355 N 1.05 0.31 1.12 0.83 0.00 -0.98 -1.60 103.07 103.79 2ono h GLY 355 Ca 0.23 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2ono h GLY 355 CO -0.01 0.21 -0.41 -0.97 0.00 0.00 0.00 176.54 175.37 2ono h TYR 356 N 0.26 1.10 -0.60 5.60 0.99 -0.97 -1.12 116.97 122.23 2ono h TYR 356 Ca 0.04 -0.34 0.04 0.00 2.00 0.00 0.00 58.73 60.47 2ono h TYR 356 Cb 0.58 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 38.04 2ono h TYR 356 CO 0.01 1.17 0.35 0.82 -0.00 0.00 0.00 178.16 180.51 2ono h ILE 357 N 0.72 1.03 -0.62 -2.88 2.04 -1.05 0.52 117.51 117.27 2ono h ILE 357 Ca 0.05 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.76 2ono h ILE 357 Cb 1.00 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2ono h ILE 357 CO 0.10 0.12 0.27 -1.13 0.00 0.00 0.00 178.15 177.52 2ono h ASN 358 N 0.68 0.33 -0.31 1.72 -0.73 -1.12 -2.03 115.58 114.12 2ono h ASN 358 Ca 0.25 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.48 2ono h ASN 358 Cb 0.07 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 2ono h ASN 358 CO -0.12 0.21 0.19 0.74 -0.37 0.00 0.00 177.43 178.07 2ono h THR 359 N 0.49 1.11 -0.44 -3.57 2.02 0.08 0.48 112.91 113.08 2ono h THR 359 Ca 0.30 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2ono h THR 359 Cb 0.31 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2ono h THR 359 CO -0.26 0.11 0.18 1.23 0.37 0.00 0.00 175.52 177.15 2ono h GLY 360 N 0.40 0.59 0.77 2.16 0.00 -0.57 0.15 103.07 106.57 2ono h GLY 360 Ca 0.11 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.35 2ono h GLY 360 CO -0.02 0.06 0.03 0.50 0.00 0.00 0.00 176.54 177.10 2ono h LYS 361 N 0.37 0.10 -0.87 4.80 1.57 -1.11 -0.92 116.57 120.51 2ono h LYS 361 Ca 0.20 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 2ono h LYS 361 Cb 0.16 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2ono h LYS 361 CO -0.18 0.07 0.57 1.96 -0.57 0.00 0.00 179.45 181.30 2ono h GLN 362 N 0.10 1.03 0.00 3.15 1.08 -0.24 -2.51 115.11 117.72 2ono h GLN 362 Ca 0.09 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2ono h GLN 362 Cb 0.09 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 2ono h GLN 362 CO -0.12 0.68 0.00 0.39 -0.95 0.00 0.00 178.83 178.83 2ono n GLU 363 N -4.46 0.10 -0.37 1.46 1.02 0.46 -4.87 120.64 114.00 2ono n GLU 363 Ca 0.12 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2ono n GLU 363 Cb 0.13 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 2ono n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ono n GLY 364 N 0.33 0.78 3.75 0.62 0.00 -0.94 -5.06 105.19 104.66 2ono n GLY 364 Ca 0.04 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 2ono n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ono s ALA 365 N -2.00 3.34 -0.72 4.61 0.00 -0.39 -4.97 121.76 121.63 2ono s ALA 365 Ca 0.00 0.49 -0.26 0.00 0.00 0.00 0.00 51.96 52.19 2ono s ALA 365 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2ono s ALA 365 CO 0.00 0.13 1.52 0.21 0.00 0.00 0.00 175.76 177.62 2ono s LYS 366 N -0.60 3.00 0.05 0.00 2.20 -1.16 -4.45 119.74 118.77 2ono s LYS 366 Ca 0.41 -0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.70 2ono s LYS 366 Cb -0.24 -4.38 -0.08 0.00 -1.51 0.00 0.00 37.83 31.62 2ono s LYS 366 CO 0.29 -2.41 1.70 -1.17 -0.36 0.00 0.00 175.35 173.39 2ono s LEU 367 N 7.04 4.37 -0.08 5.43 2.96 -1.26 -1.86 118.68 135.27 2ono s LEU 367 Ca 0.49 2.48 0.13 0.00 -0.22 0.00 0.00 54.13 57.01 2ono s LEU 367 Cb -0.09 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 42.85 2ono s LEU 367 CO 0.14 -0.92 0.17 0.18 -1.32 0.00 0.00 176.35 174.60 2ono n LEU 368 N 6.09 0.00 -3.61 -0.68 4.77 0.36 -4.97 117.00 118.96 2ono n LEU 368 Ca 0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.11 2ono n LEU 368 Cb 0.41 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2ono n LEU 368 CO 0.63 0.18 0.86 0.00 -1.33 0.00 0.00 177.39 177.74 2ono n GLY 370 N -0.30 2.67 0.00 0.00 0.00 -1.24 -2.21 105.19 104.11 2ono n GLY 370 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2ono n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 371 N 0.00 1.20 0.00 -0.02 0.00 -1.26 -4.95 105.19 100.16 2ono n GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ono n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ono n GLY 372 N -1.01 4.14 3.77 -0.02 0.00 -1.26 -4.91 105.19 105.90 2ono n GLY 372 Ca 0.00 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 2ono n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ono s ILE 373 N -1.85 2.94 -2.22 -0.61 1.01 -1.26 -0.69 121.20 118.51 2ono s ILE 373 Ca 0.00 0.92 0.18 0.00 0.00 0.00 0.00 60.65 61.75 2ono s ILE 373 Cb 0.00 -3.57 0.13 0.00 0.01 0.00 0.00 42.46 39.03 2ono s ILE 373 CO 0.00 0.20 1.06 0.00 0.00 0.00 0.00 174.94 176.20 2ono n ALA 374 N 0.74 2.53 -3.47 9.38 0.00 0.15 -4.58 120.51 125.27 2ono n ALA 374 Ca 0.01 -0.64 -0.17 0.00 0.00 0.00 0.00 53.44 52.64 2ono n ALA 374 Cb 0.43 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 2ono n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ono s ALA 375 N -1.55 -1.58 -0.53 0.00 0.00 -1.23 -4.91 121.76 111.96 2ono s ALA 375 Ca 0.21 1.13 0.24 0.00 0.00 0.00 0.00 51.96 53.54 2ono s ALA 375 Cb 0.15 0.00 0.41 0.00 0.00 0.00 0.00 23.12 23.69 2ono s ALA 375 CO 0.24 -0.35 1.50 0.38 0.00 0.00 0.00 175.76 177.53 2ono h ASP 376 N 3.19 0.00 -3.81 0.00 2.03 -1.93 -3.44 116.42 112.46 2ono h ASP 376 Ca -0.28 -0.04 -0.69 0.00 -0.73 0.00 0.00 57.03 55.30 2ono h ASP 376 Cb 1.15 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.34 2ono h ASP 376 CO 0.39 0.02 -0.86 -0.60 -1.03 0.00 0.00 179.24 177.16 2ono s ARG 377 N -3.20 2.73 0.00 4.15 3.52 -1.26 -5.05 118.95 119.84 2ono s ARG 377 Ca 0.07 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2ono s ARG 377 Cb 0.10 -2.25 0.00 0.00 -1.56 0.00 0.00 34.95 31.23 2ono s ARG 377 CO 0.68 0.34 0.00 0.41 -0.81 0.00 0.00 175.30 175.92 2ono n GLY 378 N 3.08 -1.74 2.52 8.12 0.00 -1.21 -4.55 105.19 111.41 2ono n GLY 378 Ca -0.18 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 2ono n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ono n TYR 379 N -1.93 2.40 -3.08 1.61 0.53 -0.95 -4.81 117.16 110.93 2ono n TYR 379 Ca 0.00 -2.56 -0.39 0.00 -1.02 0.00 0.00 57.90 53.92 2ono n TYR 379 Cb 0.00 -1.62 -0.05 0.00 -1.03 0.00 0.00 39.34 36.64 2ono n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2ono s PHE 380 N -1.84 3.64 -0.02 -0.72 0.40 -1.26 -0.64 117.98 117.54 2ono s PHE 380 Ca 0.53 1.28 0.04 0.00 -0.60 0.00 0.00 56.93 58.18 2ono s PHE 380 Cb 0.24 -2.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.02 2ono s PHE 380 CO -0.14 0.20 -0.14 0.42 0.70 0.00 0.00 175.22 176.26 2ono s ILE 381 N 0.34 1.11 0.34 0.64 1.01 -1.26 0.34 121.20 123.72 2ono s ILE 381 Ca 0.36 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2ono s ILE 381 Cb -0.18 -0.94 -0.11 0.00 0.01 0.00 0.00 42.46 41.23 2ono s ILE 381 CO 0.19 0.32 1.53 -1.10 0.00 0.00 0.00 174.94 175.88 2ono s GLN 382 N -0.18 4.12 -0.20 2.79 -0.21 0.13 -4.67 119.66 121.44 2ono s GLN 382 Ca 0.02 2.57 -0.29 0.00 0.02 0.00 0.00 55.36 57.68 2ono s GLN 382 Cb -0.07 -3.00 -0.06 0.00 1.00 0.00 0.00 33.01 30.88 2ono s GLN 382 CO 0.00 -0.58 2.18 -2.30 -2.12 0.00 0.00 175.29 172.48 2ono n PRO 383 N 1.27 1.97 -4.17 2.91 -0.02 -1.26 -4.30 135.00 131.40 2ono n PRO 383 Ca 0.04 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 2ono n PRO 383 Cb 0.38 -3.11 -0.08 0.00 -0.02 0.00 0.00 33.50 30.68 2ono n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ono s THR 384 N 7.66 4.75 -0.06 3.45 2.01 0.23 -3.63 115.64 130.05 2ono s THR 384 Ca 1.00 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.85 2ono s THR 384 Cb -0.42 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.07 2ono s THR 384 CO 0.38 0.56 0.01 -0.69 -0.69 0.00 0.00 174.62 174.19 2ono s VAL 385 N -0.99 0.26 -0.06 3.82 1.01 -0.94 0.11 120.40 123.61 2ono s VAL 385 Ca 0.16 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 2ono s VAL 385 Cb -0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2ono s VAL 385 CO 0.05 0.23 0.14 -0.36 0.00 0.00 0.00 175.10 175.16 2ono s PHE 386 N 1.86 3.51 0.43 5.22 0.40 0.14 -0.49 117.98 129.04 2ono s PHE 386 Ca 0.03 0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.82 2ono s PHE 386 Cb -0.12 -1.86 -0.06 0.00 0.51 0.00 0.00 43.02 41.49 2ono s PHE 386 CO -0.04 0.66 0.09 0.20 0.70 0.00 0.00 175.22 176.83 2ono s GLY 387 N -1.45 2.51 -1.18 4.36 0.00 -0.78 -2.11 107.32 108.68 2ono s GLY 387 Ca 0.20 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2ono s GLY 387 CO 0.11 -2.04 0.00 1.22 0.00 0.00 0.00 173.10 172.39 2ono n ASP 388 N -1.14 -3.96 -4.75 1.64 8.00 -1.10 -2.98 116.55 112.25 2ono n ASP 388 Ca -0.05 0.21 -0.38 0.00 0.71 0.00 0.00 54.79 55.27 2ono n ASP 388 Cb 0.66 -3.42 0.03 0.00 -0.02 0.00 0.00 41.12 38.37 2ono n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ono s VAL 389 N -2.54 2.20 0.14 2.53 1.01 -1.02 -4.82 120.40 117.89 2ono s VAL 389 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2ono s VAL 389 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2ono s VAL 389 CO 0.00 0.00 0.01 -1.10 0.00 0.00 0.00 175.10 174.01 2ono s GLN 390 N -2.81 2.50 0.20 2.72 -1.52 -1.26 -4.53 119.66 114.97 2ono s GLN 390 Ca 0.69 -0.98 -0.11 0.00 -1.95 0.00 0.00 55.36 53.01 2ono s GLN 390 Cb -0.40 -2.46 0.13 0.00 -0.22 0.00 0.00 33.01 30.07 2ono s GLN 390 CO 0.48 0.49 1.86 -0.44 -0.25 0.00 0.00 175.29 177.43 2ono h ASP 391 N 2.97 0.80 0.59 5.90 3.32 -1.95 -1.96 116.42 126.10 2ono h ASP 391 Ca -0.47 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2ono h ASP 391 Cb 1.19 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2ono h ASP 391 CO 0.59 0.59 0.00 0.61 -1.72 0.00 0.00 179.24 179.31 2ono n GLY 392 N -1.27 -1.10 3.77 2.75 0.00 -1.26 -4.58 105.19 103.50 2ono n GLY 392 Ca 0.06 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2ono n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ono s MET 393 N -3.07 4.18 0.29 1.61 -1.94 -0.74 -4.91 119.30 114.72 2ono s MET 393 Ca 0.07 2.03 -0.01 0.00 -1.71 0.00 0.00 55.69 56.07 2ono s MET 393 Cb 0.10 -2.87 0.47 0.00 2.01 0.00 0.00 34.83 34.55 2ono s MET 393 CO 0.31 -0.27 1.92 1.15 -0.01 0.00 0.00 175.02 178.12 2ono h THR 394 N 2.65 1.12 0.00 2.05 2.02 -1.88 0.32 112.91 119.19 2ono h THR 394 Ca -0.49 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2ono h THR 394 Cb 1.23 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2ono h THR 394 CO 0.64 0.20 0.00 0.16 0.37 0.00 0.00 175.52 176.89 2ono h ILE 395 N 1.10 0.00 -0.02 3.11 3.07 -1.91 0.93 117.51 123.79 2ono h ILE 395 Ca 0.37 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.52 2ono h ILE 395 Cb 0.09 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 2ono h ILE 395 CO -0.13 0.00 -0.20 0.00 -1.05 0.00 0.00 178.15 176.78 2ono n ALA 396 N -1.96 2.94 0.00 0.16 0.00 0.05 -4.51 120.51 117.19 2ono n ALA 396 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2ono n ALA 396 Cb 0.20 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2ono n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ono n LYS 397 N 0.34 0.00 -3.67 0.00 5.02 0.02 -4.95 118.16 114.92 2ono n LYS 397 Ca 0.13 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.05 2ono n LYS 397 Cb 0.47 -0.86 -0.06 0.00 -0.02 0.00 0.00 35.03 34.56 2ono n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ono s GLU 398 N -1.96 3.71 -0.18 1.97 2.02 0.30 -4.95 118.70 119.61 2ono s GLU 398 Ca 0.00 0.17 -0.23 0.00 0.02 0.00 0.00 54.97 54.94 2ono s GLU 398 Cb 0.00 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 2ono s GLU 398 CO 0.00 0.73 0.71 -2.00 0.02 0.00 0.00 175.26 174.73 2ono s GLU 399 N -1.06 4.25 0.05 1.61 2.56 -1.26 -4.67 118.70 120.18 2ono s GLU 399 Ca 0.20 0.79 0.00 0.00 0.00 0.00 0.00 54.97 55.96 2ono s GLU 399 Cb -0.15 -3.57 -0.26 0.00 2.00 0.00 0.00 34.13 32.15 2ono s GLU 399 CO 0.09 -0.27 1.05 0.82 -0.56 0.00 0.00 175.26 176.39 2ono h ILE 400 N 5.18 1.39 -2.13 -3.70 2.04 -1.91 -3.49 117.51 114.90 2ono h ILE 400 Ca -0.31 -3.04 -0.19 0.00 1.00 0.00 0.00 64.86 62.33 2ono h ILE 400 Cb 1.14 2.82 0.02 0.00 -0.74 0.00 0.00 36.82 40.06 2ono h ILE 400 CO 0.80 0.86 -0.27 0.33 0.00 0.00 0.00 178.15 179.87 2ono n PHE 401 N -3.43 -0.81 -4.15 1.37 7.35 -1.26 -4.69 117.46 111.84 2ono n PHE 401 Ca -0.10 0.19 -0.16 0.00 -0.76 0.00 0.00 57.45 56.63 2ono n PHE 401 Cb 1.01 -2.56 -0.05 0.00 0.35 0.00 0.00 39.48 38.23 2ono n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ono n GLY 402 N -1.08 2.71 2.34 7.13 0.00 -1.20 -3.52 105.19 111.56 2ono n GLY 402 Ca -0.06 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 2ono n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ono n PRO 403 N -0.54 3.02 -4.06 1.61 -0.04 -1.22 -4.21 135.00 129.56 2ono n PRO 403 Ca 0.04 -1.82 -0.32 0.00 -0.04 0.00 0.00 63.50 61.37 2ono n PRO 403 Cb 0.53 -2.58 -0.16 0.00 -0.04 0.00 0.00 33.50 31.25 2ono n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ono s VAL 404 N 2.31 1.93 -0.17 0.52 1.01 -1.25 0.74 120.40 125.48 2ono s VAL 404 Ca 0.61 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 2ono s VAL 404 Cb 0.18 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2ono s VAL 404 CO -0.04 0.30 0.12 -0.32 0.00 0.00 0.00 175.10 175.15 2ono s MET 405 N 1.29 3.94 -0.20 2.72 1.75 0.30 -4.94 119.30 124.16 2ono s MET 405 Ca -0.00 -0.23 -0.04 0.00 -1.25 0.00 0.00 55.69 54.18 2ono s MET 405 Cb -0.16 -3.31 -0.01 0.00 2.84 0.00 0.00 34.83 34.19 2ono s MET 405 CO -0.10 0.42 -0.04 -0.65 -0.65 0.00 0.00 175.02 174.00 2ono s GLN 406 N -0.00 3.45 -0.21 4.11 1.11 -1.26 0.23 119.66 127.10 2ono s GLN 406 Ca 0.09 -0.60 -0.00 0.00 0.01 0.00 0.00 55.36 54.86 2ono s GLN 406 Cb -0.11 -2.97 0.02 0.00 -1.01 0.00 0.00 33.01 28.93 2ono s GLN 406 CO -0.00 -0.07 -0.14 0.42 0.01 0.00 0.00 175.29 175.51 2ono s ILE 407 N 1.16 2.43 0.17 1.08 1.01 -0.90 -1.46 121.20 124.70 2ono s ILE 407 Ca 0.02 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2ono s ILE 407 Cb -0.14 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2ono s ILE 407 CO -0.00 0.41 -0.02 -0.76 0.00 0.00 0.00 174.94 174.56 2ono s LEU 408 N 1.31 3.24 -0.11 2.97 1.02 0.21 -2.42 118.68 124.89 2ono s LEU 408 Ca 0.03 -0.42 -0.13 0.00 0.02 0.00 0.00 54.13 53.63 2ono s LEU 408 Cb -0.14 -1.91 -0.05 0.00 0.02 0.00 0.00 46.19 44.11 2ono s LEU 408 CO -0.09 0.10 0.29 -1.59 0.02 0.00 0.00 176.35 175.07 2ono s LYS 409 N -2.87 4.01 0.17 1.70 -2.85 -1.26 -1.67 119.74 116.96 2ono s LYS 409 Ca 0.27 0.12 -0.04 0.00 -1.00 0.00 0.00 55.97 55.32 2ono s LYS 409 Cb -0.09 -3.33 -0.03 0.00 -2.06 0.00 0.00 37.83 32.32 2ono s LYS 409 CO 0.18 0.46 0.16 -0.59 0.10 0.00 0.00 175.35 175.65 2ono s PHE 410 N -0.20 0.81 0.01 1.78 -0.12 -0.89 -4.92 117.98 114.45 2ono s PHE 410 Ca 0.18 -1.14 -0.01 0.00 -0.05 0.00 0.00 56.93 55.91 2ono s PHE 410 Cb -0.14 -0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 41.88 2ono s PHE 410 CO 0.06 -0.63 -0.02 1.17 -0.05 0.00 0.00 175.22 175.75 2ono n LYS 411 N -0.19 0.03 -4.20 1.99 4.81 -1.26 -0.55 118.16 118.78 2ono n LYS 411 Ca -0.03 0.01 -0.26 0.00 -0.87 0.00 0.00 58.31 57.16 2ono n LYS 411 Cb 0.64 -0.55 -0.08 0.00 0.02 0.00 0.00 35.03 35.07 2ono n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2ono s THR 412 N -2.03 3.76 0.34 3.15 -4.23 -1.26 -4.87 115.64 110.50 2ono s THR 412 Ca -0.02 -1.42 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 2ono s THR 412 Cb 0.01 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 71.05 2ono s THR 412 CO 0.02 -0.12 1.81 -0.29 -0.54 0.00 0.00 174.62 175.50 2ono h ILE 413 N 2.40 1.25 -0.03 2.99 2.10 -2.00 -2.04 117.51 122.18 2ono h ILE 413 Ca -0.47 -1.15 -0.19 0.00 1.08 0.00 0.00 64.86 64.12 2ono h ILE 413 Cb 1.20 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 38.37 2ono h ILE 413 CO 0.58 0.35 -0.81 -0.33 -1.08 0.00 0.00 178.15 176.87 2ono h GLU 414 N 0.22 0.31 -0.24 2.19 3.07 -2.00 -3.07 114.58 115.05 2ono h GLU 414 Ca 0.03 -0.29 -0.06 0.00 -0.50 0.00 0.00 59.36 58.55 2ono h GLU 414 Cb 0.59 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2ono h GLU 414 CO 0.04 0.96 -0.08 1.49 -1.40 0.00 0.00 179.01 180.03 2ono h GLU 415 N 0.19 0.48 -0.11 2.33 4.81 -1.80 -3.04 114.58 117.46 2ono h GLU 415 Ca -0.04 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 58.91 2ono h GLU 415 Cb 1.41 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 2ono h GLU 415 CO 0.13 0.72 -0.34 -0.24 -0.73 0.00 0.00 179.01 178.55 2ono h VAL 416 N 0.22 1.27 -0.45 0.32 3.04 -1.50 -2.58 116.25 116.57 2ono h VAL 416 Ca 0.06 -1.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.44 2ono h VAL 416 Cb 0.55 1.57 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 2ono h VAL 416 CO 0.03 0.39 0.29 0.58 -1.01 0.00 0.00 177.57 177.86 2ono h VAL 417 N 0.18 1.12 -0.24 1.51 2.07 -1.44 0.76 116.25 120.21 2ono h VAL 417 Ca 0.02 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2ono h VAL 417 Cb 0.69 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2ono h VAL 417 CO 0.05 0.12 0.05 1.23 0.02 0.00 0.00 177.57 179.04 2ono h GLY 418 N 0.61 0.42 1.59 2.17 0.00 -1.44 0.31 103.07 106.73 2ono h GLY 418 Ca 0.16 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2ono h GLY 418 CO -0.03 0.25 -0.39 3.21 0.00 0.00 0.00 176.54 179.57 2ono h ARG 419 N 0.21 0.46 -0.34 4.80 3.08 -1.23 0.36 114.38 121.72 2ono h ARG 419 Ca 0.08 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2ono h ARG 419 Cb 0.29 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2ono h ARG 419 CO 0.00 0.78 -0.11 0.00 -1.07 0.00 0.00 179.97 179.57 2ono h ALA 420 N 1.20 0.47 0.00 0.04 0.00 0.63 -3.02 119.26 118.58 2ono h ALA 420 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ono h ALA 420 Cb 0.86 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ono h ALA 420 CO 0.07 0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.76 2ono n ASN 421 N -4.39 0.49 -4.51 0.00 3.02 0.09 -4.44 115.26 105.52 2ono n ASN 421 Ca -0.02 0.55 -0.36 0.00 -0.03 0.00 0.00 54.58 54.72 2ono n ASN 421 Cb 0.36 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.82 2ono n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ono n ASN 422 N -1.96 3.97 -3.54 6.41 5.15 0.10 -4.83 115.26 120.56 2ono n ASN 422 Ca 0.06 -2.81 -0.12 0.00 -0.60 0.00 0.00 54.58 51.11 2ono n ASN 422 Cb 0.37 -1.72 -0.05 0.00 -0.53 0.00 0.00 39.78 37.86 2ono n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ono s SER 423 N 5.23 -0.45 0.09 1.20 0.15 -1.26 -4.97 113.70 113.68 2ono s SER 423 Ca 0.60 0.41 0.19 0.00 0.70 0.00 0.00 55.95 57.85 2ono s SER 423 Cb 0.03 0.39 0.79 0.00 -1.71 0.00 0.00 66.02 65.51 2ono s SER 423 CO 0.10 -0.48 1.59 0.35 1.20 0.00 0.00 173.24 176.00 2ono n THR 424 N 0.58 0.85 -2.61 6.45 -2.24 -1.26 -4.77 114.28 111.28 2ono n THR 424 Ca -0.13 0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2ono n THR 424 Cb 0.59 -1.00 0.06 0.00 -2.10 0.00 0.00 70.33 67.88 2ono n THR 424 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2ono n TYR 425 N -1.76 -2.98 0.00 4.78 0.53 -1.26 -1.04 117.16 115.44 2ono n TYR 425 Ca 0.03 -1.07 0.00 0.00 -1.02 0.00 0.00 57.90 55.84 2ono n TYR 425 Cb 0.21 -0.39 0.00 0.00 -1.03 0.00 0.00 39.34 38.13 2ono n TYR 425 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2ono n GLY 426 N 0.67 0.00 0.09 2.72 0.00 -1.25 -4.63 105.19 102.79 2ono n GLY 426 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2ono n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ono h LEU 427 N 0.00 -0.08 -8.50 0.99 5.85 -1.84 0.53 115.31 112.27 2ono h LEU 427 Ca 0.00 -0.55 -0.22 0.00 0.84 0.00 0.00 57.88 57.95 2ono h LEU 427 Cb 0.00 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 40.94 2ono h LEU 427 CO 0.00 0.59 -0.31 0.00 -0.34 0.00 0.00 178.44 178.38 2ono s ALA 428 N -3.31 0.69 -0.03 1.25 0.00 -1.26 -2.15 121.76 116.94 2ono s ALA 428 Ca -0.14 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 2ono s ALA 428 Cb -0.00 1.22 0.11 0.00 0.00 0.00 0.00 23.12 24.45 2ono s ALA 428 CO 0.55 -0.74 0.95 0.00 0.00 0.00 0.00 175.76 176.51 2ono s ALA 429 N -3.66 -1.86 -0.01 0.00 0.00 0.02 -4.15 121.76 112.09 2ono s ALA 429 Ca 0.31 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.23 2ono s ALA 429 Cb 0.02 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.49 2ono s ALA 429 CO 0.16 -0.68 0.29 0.00 0.00 0.00 0.00 175.76 175.52 2ono s ALA 430 N -3.00 -0.73 -0.02 0.00 0.00 -0.32 -0.33 121.76 117.36 2ono s ALA 430 Ca 0.06 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.31 2ono s ALA 430 Cb -0.01 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2ono s ALA 430 CO -0.08 -0.25 -0.09 0.08 0.00 0.00 0.00 175.76 175.41 2ono s VAL 431 N -1.33 0.80 -0.21 0.00 1.01 0.34 0.18 120.40 121.19 2ono s VAL 431 Ca -0.14 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2ono s VAL 431 Cb -0.06 -0.70 0.05 0.00 0.00 0.00 0.00 36.38 35.67 2ono s VAL 431 CO 0.04 0.24 -0.11 -0.36 0.00 0.00 0.00 175.10 174.91 2ono s PHE 432 N 0.09 2.64 0.04 5.22 0.40 0.29 -1.21 117.98 125.46 2ono s PHE 432 Ca -0.02 -1.78 -0.27 0.00 -0.60 0.00 0.00 56.93 54.27 2ono s PHE 432 Cb -0.08 -1.73 0.09 0.00 0.51 0.00 0.00 43.02 41.82 2ono s PHE 432 CO 0.00 -0.78 0.82 -0.08 0.70 0.00 0.00 175.22 175.88 2ono s THR 433 N 1.32 0.00 -1.41 0.64 -1.32 -1.26 -1.03 115.64 112.58 2ono s THR 433 Ca -0.03 -0.02 0.20 0.00 -1.21 0.00 0.00 61.69 60.63 2ono s THR 433 Cb -0.17 -1.03 -0.10 0.00 -1.51 0.00 0.00 72.50 69.69 2ono s THR 433 CO -0.08 0.00 0.92 0.29 -2.21 0.00 0.00 174.62 173.54 2ono n LYS 434 N -0.28 1.02 -3.23 7.08 5.02 -1.24 -4.87 118.16 121.66 2ono n LYS 434 Ca -0.11 -0.50 -0.39 0.00 -2.02 0.00 0.00 58.31 55.30 2ono n LYS 434 Cb 0.63 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 2ono n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ono s ASP 435 N -2.54 7.04 -0.09 4.39 -1.08 -1.26 -5.01 116.67 118.12 2ono s ASP 435 Ca 0.12 1.24 -0.27 0.00 -0.52 0.00 0.00 52.55 53.12 2ono s ASP 435 Cb 0.16 -2.37 -0.23 0.00 -1.46 0.00 0.00 42.92 39.02 2ono s ASP 435 CO 0.65 0.20 0.96 0.25 0.52 0.00 0.00 175.17 177.75 2ono h LEU 436 N 4.99 -0.01 -0.60 -1.34 5.85 -1.99 -2.22 115.31 119.99 2ono h LEU 436 Ca -0.48 -0.75 -0.12 0.00 0.84 0.00 0.00 57.88 57.37 2ono h LEU 436 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2ono h LEU 436 CO 0.66 0.76 -0.17 0.44 -0.34 0.00 0.00 178.44 179.79 2ono h ASP 437 N -0.79 0.95 -0.37 1.25 3.45 -1.97 -0.36 116.42 118.58 2ono h ASP 437 Ca -0.00 -0.33 -0.02 0.00 0.43 0.00 0.00 57.03 57.11 2ono h ASP 437 Cb 0.76 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 2ono h ASP 437 CO 0.00 1.09 0.15 0.11 -1.57 0.00 0.00 179.24 179.03 2ono h LYS 438 N 0.82 0.54 -0.22 3.56 1.57 -1.98 1.45 116.57 122.32 2ono h LYS 438 Ca 0.12 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2ono h LYS 438 Cb 0.72 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2ono h LYS 438 CO 0.05 0.51 0.08 0.00 -0.57 0.00 0.00 179.45 179.53 2ono h ALA 439 N 1.00 0.28 -0.38 3.86 0.00 -1.31 -0.11 119.26 122.60 2ono h ALA 439 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ono h ALA 439 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2ono h ALA 439 CO -0.01 -0.11 0.07 -0.91 0.00 0.00 0.00 179.25 178.29 2ono h ASN 440 N 0.19 0.60 -0.02 0.00 2.35 -0.80 0.45 115.58 118.35 2ono h ASN 440 Ca 0.07 -0.25 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 2ono h ASN 440 Cb 0.20 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 2ono h ASN 440 CO -0.00 0.70 -0.24 0.22 -1.65 0.00 0.00 177.43 176.45 2ono h TYR 441 N 0.48 -0.65 -0.08 1.19 3.20 0.21 -2.65 116.97 118.67 2ono h TYR 441 Ca 0.12 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.84 2ono h TYR 441 Cb 0.35 0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.92 2ono h TYR 441 CO 0.02 -0.33 -0.60 -0.07 -1.64 0.00 0.00 178.16 175.54 2ono h LEU 442 N -0.36 0.67 -2.02 2.82 3.38 -0.85 -0.43 115.31 118.52 2ono h LEU 442 Ca 0.07 -0.67 0.12 0.00 0.09 0.00 0.00 57.88 57.49 2ono h LEU 442 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ono h LEU 442 CO -0.23 1.24 0.32 0.77 0.09 0.00 0.00 178.44 180.62 2ono h SER 443 N 0.16 0.00 0.10 -0.43 4.64 -0.11 -1.01 113.55 116.90 2ono h SER 443 Ca -0.05 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.96 2ono h SER 443 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2ono h SER 443 CO 0.12 0.00 -1.62 -0.61 -0.87 0.00 0.00 176.83 173.85 2ono h GLN 444 N 0.00 0.21 0.00 4.77 4.15 -1.34 -3.38 115.11 119.52 2ono h GLN 444 Ca 0.20 -0.36 -0.09 0.00 0.77 0.00 0.00 58.65 59.16 2ono h GLN 444 Cb 0.83 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.64 2ono h GLN 444 CO -0.00 1.17 -0.44 0.00 -1.93 0.00 0.00 178.83 177.63 2ono h ALA 445 N -0.08 1.24 -2.36 3.38 0.00 -0.67 -3.43 119.26 117.33 2ono h ALA 445 Ca -0.36 -0.40 -0.55 0.00 0.00 0.00 0.00 54.91 53.60 2ono h ALA 445 Cb 1.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2ono h ALA 445 CO 0.02 0.56 0.67 -0.51 0.00 0.00 0.00 179.25 179.99 2ono s LEU 446 N -7.95 4.31 -1.39 0.00 1.43 -0.42 -4.94 118.68 109.73 2ono s LEU 446 Ca -0.02 1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 54.84 2ono s LEU 446 Cb 0.14 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.88 2ono s LEU 446 CO 0.73 -0.56 2.08 0.00 0.23 0.00 0.00 176.35 178.83 2ono n GLN 447 N 4.86 3.11 -4.23 1.70 6.02 -1.26 -4.93 117.38 122.65 2ono n GLN 447 Ca 0.11 -2.94 -0.17 0.00 -0.01 0.00 0.00 57.00 53.99 2ono n GLN 447 Cb 0.46 -3.19 -0.13 0.00 1.02 0.00 0.00 30.24 28.40 2ono n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ono s ALA 448 N 2.39 0.77 0.56 -1.58 0.00 -1.26 -4.53 121.76 118.11 2ono s ALA 448 Ca 0.45 -0.60 0.29 0.00 0.00 0.00 0.00 51.96 52.10 2ono s ALA 448 Cb 0.12 -0.10 1.76 0.00 0.00 0.00 0.00 23.12 24.89 2ono s ALA 448 CO -0.05 0.12 2.22 0.78 0.00 0.00 0.00 175.76 178.84 2ono h GLY 449 N 5.22 0.00 -6.05 0.00 0.00 0.57 -3.41 103.07 99.41 2ono h GLY 449 Ca -0.34 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 2ono h GLY 449 CO 0.45 0.00 -0.42 -1.59 0.00 0.00 0.00 176.54 174.98 2ono s THR 450 N -4.56 -0.31 -0.19 4.70 2.01 -0.92 -4.70 115.64 111.67 2ono s THR 450 Ca -0.05 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.11 2ono s THR 450 Cb 0.15 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 72.12 2ono s THR 450 CO 0.55 0.07 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.80 2ono s VAL 451 N 2.00 3.32 -0.08 3.82 1.01 -1.26 -0.80 120.40 128.41 2ono s VAL 451 Ca -0.04 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2ono s VAL 451 Cb -0.11 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2ono s VAL 451 CO -0.11 0.46 0.18 0.26 0.00 0.00 0.00 175.10 175.90 2ono s TRP 452 N 1.06 3.61 -0.20 5.22 0.51 0.55 -4.97 118.94 124.72 2ono s TRP 452 Ca 0.00 0.56 0.02 0.00 -2.12 0.00 0.00 56.10 54.56 2ono s TRP 452 Cb -0.15 -1.97 0.03 0.00 -0.81 0.00 0.00 33.47 30.58 2ono s TRP 452 CO -0.01 0.71 -0.16 0.08 -0.51 0.00 0.00 176.95 177.06 2ono s VAL 453 N -1.09 2.02 -2.05 4.03 1.01 -1.26 -0.50 120.40 122.56 2ono s VAL 453 Ca 0.18 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2ono s VAL 453 Cb -0.13 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2ono s VAL 453 CO 0.08 0.34 0.00 0.59 0.00 0.00 0.00 175.10 176.10 2ono n ASN 454 N 4.58 -5.66 -3.34 3.32 3.02 -0.35 -4.92 115.26 111.91 2ono n ASN 454 Ca -0.18 0.32 -0.10 0.00 -0.03 0.00 0.00 54.58 54.59 2ono n ASN 454 Cb 0.47 -4.87 -0.01 0.00 -0.61 0.00 0.00 39.78 34.77 2ono n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ono s TYR 456 N -3.04 -0.31 -1.37 0.00 5.04 -1.26 -4.77 117.35 111.63 2ono s TYR 456 Ca 0.19 0.54 -0.02 0.00 -2.44 0.00 0.00 57.07 55.33 2ono s TYR 456 Cb -0.04 0.17 0.01 0.00 0.35 0.00 0.00 41.96 42.46 2ono s TYR 456 CO 0.12 -0.43 0.18 -0.25 -1.34 0.00 0.00 175.55 173.83 2ono n ASP 457 N 1.32 -4.80 -4.49 4.32 8.00 -1.26 -4.89 116.55 114.75 2ono n ASP 457 Ca -0.20 -0.03 -0.43 0.00 0.71 0.00 0.00 54.79 54.84 2ono n ASP 457 Cb 0.56 -3.99 -0.04 0.00 -0.02 0.00 0.00 41.12 37.63 2ono n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ono s VAL 458 N -2.87 4.27 -0.12 2.53 1.01 -1.26 -5.00 120.40 118.96 2ono s VAL 458 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 2ono s VAL 458 Cb -0.05 -4.66 -0.03 0.00 0.00 0.00 0.00 36.38 31.64 2ono s VAL 458 CO 0.14 -1.37 -0.04 -0.36 0.00 0.00 0.00 175.10 173.47 2ono s PHE 459 N 4.23 3.01 -0.04 5.22 0.40 -1.26 -5.10 117.98 124.45 2ono s PHE 459 Ca 0.27 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.48 2ono s PHE 459 Cb -0.14 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2ono s PHE 459 CO 0.15 0.12 -0.13 0.20 0.70 0.00 0.00 175.22 176.26 2ono s GLY 460 N -0.11 1.59 0.43 4.36 0.00 -1.26 -5.00 107.32 107.32 2ono s GLY 460 Ca 0.02 -0.99 0.16 0.00 0.00 0.00 0.00 44.72 43.91 2ono s GLY 460 CO 0.03 -0.80 1.92 0.00 0.00 0.00 0.00 173.10 174.24 2ono h ALA 461 N 5.13 2.13 0.00 3.20 0.00 -1.94 0.67 119.26 128.45 2ono h ALA 461 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ono h ALA 461 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ono h ALA 461 CO 0.51 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2ono n GLN 462 N -4.48 0.02 -3.54 0.00 0.00 -1.26 -2.03 117.38 106.10 2ono n GLN 462 Ca 0.15 0.08 -0.37 0.00 0.00 0.00 0.00 57.00 56.86 2ono n GLN 462 Cb 0.54 -1.53 -0.09 0.00 0.00 0.00 0.00 30.24 29.17 2ono n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2ono s SER 463 N -3.12 6.26 0.72 2.61 0.01 0.23 -4.08 113.70 116.33 2ono s SER 463 Ca 0.12 0.29 -0.15 0.00 1.31 0.00 0.00 55.95 57.52 2ono s SER 463 Cb 0.16 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 64.26 2ono s SER 463 CO 0.47 -0.00 1.17 -2.16 0.41 0.00 0.00 173.24 173.13 2ono s PRO 464 N 1.19 2.29 -0.34 12.44 0.04 -1.26 -4.12 135.00 145.24 2ono s PRO 464 Ca 0.13 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.81 2ono s PRO 464 Cb -0.14 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 32.68 2ono s PRO 464 CO 0.06 -1.69 0.36 0.12 0.04 0.00 0.00 177.00 175.89 2ono s PHE 465 N -2.14 -0.41 0.45 0.56 5.36 0.51 -4.93 117.98 117.39 2ono s PHE 465 Ca 0.71 -0.55 0.03 0.00 -0.96 0.00 0.00 56.93 56.16 2ono s PHE 465 Cb -0.26 -0.40 -0.03 0.00 -0.34 0.00 0.00 43.02 42.00 2ono s PHE 465 CO 0.45 -0.96 0.05 0.20 -1.46 0.00 0.00 175.22 173.50 2ono s GLY 466 N 1.77 2.76 0.06 13.12 0.00 -1.26 -0.75 107.32 123.02 2ono s GLY 466 Ca 0.14 -0.99 0.09 0.00 0.00 0.00 0.00 44.72 43.96 2ono s GLY 466 CO -0.13 -2.03 -0.25 -0.32 0.00 0.00 0.00 173.10 170.37 2ono s GLY 467 N -3.73 1.35 0.57 0.20 0.00 -1.23 -4.55 107.32 99.92 2ono s GLY 467 Ca 0.17 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2ono s GLY 467 CO 0.09 -1.16 0.80 -0.19 0.00 0.00 0.00 173.10 172.64 2ono s TYR 468 N -0.87 2.87 0.00 1.90 1.51 -0.96 -4.45 117.35 117.35 2ono s TYR 468 Ca 0.11 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 2ono s TYR 468 Cb -0.10 -2.80 0.00 0.00 -0.11 0.00 0.00 41.96 38.96 2ono s TYR 468 CO 0.03 -0.93 0.00 1.63 -1.11 0.00 0.00 175.55 175.17 2ono n LYS 469 N -2.40 0.00 -0.50 -0.62 5.02 -1.26 0.72 118.16 119.12 2ono n LYS 469 Ca 0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.30 2ono n LYS 469 Cb 0.60 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.71 2ono n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2ono n MET 470 N 14.00 1.83 -0.35 1.97 2.81 -0.20 -3.82 117.12 133.36 2ono n MET 470 Ca 0.00 -1.32 0.09 0.00 -1.81 0.00 0.00 57.70 54.66 2ono n MET 470 Cb 0.00 -1.59 0.27 0.00 -0.71 0.00 0.00 33.22 31.19 2ono n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2ono n SER 471 N -0.09 3.36 0.00 7.83 7.64 0.22 -4.72 113.62 127.86 2ono n SER 471 Ca 0.22 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2ono n SER 471 Cb 0.92 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2ono n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ono n GLY 472 N 1.34 -0.44 3.18 0.23 0.00 -1.25 -2.00 105.19 106.25 2ono n GLY 472 Ca 0.20 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 2ono n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ono s SER 473 N -4.00 0.23 0.16 1.61 1.04 -0.80 -4.67 113.70 107.27 2ono s SER 473 Ca 0.00 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2ono s SER 473 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2ono s SER 473 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2ono n GLY 474 N -0.17 -1.70 3.19 7.32 0.00 -1.26 -3.63 105.19 108.94 2ono n GLY 474 Ca -0.02 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 2ono n GLY 474 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ono s GLN 475 N -1.77 0.95 0.07 1.61 1.11 -1.26 -3.50 119.66 116.86 2ono s GLN 475 Ca 0.00 -1.42 0.02 0.00 0.01 0.00 0.00 55.36 53.97 2ono s GLN 475 Cb 0.00 -0.16 -0.03 0.00 -1.01 0.00 0.00 33.01 31.81 2ono s GLN 475 CO 0.00 -0.10 -0.08 -1.21 0.01 0.00 0.00 175.29 173.92 2ono s GLU 476 N -3.90 0.66 0.07 2.91 2.02 0.07 -4.45 118.70 116.09 2ono s GLU 476 Ca 0.18 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.17 2ono s GLU 476 Cb 0.06 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.01 2ono s GLU 476 CO -0.01 0.03 0.00 1.28 0.02 0.00 0.00 175.26 176.58 2ono n LEU 477 N 0.84 -0.11 0.00 1.80 4.77 -1.26 0.19 117.00 123.22 2ono n LEU 477 Ca -0.18 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2ono n LEU 477 Cb 0.57 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2ono n LEU 477 CO 0.25 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 2ono n GLY 478 N -2.46 0.14 0.17 -0.72 0.00 -0.86 -2.45 105.19 99.00 2ono n GLY 478 Ca -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.09 2ono n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ono h GLU 479 N 0.00 0.00 0.00 1.61 4.81 -1.92 -3.10 114.58 115.98 2ono h GLU 479 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2ono h GLU 479 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2ono h GLU 479 CO 0.00 0.37 -0.11 1.88 -0.73 0.00 0.00 179.01 180.42 2ono h TYR 480 N 0.00 0.00 -0.33 0.92 -1.99 -1.96 -2.91 116.97 110.70 2ono h TYR 480 Ca -0.00 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 2ono h TYR 480 Cb 1.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.93 2ono h TYR 480 CO 0.00 0.11 -0.34 0.78 -0.00 0.00 0.00 178.16 178.71 2ono h GLY 481 N 0.85 0.82 2.00 3.88 0.00 -1.40 -2.95 103.07 106.27 2ono h GLY 481 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2ono h GLY 481 CO 0.01 0.71 0.00 1.41 0.00 0.00 0.00 176.54 178.68 2ono h LEU 482 N 0.63 0.00 -0.32 3.11 3.38 -1.67 -3.17 115.31 117.27 2ono h LEU 482 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2ono h LEU 482 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2ono h LEU 482 CO 0.08 0.00 -0.06 1.56 0.09 0.00 0.00 178.44 180.11 2ono h GLN 483 N 0.00 0.60 0.00 1.13 4.20 -1.58 -3.03 115.11 116.43 2ono h GLN 483 Ca 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2ono h GLN 483 Cb 0.44 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2ono h GLN 483 CO 0.00 0.77 0.00 0.00 -0.67 0.00 0.00 178.83 178.93 2ono h ALA 484 N 0.81 1.00 -0.41 3.87 0.00 -1.67 -2.75 119.26 120.11 2ono h ALA 484 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2ono h ALA 484 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 2ono h ALA 484 CO 0.03 0.00 0.05 0.66 0.00 0.00 0.00 179.25 179.98 2ono n TYR 485 N -2.94 1.33 -4.69 0.00 4.02 -1.15 -4.96 117.16 108.77 2ono n TYR 485 Ca 0.00 -1.32 -0.24 0.00 -0.01 0.00 0.00 57.90 56.34 2ono n TYR 485 Cb 0.26 -0.48 -0.15 0.00 -0.02 0.00 0.00 39.34 38.95 2ono n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2ono s THR 486 N -3.08 1.42 -0.20 -0.72 2.01 -1.04 -3.49 115.64 110.53 2ono s THR 486 Ca 0.46 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.47 2ono s THR 486 Cb 0.39 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 2ono s THR 486 CO 0.05 0.27 0.02 -0.70 -0.69 0.00 0.00 174.62 173.57 2ono s GLU 487 N -0.77 3.69 -0.31 4.92 2.56 0.49 -4.71 118.70 124.56 2ono s GLU 487 Ca 0.06 -0.48 -0.15 0.00 0.00 0.00 0.00 54.97 54.39 2ono s GLU 487 Cb -0.08 -3.13 -0.02 0.00 2.00 0.00 0.00 34.13 32.90 2ono s GLU 487 CO 0.00 0.04 0.39 0.08 -0.56 0.00 0.00 175.26 175.21 2ono s VAL 488 N 0.95 5.15 -0.21 3.70 1.01 -1.26 -0.23 120.40 129.51 2ono s VAL 488 Ca 0.02 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 2ono s VAL 488 Cb -0.14 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2ono s VAL 488 CO 0.02 0.00 -0.01 -0.75 0.00 0.00 0.00 175.10 174.37 2ono s LYS 489 N 2.10 3.52 -0.14 2.72 2.20 -0.27 -4.95 119.74 124.92 2ono s LYS 489 Ca 0.14 -0.56 -0.16 0.00 -0.36 0.00 0.00 55.97 55.04 2ono s LYS 489 Cb -0.16 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 2ono s LYS 489 CO 0.11 -0.09 0.37 0.99 -0.36 0.00 0.00 175.35 176.36 2ono s THR 490 N 1.26 5.26 -0.25 3.43 2.01 -1.26 -0.03 115.64 126.05 2ono s THR 490 Ca 0.03 0.71 -0.04 0.00 0.31 0.00 0.00 61.69 62.70 2ono s THR 490 Cb -0.15 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2ono s THR 490 CO 0.00 0.36 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.59 2ono s VAL 491 N 0.52 3.42 -0.20 3.82 1.01 0.27 -4.98 120.40 124.26 2ono s VAL 491 Ca 0.20 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2ono s VAL 491 Cb -0.14 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2ono s VAL 491 CO 0.06 0.29 -0.13 -0.89 0.00 0.00 0.00 175.10 174.43 2ono s THR 492 N 1.45 1.84 -0.13 3.92 2.01 -1.26 -0.94 115.64 122.53 2ono s THR 492 Ca 0.04 -1.10 -0.04 0.00 0.31 0.00 0.00 61.69 60.90 2ono s THR 492 Cb -0.15 -1.85 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 2ono s THR 492 CO -0.02 0.22 0.01 -0.69 -0.69 0.00 0.00 174.62 173.45 2ono s VAL 493 N 1.32 4.33 0.08 3.82 1.01 0.62 -4.95 120.40 126.63 2ono s VAL 493 Ca -0.01 -0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 2ono s VAL 493 Cb -0.16 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 2ono s VAL 493 CO -0.09 0.54 1.31 -0.75 0.00 0.00 0.00 175.10 176.12 2ono s LYS 494 N -0.27 4.36 0.24 2.72 2.20 -1.26 -0.53 119.74 127.20 2ono s LYS 494 Ca 0.06 1.94 0.12 0.00 -0.36 0.00 0.00 55.97 57.73 2ono s LYS 494 Cb -0.12 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 2ono s LYS 494 CO 0.02 -0.37 -0.21 0.14 -0.36 0.00 0.00 175.35 174.56 2ono s VAL 495 N 1.18 2.41 0.13 4.02 -7.23 -0.98 -4.90 120.40 115.03 2ono s VAL 495 Ca 0.62 -2.26 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 2ono s VAL 495 Cb -0.33 -2.22 -0.06 0.00 0.56 0.00 0.00 36.38 34.32 2ono s VAL 495 CO 0.29 -0.30 1.58 -0.65 -0.31 0.00 0.00 175.10 175.72 2ono h PRO 496 N 2.64 -0.48 -2.05 4.82 0.11 -1.97 -3.43 132.00 131.64 2ono h PRO 496 Ca -0.42 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.73 2ono h PRO 496 Cb 1.24 0.11 -0.23 0.00 0.11 0.00 0.00 31.00 32.23 2ono h PRO 496 CO 0.55 -0.32 -0.23 -1.14 -0.21 0.00 0.00 178.00 176.65 2ono s GLN 497 N -5.88 0.49 0.34 1.05 0.74 -1.26 -5.04 119.66 110.10 2ono s GLN 497 Ca -0.15 1.24 -0.27 0.00 0.05 0.00 0.00 55.36 56.23 2ono s GLN 497 Cb 0.09 0.61 -0.09 0.00 1.10 0.00 0.00 33.01 34.72 2ono s GLN 497 CO 0.64 -0.28 1.05 0.21 -0.55 0.00 0.00 175.29 176.35 2ono s LYS 498 N 2.79 4.43 0.01 1.67 2.20 -1.26 -5.06 119.74 124.52 2ono s LYS 498 Ca -0.01 1.59 -0.04 0.00 -0.36 0.00 0.00 55.97 57.15 2ono s LYS 498 Cb -0.12 -2.86 -0.01 0.00 -1.51 0.00 0.00 37.83 33.33 2ono s LYS 498 CO -0.17 0.08 0.07 -0.80 -0.36 0.00 0.00 175.35 174.17 2ono s ASN 499 N -1.30 0.10 0.00 1.43 0.01 -1.26 -5.00 114.94 108.92 2ono s ASN 499 Ca 0.51 -0.29 0.08 0.00 -0.71 0.00 0.00 52.86 52.45 2ono s ASN 499 Cb -0.25 0.16 0.50 0.00 0.41 0.00 0.00 41.25 42.07 2ono s ASN 499 CO 0.32 -0.31 0.95 -1.54 -1.51 0.00 0.00 177.10 175.01