#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ono s VAL 8 N 0.00 1.70 0.31 0.00 1.01 -1.26 -5.04 120.40 117.12 2ono s VAL 8 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 2ono s VAL 8 Cb 0.00 -1.57 -0.13 0.00 0.00 0.00 0.00 36.38 34.68 2ono s VAL 8 CO 0.00 0.48 1.16 -2.65 0.00 0.00 0.00 175.10 174.09 2ono n PRO 9 N 4.63 1.75 -1.67 2.72 -0.02 -1.26 -4.84 135.00 136.31 2ono n PRO 9 Ca -0.18 0.61 -0.46 0.00 -2.02 0.00 0.00 63.50 61.45 2ono n PRO 9 Cb 0.50 -2.10 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 2ono n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ono n ALA 10 N 0.32 1.21 -2.19 3.55 0.00 -1.26 -4.95 120.51 117.19 2ono n ALA 10 Ca 0.07 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.65 2ono n ALA 10 Cb 0.34 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.43 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 0.70 3.81 -0.57 0.00 0.04 -1.26 -5.03 135.00 132.68 2ono s PRO 11 Ca 0.78 0.49 -0.22 0.00 0.04 0.00 0.00 61.00 62.09 2ono s PRO 11 Cb -0.69 -2.41 0.06 0.00 0.04 0.00 0.00 34.50 31.51 2ono s PRO 11 CO 0.40 0.00 0.82 1.21 0.04 0.00 0.00 177.00 179.48 2ono s ASN 12 N -3.01 6.24 0.28 6.66 3.84 -1.26 -4.92 114.94 122.78 2ono s ASN 12 Ca 0.51 -0.82 0.21 0.00 0.21 0.00 0.00 52.86 52.98 2ono s ASN 12 Cb -0.10 -2.37 1.06 0.00 -0.55 0.00 0.00 41.25 39.28 2ono s ASN 12 CO 0.29 -1.17 1.63 0.00 -2.79 0.00 0.00 177.10 175.06 2ono n GLN 13 N 7.00 0.14 -3.14 0.43 6.02 -1.26 -2.95 117.38 123.63 2ono n GLN 13 Ca -0.04 0.58 -0.20 0.00 -0.01 0.00 0.00 57.00 57.33 2ono n GLN 13 Cb 0.46 -1.91 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 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 -2.20 1.48 -2.05 -1.09 6.02 -1.26 -4.98 117.38 113.30 2ono n GLN 14 Ca -0.01 -3.71 -0.41 0.00 -0.01 0.00 0.00 57.00 52.86 2ono n GLN 14 Cb 0.07 -1.82 -0.02 0.00 1.02 0.00 0.00 30.24 29.49 2ono n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2ono s PRO 15 N -2.64 4.30 0.25 -1.09 0.04 -1.15 -4.95 135.00 129.75 2ono s PRO 15 Ca 0.42 2.29 -0.30 0.00 0.04 0.00 0.00 61.00 63.45 2ono s PRO 15 Cb 0.33 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 2ono s PRO 15 CO -0.09 -0.28 1.05 -2.00 0.04 0.00 0.00 177.00 175.71 2ono s GLU 16 N -1.61 4.71 -0.19 4.56 2.12 -1.26 -5.02 118.70 122.01 2ono s GLU 16 Ca 0.51 1.69 -0.17 0.00 0.36 0.00 0.00 54.97 57.37 2ono s GLU 16 Cb -0.41 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2ono s GLU 16 CO 0.53 0.30 0.43 0.08 -0.54 0.00 0.00 175.26 176.06 2ono s VAL 17 N -1.06 5.18 -0.13 3.70 1.01 -1.26 -4.98 120.40 122.86 2ono s VAL 17 Ca 0.44 0.79 0.17 0.00 0.00 0.00 0.00 61.98 63.37 2ono s VAL 17 Cb -0.30 -3.76 -0.24 0.00 0.00 0.00 0.00 36.38 32.08 2ono s VAL 17 CO 0.37 0.24 0.16 0.49 0.00 0.00 0.00 175.10 176.37 2ono n PHE 18 N 4.45 0.00 -4.96 5.22 3.01 -1.26 -4.96 117.46 118.97 2ono n PHE 18 Ca -0.07 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.09 2ono n PHE 18 Cb 0.51 -0.74 -0.17 0.00 -0.01 0.00 0.00 39.48 39.07 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 3.67 -0.05 0.00 0.00 6.94 -1.26 -4.71 115.26 119.84 2ono n ASN 20 Ca -0.20 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 2ono n ASN 20 Cb 0.52 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 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 0.05 3.22 -3.70 -3.83 6.02 -1.26 -0.27 117.38 117.61 2ono n GLN 21 Ca -0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.59 2ono n GLN 21 Cb 0.66 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.82 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 0.82 5.27 -0.38 5.09 1.01 0.20 -4.65 121.20 128.56 2ono s ILE 22 Ca 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 2ono s ILE 22 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2ono s ILE 22 CO 0.00 0.36 0.49 0.12 0.00 0.00 0.00 174.94 175.91 2ono s PHE 23 N 0.96 3.17 -0.04 3.97 5.36 -0.97 0.19 117.98 130.62 2ono s PHE 23 Ca 0.07 -0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 56.00 2ono s PHE 23 Cb -0.13 -2.93 0.03 0.00 -0.34 0.00 0.00 43.02 39.65 2ono s PHE 23 CO 0.04 -0.61 0.08 0.42 -1.46 0.00 0.00 175.22 173.69 2ono s ILE 24 N 2.33 -0.08 -1.47 3.12 1.01 0.20 -2.14 121.20 124.17 2ono s ILE 24 Ca 0.16 0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 2ono s ILE 24 Cb -0.16 -0.16 0.06 0.00 0.01 0.00 0.00 42.46 42.21 2ono s ILE 24 CO 0.14 0.10 1.04 0.59 0.00 0.00 0.00 174.94 176.81 2ono n ASN 25 N 4.39 -5.15 -2.68 3.58 3.02 -1.26 -0.53 115.26 116.63 2ono n ASN 25 Ca -0.23 -0.70 -0.21 0.00 -0.03 0.00 0.00 54.58 53.40 2ono n ASN 25 Cb 0.51 -4.28 0.01 0.00 -0.61 0.00 0.00 39.78 35.41 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 -2.91 -5.77 -4.10 6.41 5.03 -1.26 -4.69 115.26 107.98 2ono n ASN 26 Ca 0.01 -0.12 -0.19 0.00 0.87 0.00 0.00 54.58 55.15 2ono n ASN 26 Cb 0.54 -4.75 -0.13 0.00 -1.02 0.00 0.00 39.78 34.42 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 -5.34 0.84 -0.23 3.52 2.02 0.31 -5.09 118.70 114.73 2ono s GLU 27 Ca 0.13 -0.65 -0.15 0.00 0.02 0.00 0.00 54.97 54.32 2ono s GLU 27 Cb -0.06 -0.82 -0.04 0.00 0.10 0.00 0.00 34.13 33.31 2ono s GLU 27 CO 0.17 0.20 0.38 -1.58 0.02 0.00 0.00 175.26 174.45 2ono s TRP 28 N -0.75 3.32 0.18 1.61 0.52 -1.26 0.62 118.94 123.18 2ono s TRP 28 Ca 0.01 0.52 0.09 0.00 0.02 0.00 0.00 56.10 56.74 2ono s TRP 28 Cb -0.07 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2ono s TRP 28 CO 0.01 -0.10 -0.19 -1.01 0.02 0.00 0.00 176.95 175.68 2ono s HIS 29 N 1.62 1.90 0.46 -1.98 3.76 0.49 -4.91 115.29 116.63 2ono s HIS 29 Ca 0.17 -0.45 -0.15 0.00 -0.15 0.00 0.00 55.06 54.48 2ono s HIS 29 Cb -0.15 -0.93 -0.08 0.00 1.11 0.00 0.00 32.58 32.53 2ono s HIS 29 CO 0.08 0.38 0.89 -0.51 -0.85 0.00 0.00 174.74 174.74 2ono s ASP 30 N -2.80 6.63 0.48 1.40 -0.00 -1.26 0.61 116.67 121.73 2ono s ASP 30 Ca 0.18 1.42 -0.23 0.00 -0.00 0.00 0.00 52.55 53.92 2ono s ASP 30 Cb -0.05 -2.44 -0.08 0.00 -0.00 0.00 0.00 42.92 40.35 2ono s ASP 30 CO 0.08 -0.47 1.20 0.00 -0.00 0.00 0.00 175.17 175.98 2ono n ALA 31 N -1.30 1.02 -0.34 5.23 0.00 -1.26 -4.84 120.51 119.02 2ono n ALA 31 Ca 0.05 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.73 2ono n ALA 31 Cb 0.54 -2.24 0.25 0.00 0.00 0.00 0.00 19.45 18.00 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 1.58 0.97 0.00 0.00 2.07 -1.93 0.19 116.25 119.14 2ono h VAL 32 Ca -0.48 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2ono h VAL 32 Cb 1.31 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2ono h VAL 32 CO 0.57 0.18 0.00 0.77 0.02 0.00 0.00 177.57 179.11 2ono h SER 33 N 0.99 0.00 0.00 0.57 4.64 -1.90 -3.46 113.55 114.39 2ono h SER 33 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2ono h SER 33 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2ono h SER 33 CO -0.21 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.29 2ono n ARG 34 N -2.53 -0.34 -2.73 4.77 5.12 0.68 -5.00 116.66 116.63 2ono n ARG 34 Ca 0.02 0.09 -0.34 0.00 -1.93 0.00 0.00 57.85 55.68 2ono n ARG 34 Cb 0.30 -3.48 -0.06 0.00 -1.16 0.00 0.00 32.46 28.06 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 -0.55 4.22 0.19 5.56 1.02 -1.26 -4.87 119.74 124.06 2ono s LYS 35 Ca 0.00 1.26 0.02 0.00 0.02 0.00 0.00 55.97 57.27 2ono s LYS 35 Cb 0.00 -2.35 -0.05 0.00 -0.52 0.00 0.00 37.83 34.91 2ono s LYS 35 CO 0.00 -0.05 0.01 0.95 -0.92 0.00 0.00 175.35 175.35 2ono s THR 36 N -1.95 0.70 0.11 2.17 -4.23 -1.26 -0.86 115.64 110.31 2ono s THR 36 Ca 0.60 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.18 2ono s THR 36 Cb -0.14 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 2ono s THR 36 CO 0.18 -0.39 -0.17 0.72 -0.54 0.00 0.00 174.62 174.43 2ono s PHE 37 N -3.64 1.51 0.17 3.99 -0.12 0.14 -4.78 117.98 115.24 2ono s PHE 37 Ca 0.26 -0.48 -0.22 0.00 -0.05 0.00 0.00 56.93 56.45 2ono s PHE 37 Cb 0.06 -0.81 -0.08 0.00 -0.63 0.00 0.00 43.02 41.56 2ono s PHE 37 CO 0.06 0.16 0.71 -1.25 -0.05 0.00 0.00 175.22 174.85 2ono s PRO 38 N -2.17 4.36 -0.14 1.99 0.04 -1.26 0.16 135.00 137.98 2ono s PRO 38 Ca 0.06 0.95 -0.04 0.00 0.04 0.00 0.00 61.00 62.00 2ono s PRO 38 Cb -0.08 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 2ono s PRO 38 CO 0.04 0.51 0.02 -0.08 0.04 0.00 0.00 177.00 177.53 2ono s THR 39 N -1.30 4.45 0.09 1.26 -1.32 -0.53 -4.95 115.64 113.33 2ono s THR 39 Ca 0.37 -0.17 0.06 0.00 -1.21 0.00 0.00 61.69 60.74 2ono s THR 39 Cb -0.20 -2.94 -0.04 0.00 -1.51 0.00 0.00 72.50 67.82 2ono s THR 39 CO 0.23 0.53 -0.08 -0.69 -2.21 0.00 0.00 174.62 172.40 2ono s VAL 40 N -0.19 3.49 -0.30 5.08 1.01 -1.26 0.10 120.40 128.32 2ono s VAL 40 Ca 0.06 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 2ono s VAL 40 Cb -0.12 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2ono s VAL 40 CO 0.02 0.15 1.35 0.21 0.00 0.00 0.00 175.10 176.82 2ono s ASN 41 N -2.13 6.60 0.00 3.32 3.04 -0.11 -4.79 114.94 120.88 2ono s ASN 41 Ca 0.22 1.21 0.21 0.00 0.04 0.00 0.00 52.86 54.54 2ono s ASN 41 Cb -0.11 -2.54 1.20 0.00 -1.54 0.00 0.00 41.25 38.26 2ono s ASN 41 CO 0.14 -1.14 1.67 -0.81 -3.04 0.00 0.00 177.10 173.91 2ono n PRO 42 N 7.44 0.53 -0.02 0.43 -0.04 -1.26 -0.21 135.00 141.87 2ono n PRO 42 Ca 0.15 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2ono n PRO 42 Cb 0.47 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 2ono n PRO 42 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ono n SER 43 N -1.11 1.24 -0.01 3.54 7.64 -1.26 -1.61 113.62 122.04 2ono n SER 43 Ca 0.14 0.34 0.01 0.00 1.01 0.00 0.00 58.87 60.37 2ono n SER 43 Cb 0.11 -0.28 -0.04 0.00 -1.01 0.00 0.00 64.21 62.99 2ono n SER 43 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ono n THR 44 N -3.17 0.08 -0.80 0.44 -2.24 -1.01 -2.70 114.28 104.88 2ono n THR 44 Ca -0.22 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2ono n THR 44 Cb 1.05 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 2.32 1.24 3.83 3.38 0.00 0.70 -4.31 105.19 112.35 2ono n GLY 45 Ca -0.03 0.00 -0.32 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 -0.06 3.50 -0.11 1.61 0.41 -1.24 -4.80 118.70 118.01 2ono s GLU 46 Ca 0.00 1.03 -0.30 0.00 -0.41 0.00 0.00 54.97 55.29 2ono s GLU 46 Cb 0.00 -2.07 -0.02 0.00 -1.78 0.00 0.00 34.13 30.27 2ono s GLU 46 CO 0.00 -0.65 1.11 0.08 -0.49 0.00 0.00 175.26 175.31 2ono s VAL 47 N -2.69 4.52 -0.07 2.63 1.01 -1.26 -0.94 120.40 123.61 2ono s VAL 47 Ca 0.60 1.82 -0.15 0.00 0.00 0.00 0.00 61.98 64.25 2ono s VAL 47 Cb -0.13 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 2ono s VAL 47 CO 0.40 -0.04 0.59 0.40 0.00 0.00 0.00 175.10 176.45 2ono h ILE 48 N 5.16 0.53 -2.32 2.22 2.04 -0.66 -3.46 117.51 121.01 2ono h ILE 48 Ca -0.30 -1.09 0.20 0.00 1.00 0.00 0.00 64.86 64.67 2ono h ILE 48 Cb 1.13 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 2ono h ILE 48 CO 0.89 0.15 0.63 0.00 0.00 0.00 0.00 178.15 179.82 2ono s GLN 50 N -2.42 3.61 0.02 0.00 2.00 -1.26 -1.46 119.66 120.15 2ono s GLN 50 Ca 0.20 -0.08 0.03 0.00 -2.00 0.00 0.00 55.36 53.51 2ono s GLN 50 Cb -0.01 -2.98 -0.02 0.00 0.80 0.00 0.00 33.01 30.80 2ono s GLN 50 CO 0.03 0.56 -0.08 0.08 -0.50 0.00 0.00 175.29 175.38 2ono s VAL 51 N -1.47 0.62 0.21 1.34 1.01 0.12 -4.79 120.40 117.45 2ono s VAL 51 Ca 0.34 -0.74 -0.32 0.00 0.00 0.00 0.00 61.98 61.25 2ono s VAL 51 Cb -0.13 -0.60 -0.13 0.00 0.00 0.00 0.00 36.38 35.51 2ono s VAL 51 CO 0.21 -0.11 1.50 0.00 0.00 0.00 0.00 175.10 176.70 2ono n ALA 52 N 2.11 1.35 -3.29 5.51 0.00 0.63 0.23 120.51 127.05 2ono n ALA 52 Ca -0.18 0.42 -0.46 0.00 0.00 0.00 0.00 53.44 53.22 2ono n ALA 52 Cb 0.56 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 2ono n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ono s GLU 53 N 0.17 3.84 0.54 0.00 2.12 -0.04 -4.10 118.70 121.23 2ono s GLU 53 Ca 0.72 -2.69 -0.21 0.00 0.36 0.00 0.00 54.97 53.16 2ono s GLU 53 Cb -0.65 -4.53 -0.05 0.00 0.26 0.00 0.00 34.13 29.16 2ono s GLU 53 CO 0.44 -1.32 1.22 0.20 -0.54 0.00 0.00 175.26 175.26 2ono s GLY 54 N 1.99 2.78 0.07 -1.50 0.00 0.29 -4.78 107.32 106.17 2ono s GLY 54 Ca 0.24 1.05 0.01 0.00 0.00 0.00 0.00 44.72 46.03 2ono s GLY 54 CO -0.08 1.49 0.08 1.34 0.00 0.00 0.00 173.10 175.92 2ono n ASP 55 N -1.13 -0.20 -0.32 1.64 -0.08 -1.26 -4.19 116.55 111.01 2ono n ASP 55 Ca 0.11 -1.46 0.16 0.00 -1.51 0.00 0.00 54.79 52.09 2ono n ASP 55 Cb 0.48 0.43 0.31 0.00 2.34 0.00 0.00 41.12 44.68 2ono n ASP 55 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2ono n LYS 56 N -0.13 -0.07 0.08 -0.67 4.81 -1.26 0.48 118.16 121.40 2ono n LYS 56 Ca 0.01 1.39 -0.05 0.00 -0.87 0.00 0.00 58.31 58.79 2ono n LYS 56 Cb 0.13 -2.24 0.12 0.00 0.02 0.00 0.00 35.03 33.06 2ono n LYS 56 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2ono h GLU 57 N 0.00 0.25 -0.03 1.64 5.08 -1.98 -0.32 114.58 119.22 2ono h GLU 57 Ca 0.59 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.63 2ono h GLU 57 Cb 1.27 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2ono h GLU 57 CO -0.86 0.77 -0.67 -0.44 -1.00 0.00 0.00 179.01 176.81 2ono h ASP 58 N 0.19 0.18 -0.24 1.42 3.32 -0.35 -2.63 116.42 118.31 2ono h ASP 58 Ca -0.00 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 2ono h ASP 58 Cb 1.09 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 2ono h ASP 58 CO 0.09 0.80 -0.23 0.58 -1.72 0.00 0.00 179.24 178.76 2ono h VAL 59 N 0.11 1.32 -0.53 -1.35 2.07 -0.30 -1.70 116.25 115.86 2ono h VAL 59 Ca -0.01 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.12 2ono h VAL 59 Cb 1.20 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 2ono h VAL 59 CO 0.10 0.43 0.35 0.44 0.02 0.00 0.00 177.57 178.91 2ono h ASP 60 N 0.28 0.59 -0.23 0.57 3.32 -1.09 1.25 116.42 121.11 2ono h ASP 60 Ca 0.04 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2ono h ASP 60 Cb 0.78 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 2ono h ASP 60 CO 0.06 0.43 -0.03 0.11 -1.72 0.00 0.00 179.24 178.08 2ono h LYS 61 N 0.70 0.03 -0.67 3.56 1.57 -1.43 0.92 116.57 121.25 2ono h LYS 61 Ca 0.20 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2ono h LYS 61 Cb -0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2ono h LYS 61 CO -0.05 0.02 0.31 0.00 -0.57 0.00 0.00 179.45 179.15 2ono h ALA 62 N 1.22 0.86 -0.11 3.86 0.00 -0.71 -1.26 119.26 123.12 2ono h ALA 62 Ca 0.11 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2ono h ALA 62 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ono h ALA 62 CO -0.22 0.44 -0.54 0.28 0.00 0.00 0.00 179.25 179.21 2ono h VAL 63 N 0.93 1.35 -0.74 0.00 2.07 0.24 -1.62 116.25 118.48 2ono h VAL 63 Ca 0.23 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 2ono h VAL 63 Cb 0.14 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2ono h VAL 63 CO -0.03 0.54 0.21 0.11 0.02 0.00 0.00 177.57 178.43 2ono h LYS 64 N 0.25 1.16 -0.60 1.57 1.57 0.98 -2.25 116.57 119.25 2ono h LYS 64 Ca 0.01 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 2ono h LYS 64 Cb 1.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2ono h LYS 64 CO 0.09 0.99 0.07 0.00 -0.57 0.00 0.00 179.45 180.03 2ono h ALA 65 N 1.12 1.00 0.04 3.86 0.00 -0.92 -2.94 119.26 121.42 2ono h ALA 65 Ca 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ono h ALA 65 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ono h ALA 65 CO -0.00 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 2ono h ALA 66 N 1.15 -0.05 -0.51 0.00 0.00 -1.15 -2.64 119.26 116.05 2ono h ALA 66 Ca 0.18 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2ono h ALA 66 Cb 0.44 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2ono h ALA 66 CO 0.01 -0.24 0.01 -0.09 0.00 0.00 0.00 179.25 178.94 2ono h ARG 67 N -0.63 0.12 0.00 0.00 9.65 -1.46 0.21 114.38 122.28 2ono h ARG 67 Ca -0.01 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 2ono h ARG 67 Cb 0.57 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2ono h ARG 67 CO 0.01 0.08 -0.26 0.00 2.80 0.00 0.00 179.97 182.60 2ono h ALA 68 N 1.45 1.40 0.00 2.80 0.00 -1.58 -0.55 119.26 122.79 2ono h ALA 68 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ono h ALA 68 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ono h ALA 68 CO -0.42 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2ono h ALA 69 N 1.74 1.00 -0.01 0.00 0.00 -0.65 -3.15 119.26 118.19 2ono h ALA 69 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ono h ALA 69 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ono h ALA 69 CO 0.03 0.00 -0.22 0.34 0.00 0.00 0.00 179.25 179.40 2ono n PHE 70 N -2.88 0.00 -1.75 0.00 7.35 0.56 -4.52 117.46 116.22 2ono n PHE 70 Ca 0.04 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.32 2ono n PHE 70 Cb 0.50 -0.06 -0.01 0.00 0.35 0.00 0.00 39.48 40.26 2ono n PHE 70 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2ono n GLN 71 N -0.19 2.54 -1.54 -4.13 1.13 -0.69 -4.89 117.38 109.61 2ono n GLN 71 Ca 0.13 0.90 -0.49 0.00 -1.94 0.00 0.00 57.00 55.60 2ono n GLN 71 Cb 0.39 -2.61 -0.04 0.00 0.11 0.00 0.00 30.24 28.09 2ono n GLN 71 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2ono n LEU 72 N 1.12 0.99 0.00 1.08 7.94 -1.26 -0.77 117.00 126.09 2ono n LEU 72 Ca 0.05 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 2ono n LEU 72 Cb 0.37 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.17 2ono n LEU 72 CO 0.64 -1.64 0.00 0.61 -1.11 0.00 0.00 177.39 175.89 2ono n GLY 73 N 1.84 2.29 3.74 -3.96 0.00 -1.26 -5.01 105.19 102.83 2ono n GLY 73 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.08 4.48 0.22 1.61 1.04 0.05 -4.75 113.70 113.26 2ono s SER 74 Ca 0.00 2.26 -0.11 0.00 0.48 0.00 0.00 55.95 58.58 2ono s SER 74 Cb 0.00 -2.58 0.30 0.00 0.10 0.00 0.00 66.02 63.84 2ono s SER 74 CO 0.00 -2.06 1.65 -0.65 0.98 0.00 0.00 173.24 173.16 2ono h PRO 75 N -0.15 0.08 -0.55 4.02 0.11 -1.87 -0.94 132.00 132.70 2ono h PRO 75 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2ono h PRO 75 Cb 1.28 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2ono h PRO 75 CO 0.51 0.06 0.05 2.35 -0.21 0.00 0.00 178.00 180.75 2ono h TRP 76 N 0.09 0.96 0.01 0.65 2.91 -1.91 -1.34 115.95 117.31 2ono h TRP 76 Ca 0.33 -0.13 -0.19 0.00 1.13 0.00 0.00 58.89 60.03 2ono h TRP 76 Cb 0.53 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.89 2ono h TRP 76 CO -0.40 0.85 -0.89 0.00 -1.03 0.00 0.00 178.44 176.97 2ono h ARG 77 N 0.85 0.04 0.00 2.65 2.47 -1.58 -3.30 114.38 115.51 2ono h ARG 77 Ca 0.17 -0.05 -0.28 0.00 -1.26 0.00 0.00 59.98 58.56 2ono h ARG 77 Cb 0.44 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 2ono h ARG 77 CO 0.02 0.90 -1.62 0.00 0.56 0.00 0.00 179.97 179.82 2ono h ARG 78 N 0.02 0.00 -6.51 0.04 3.08 -1.16 -3.48 114.38 106.38 2ono h ARG 78 Ca -0.02 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.44 2ono h ARG 78 Cb 1.56 0.00 0.13 0.00 0.08 0.00 0.00 29.97 31.74 2ono h ARG 78 CO 0.12 0.53 -0.01 -0.12 -1.07 0.00 0.00 179.97 179.43 2ono n MET 79 N -3.07 1.11 -1.69 0.04 1.56 -0.51 -4.88 117.12 109.68 2ono n MET 79 Ca -0.15 0.40 -0.43 0.00 -0.27 0.00 0.00 57.70 57.25 2ono n MET 79 Cb 1.03 -1.83 -0.01 0.00 2.15 0.00 0.00 33.22 34.56 2ono n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2ono n ASP 80 N 0.89 2.71 0.02 6.12 8.00 -1.26 -4.85 116.55 128.18 2ono n ASP 80 Ca 0.10 1.20 0.12 0.00 0.71 0.00 0.00 54.79 56.92 2ono n ASP 80 Cb 0.37 -1.47 0.57 0.00 -0.02 0.00 0.00 41.12 40.57 2ono n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ono h ALA 81 N 2.76 2.09 -0.11 2.24 0.00 -1.89 -0.31 119.26 124.03 2ono h ALA 81 Ca -0.46 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2ono h ALA 81 Cb 1.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ono h ALA 81 CO 0.64 -0.18 -0.42 0.66 0.00 0.00 0.00 179.25 179.96 2ono h SER 82 N 0.24 0.27 0.56 0.00 4.64 -1.89 -3.11 113.55 114.26 2ono h SER 82 Ca 0.19 -0.11 -0.20 0.00 -0.47 0.00 0.00 61.79 61.20 2ono h SER 82 Cb 0.45 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2ono h SER 82 CO -0.04 0.66 -0.87 -0.74 -0.87 0.00 0.00 176.83 174.97 2ono h HIS 83 N 0.21 0.32 -1.00 4.77 6.17 -1.42 -2.17 115.15 122.03 2ono h HIS 83 Ca 0.02 -0.17 0.10 0.00 0.71 0.00 0.00 60.37 61.03 2ono h HIS 83 Cb 0.83 -0.04 -0.08 0.00 2.52 0.00 0.00 27.41 30.65 2ono h HIS 83 CO 0.02 0.98 0.63 0.00 0.71 0.00 0.00 177.93 180.27 2ono h ARG 84 N 0.12 1.02 -0.06 5.26 3.08 -1.31 -0.49 114.38 122.00 2ono h ARG 84 Ca -0.04 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 2ono h ARG 84 Cb 1.49 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2ono h ARG 84 CO 0.13 0.68 -0.74 0.78 -1.07 0.00 0.00 179.97 179.75 2ono h GLY 85 N 1.05 0.37 0.95 0.04 0.00 -1.51 -1.82 103.07 102.15 2ono h GLY 85 Ca 0.47 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2ono h GLY 85 CO -0.22 0.47 0.32 3.21 0.00 0.00 0.00 176.54 180.32 2ono h ARG 86 N 0.22 0.63 -0.79 4.80 2.47 -0.60 0.53 114.38 121.64 2ono h ARG 86 Ca -0.03 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2ono h ARG 86 Cb 1.31 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 29.45 2ono h ARG 86 CO 0.12 0.42 0.49 -0.07 0.56 0.00 0.00 179.97 181.49 2ono h LEU 87 N 0.65 0.93 -0.75 3.04 3.38 -1.00 0.31 115.31 121.88 2ono h LEU 87 Ca 0.19 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2ono h LEU 87 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2ono h LEU 87 CO -0.06 0.71 -0.11 -0.07 0.09 0.00 0.00 178.44 178.99 2ono h LEU 88 N 1.08 0.83 -0.87 1.67 3.38 -0.96 -0.34 115.31 120.09 2ono h LEU 88 Ca 0.28 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2ono h LEU 88 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2ono h LEU 88 CO -0.06 0.96 0.04 0.78 0.09 0.00 0.00 178.44 180.25 2ono h ASN 89 N 0.75 0.84 0.37 -0.43 2.35 -0.48 -1.84 115.58 117.14 2ono h ASN 89 Ca 0.12 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2ono h ASN 89 Cb 0.61 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2ono h ASN 89 CO 0.04 0.88 -0.18 -0.09 -1.65 0.00 0.00 177.43 176.43 2ono h ARG 90 N 0.82 -0.47 -1.01 0.81 9.65 -0.30 0.49 114.38 124.37 2ono h ARG 90 Ca 0.16 0.03 0.24 0.00 -1.10 0.00 0.00 59.98 59.31 2ono h ARG 90 Cb 0.44 0.11 -0.09 0.00 -1.39 0.00 0.00 29.97 29.03 2ono h ARG 90 CO 0.02 -0.23 0.64 1.25 2.80 0.00 0.00 179.97 184.44 2ono h LEU 91 N -0.64 0.52 -0.34 3.80 5.85 -1.04 0.32 115.31 123.79 2ono h LEU 91 Ca -0.05 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2ono h LEU 91 Cb 0.46 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2ono h LEU 91 CO 0.08 0.13 0.09 0.00 -0.34 0.00 0.00 178.44 178.41 2ono h ALA 92 N 1.63 0.44 -0.63 1.25 0.00 -0.78 -1.71 119.26 119.47 2ono h ALA 92 Ca 0.58 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ono h ALA 92 Cb 1.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2ono h ALA 92 CO -0.31 0.10 0.40 -0.44 0.00 0.00 0.00 179.25 179.00 2ono h ASP 93 N 0.39 0.73 -0.12 0.00 3.32 0.18 -1.53 116.42 119.39 2ono h ASP 93 Ca 0.11 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 2ono h ASP 93 Cb 0.28 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.65 2ono h ASP 93 CO -0.00 0.54 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.52 2ono h LEU 94 N 0.85 0.63 -0.82 1.55 3.38 -0.77 -1.44 115.31 118.68 2ono h LEU 94 Ca 0.23 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2ono h LEU 94 Cb -0.07 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2ono h LEU 94 CO -0.05 1.14 0.53 0.40 0.09 0.00 0.00 178.44 180.56 2ono h ILE 95 N 0.15 1.16 -0.86 1.22 2.04 -1.25 -0.22 117.51 119.75 2ono h ILE 95 Ca -0.02 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2ono h ILE 95 Cb 1.11 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2ono h ILE 95 CO 0.10 0.19 0.55 -0.08 0.00 0.00 0.00 178.15 178.91 2ono h GLU 96 N 1.06 1.15 -0.71 2.37 4.81 -1.19 0.08 114.58 122.15 2ono h GLU 96 Ca 0.32 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2ono h GLU 96 Cb -0.04 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.05 2ono h GLU 96 CO -0.10 0.78 0.47 -0.09 -0.73 0.00 0.00 179.01 179.34 2ono h ARG 97 N 1.18 0.75 -0.61 1.92 2.43 0.02 -2.30 114.38 117.77 2ono h ARG 97 Ca 0.31 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 59.18 2ono h ARG 97 Cb -0.10 -0.17 -0.15 0.00 -0.42 0.00 0.00 29.97 29.13 2ono h ARG 97 CO -0.06 0.49 0.22 -0.25 -1.51 0.00 0.00 179.97 178.86 2ono n ASP 98 N -4.47 3.55 -0.11 -3.80 8.00 -0.30 -4.72 116.55 114.71 2ono n ASP 98 Ca 0.10 -3.51 -0.10 0.00 0.71 0.00 0.00 54.79 52.00 2ono n ASP 98 Cb 0.20 -0.71 -0.02 0.00 -0.02 0.00 0.00 41.12 40.57 2ono n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2ono h ARG 99 N 1.49 0.48 -0.43 -1.24 2.43 -0.43 -0.60 114.38 116.09 2ono h ARG 99 Ca 0.32 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 2ono h ARG 99 Cb 2.13 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.59 2ono h ARG 99 CO 0.65 0.48 -0.29 1.15 -1.51 0.00 0.00 179.97 180.45 2ono h THR 100 N 0.38 1.27 0.31 0.20 2.02 -1.84 -1.01 112.91 114.24 2ono h THR 100 Ca 0.11 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 2ono h THR 100 Cb 0.17 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2ono h THR 100 CO -0.01 0.49 -0.15 0.22 0.37 0.00 0.00 175.52 176.44 2ono h TYR 101 N 0.79 -0.39 -0.81 3.16 3.20 -1.90 -2.67 116.97 118.35 2ono h TYR 101 Ca 0.09 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2ono h TYR 101 Cb 0.87 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 2ono h TYR 101 CO 0.05 -0.12 0.52 -0.07 -1.64 0.00 0.00 178.16 176.91 2ono h LEU 102 N -0.63 0.94 -1.66 2.82 3.38 -1.11 -0.11 115.31 118.93 2ono h LEU 102 Ca -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2ono h LEU 102 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2ono h LEU 102 CO 0.07 0.69 0.07 0.00 0.09 0.00 0.00 178.44 179.36 2ono h ALA 103 N 1.48 1.74 0.22 1.53 0.00 -1.13 -0.75 119.26 122.34 2ono h ALA 103 Ca 0.29 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.79 2ono h ALA 103 Cb -0.11 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.62 2ono h ALA 103 CO -0.06 0.21 -1.60 0.00 0.00 0.00 0.00 179.25 177.80 2ono h ALA 104 N 1.79 0.01 -0.28 0.00 0.00 -0.95 -2.98 119.26 116.86 2ono h ALA 104 Ca 0.07 -1.00 -0.10 0.00 0.00 0.00 0.00 54.91 53.88 2ono h ALA 104 Cb 0.08 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2ono h ALA 104 CO -0.01 0.87 -0.24 1.25 0.00 0.00 0.00 179.25 181.12 2ono h LEU 105 N 0.12 0.54 -0.40 0.00 5.85 -0.75 0.33 115.31 121.00 2ono h LEU 105 Ca -0.29 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 2ono h LEU 105 Cb 2.13 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 43.00 2ono h LEU 105 CO 0.23 0.77 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.98 2ono h GLU 106 N 0.47 0.73 -0.41 1.25 4.57 -1.25 -0.68 114.58 119.26 2ono h GLU 106 Ca 0.07 -0.25 -0.07 0.00 -1.18 0.00 0.00 59.36 57.92 2ono h GLU 106 Cb 0.68 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 2ono h GLU 106 CO 0.05 0.84 -0.05 1.15 -1.18 0.00 0.00 179.01 179.82 2ono h THR 107 N 0.55 1.24 -0.02 0.32 2.02 -1.32 0.33 112.91 116.03 2ono h THR 107 Ca 0.11 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 2ono h THR 107 Cb 0.54 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2ono h THR 107 CO 0.03 0.35 -0.00 0.25 0.37 0.00 0.00 175.52 176.52 2ono h LEU 108 N 0.65 0.04 0.22 2.58 5.85 0.01 0.26 115.31 124.91 2ono h LEU 108 Ca 0.12 -0.31 -0.33 0.00 0.84 0.00 0.00 57.88 58.20 2ono h LEU 108 Cb 0.48 -0.01 0.03 0.00 0.37 0.00 0.00 40.66 41.53 2ono h LEU 108 CO 0.02 0.34 -1.49 -0.78 -0.34 0.00 0.00 178.44 176.19 2ono h ASP 109 N -0.27 0.74 0.20 1.25 3.58 -1.14 -3.37 116.42 117.41 2ono h ASP 109 Ca 0.01 -0.83 -0.35 0.00 0.42 0.00 0.00 57.03 56.27 2ono h ASP 109 Cb 0.32 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2ono h ASP 109 CO 0.00 1.66 -1.92 -1.13 -2.88 0.00 0.00 179.24 174.98 2ono h ASN 110 N 0.13 0.36 0.00 2.28 -0.73 -1.02 -3.39 115.58 113.21 2ono h ASN 110 Ca -0.25 -0.79 0.00 0.00 1.87 0.00 0.00 56.30 57.13 2ono h ASN 110 Cb 2.13 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 40.60 2ono h ASN 110 CO 0.25 1.70 0.00 0.61 -0.37 0.00 0.00 177.43 179.62 2ono n GLY 111 N 1.90 1.28 3.77 1.57 0.00 0.91 -4.53 105.19 110.09 2ono n GLY 111 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2ono n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ono n LYS 112 N -1.76 2.52 -1.63 1.61 2.85 -1.26 -4.09 118.16 116.41 2ono n LYS 112 Ca 0.00 0.89 -0.43 0.00 -1.05 0.00 0.00 58.31 57.72 2ono n LYS 112 Cb 0.00 -2.66 -0.00 0.00 -0.65 0.00 0.00 35.03 31.72 2ono n LYS 112 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2ono n PRO 113 N 0.21 1.61 -0.24 -1.58 -0.02 -1.26 -4.29 135.00 129.44 2ono n PRO 113 Ca 0.03 0.57 -0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2ono n PRO 113 Cb 0.40 -2.07 0.06 0.00 -0.02 0.00 0.00 33.50 31.87 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 2.04 0.81 -0.50 6.00 3.20 -1.61 -1.41 116.97 125.49 2ono h TYR 114 Ca -0.43 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.51 2ono h TYR 114 Cb 1.32 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 2ono h TYR 114 CO 0.47 0.49 0.34 0.28 -1.64 0.00 0.00 178.16 178.10 2ono h VAL 115 N 0.86 1.00 0.03 1.81 2.07 -1.90 0.38 116.25 120.49 2ono h VAL 115 Ca 0.26 -0.16 -0.18 0.00 0.82 0.00 0.00 66.70 67.43 2ono h VAL 115 Cb -0.04 0.48 0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2ono h VAL 115 CO -0.08 0.09 -0.72 0.40 0.02 0.00 0.00 177.57 177.28 2ono h ILE 116 N 0.48 1.41 -0.94 4.57 1.08 -1.73 -1.77 117.51 120.61 2ono h ILE 116 Ca 0.21 -2.18 0.06 0.00 -0.39 0.00 0.00 64.86 62.56 2ono h ILE 116 Cb 0.25 2.66 -0.06 0.00 -3.07 0.00 0.00 36.82 36.60 2ono h ILE 116 CO -0.06 0.64 0.61 0.28 -0.69 0.00 0.00 178.15 178.94 2ono h SER 117 N -0.06 0.97 0.01 1.72 0.02 -0.15 0.43 113.55 116.48 2ono h SER 117 Ca -0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2ono h SER 117 Cb 1.44 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2ono h SER 117 CO 0.14 0.63 -0.06 0.22 -1.14 0.00 0.00 176.83 176.62 2ono h TYR 118 N 1.10 0.05 0.00 3.45 3.20 -0.37 -1.18 116.97 123.21 2ono h TYR 118 Ca 0.40 -0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.07 2ono h TYR 118 Cb 0.16 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2ono h TYR 118 CO -0.00 0.93 -1.17 -0.07 -1.64 0.00 0.00 178.16 176.21 2ono h LEU 119 N -0.85 0.00 0.00 2.82 3.38 -1.20 -3.31 115.31 116.14 2ono h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ono h LEU 119 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2ono h LEU 119 CO 0.01 0.65 0.00 0.52 0.09 0.00 0.00 178.44 179.71 2ono n VAL 120 N -3.04 0.00 -0.19 1.22 0.31 0.15 -4.30 118.33 112.47 2ono n VAL 120 Ca -0.07 0.23 -0.03 0.00 -0.01 0.00 0.00 64.34 64.47 2ono n VAL 120 Cb 0.85 -1.19 0.04 0.00 -0.91 0.00 0.00 33.84 32.63 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 0.00 -0.79 1.16 4.52 3.32 -1.55 0.16 116.42 123.24 2ono h ASP 121 Ca 0.00 0.20 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 2ono h ASP 121 Cb 0.00 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2ono h ASP 121 CO 0.00 -0.25 -0.54 -0.07 -1.72 0.00 0.00 179.24 176.67 2ono h LEU 122 N -0.08 0.00 -0.24 1.55 4.07 -1.36 -1.46 115.31 117.79 2ono h LEU 122 Ca 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.20 2ono h LEU 122 Cb 0.49 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2ono h LEU 122 CO -0.63 0.54 0.07 -0.78 -1.08 0.00 0.00 178.44 176.55 2ono h ASP 123 N 0.00 0.35 0.27 -0.43 3.58 -1.34 -2.69 116.42 116.16 2ono h ASP 123 Ca -0.01 -0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 2ono h ASP 123 Cb 1.26 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2ono h ASP 123 CO 0.07 0.47 -0.20 0.24 -2.88 0.00 0.00 179.24 176.94 2ono h MET 124 N 0.21 0.00 -0.08 0.28 2.86 -0.53 -1.41 114.93 116.26 2ono h MET 124 Ca 0.08 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2ono h MET 124 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2ono h MET 124 CO -0.00 0.20 -0.20 0.28 1.06 0.00 0.00 176.91 178.25 2ono h VAL 125 N 0.00 1.41 -0.34 -2.22 2.07 -1.20 -2.16 116.25 113.82 2ono h VAL 125 Ca -0.00 -1.54 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 2ono h VAL 125 Cb 0.39 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2ono h VAL 125 CO 0.03 0.44 0.20 -0.07 0.02 0.00 0.00 177.57 178.18 2ono h LEU 126 N -0.21 0.41 -1.02 2.57 3.38 -1.20 -2.01 115.31 117.24 2ono h LEU 126 Ca -0.00 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2ono h LEU 126 Cb 0.80 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2ono h LEU 126 CO 0.04 0.36 -0.02 0.11 0.09 0.00 0.00 178.44 179.02 2ono h LYS 127 N 0.43 0.68 -0.15 1.13 1.57 -1.32 -1.51 116.57 117.39 2ono h LYS 127 Ca 0.12 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2ono h LYS 127 Cb 0.03 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2ono h LYS 127 CO -0.02 0.71 -0.22 0.00 -0.57 0.00 0.00 179.45 179.35 2ono h LEU 129 N 0.04 0.71 -0.47 0.00 3.38 -1.32 -1.72 115.31 115.92 2ono h LEU 129 Ca 0.01 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.60 2ono h LEU 129 Cb 0.79 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2ono h LEU 129 CO 0.05 0.86 -0.65 0.03 0.09 0.00 0.00 178.44 178.82 2ono h ARG 130 N 0.65 0.44 0.12 1.13 3.08 -1.24 -1.42 114.38 117.14 2ono h ARG 130 Ca 0.11 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2ono h ARG 130 Cb 0.59 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2ono h ARG 130 CO 0.04 0.94 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.90 2ono h TYR 131 N 0.31 -0.15 0.00 3.04 3.20 -0.73 -3.03 116.97 119.61 2ono h TYR 131 Ca -0.02 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2ono h TYR 131 Cb 1.21 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 2ono h TYR 131 CO 0.04 -0.08 -0.36 1.88 -1.64 0.00 0.00 178.16 178.00 2ono h TYR 132 N -0.18 0.00 -0.86 -3.82 -1.99 -1.29 -1.80 116.97 107.03 2ono h TYR 132 Ca -0.02 0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.83 2ono h TYR 132 Cb 0.14 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.81 2ono h TYR 132 CO -0.07 0.36 0.56 0.00 -0.00 0.00 0.00 178.16 179.02 2ono h ALA 133 N 1.64 1.76 0.00 3.88 0.00 -1.13 -0.43 119.26 124.98 2ono h ALA 133 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ono h ALA 133 Cb 0.85 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ono h ALA 133 CO 0.05 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2ono n GLY 134 N -1.43 -1.29 0.05 0.00 0.00 -0.68 -2.78 105.19 99.06 2ono n GLY 134 Ca 0.16 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2ono n GLY 134 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ono n TRP 135 N -1.85 0.43 -0.26 1.61 5.03 -0.19 -4.49 117.44 117.72 2ono n TRP 135 Ca 0.04 0.12 0.05 0.00 3.03 0.00 0.00 57.50 60.74 2ono n TRP 135 Cb 0.26 -0.59 0.15 0.00 -1.03 0.00 0.00 31.31 30.10 2ono n TRP 135 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2ono h ALA 136 N 2.33 0.75 -0.26 6.99 0.00 -1.33 -1.76 119.26 125.98 2ono h ALA 136 Ca 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2ono h ALA 136 Cb 0.83 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 2ono h ALA 136 CO 0.00 -0.42 -0.36 -0.40 0.00 0.00 0.00 179.25 178.07 2ono n ASP 137 N -5.36 2.59 0.00 0.00 3.85 -1.26 -4.58 116.55 111.79 2ono n ASP 137 Ca 0.13 -3.84 0.00 0.00 -0.71 0.00 0.00 54.79 50.37 2ono n ASP 137 Cb 0.46 -0.56 0.00 0.00 -1.35 0.00 0.00 41.12 39.68 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 -1.06 0.98 -3.38 0.11 5.02 -0.67 -4.96 118.16 114.21 2ono n LYS 138 Ca 0.29 -0.82 -0.45 0.00 -2.02 0.00 0.00 58.31 55.32 2ono n LYS 138 Cb 0.86 -0.68 -0.05 0.00 -0.02 0.00 0.00 35.03 35.14 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 -0.34 3.45 0.14 2.13 5.04 -1.18 -5.04 117.35 121.56 2ono s TYR 139 Ca 0.00 -1.69 -0.04 0.00 -2.44 0.00 0.00 57.07 52.90 2ono s TYR 139 Cb 0.00 -3.73 -0.05 0.00 0.35 0.00 0.00 41.96 38.53 2ono s TYR 139 CO 0.00 -1.00 0.37 -1.01 -1.34 0.00 0.00 175.55 172.57 2ono s HIS 140 N 1.01 3.48 0.00 4.97 3.76 -1.26 -4.95 115.29 122.30 2ono s HIS 140 Ca 0.09 0.53 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 2ono s HIS 140 Cb -0.23 -1.98 0.00 0.00 1.11 0.00 0.00 32.58 31.48 2ono s HIS 140 CO -0.02 0.43 0.00 0.41 -0.85 0.00 0.00 174.74 174.72 2ono n GLY 141 N 0.03 -0.12 3.31 -2.22 0.00 -1.26 -4.97 105.19 99.95 2ono n GLY 141 Ca -0.03 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.94 1.26 -0.16 1.61 1.02 -1.24 -4.92 119.74 116.37 2ono s LYS 142 Ca 0.00 -1.61 -0.04 0.00 0.02 0.00 0.00 55.97 54.34 2ono s LYS 142 Cb 0.00 -0.60 -0.03 0.00 -0.52 0.00 0.00 37.83 36.68 2ono s LYS 142 CO 0.00 -0.05 -0.04 0.95 -0.92 0.00 0.00 175.35 175.29 2ono s THR 143 N -3.41 3.88 -0.17 2.17 -4.23 -1.26 0.39 115.64 113.02 2ono s THR 143 Ca 0.25 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 2ono s THR 143 Cb 0.05 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2ono s THR 143 CO 0.06 0.49 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.85 2ono s ILE 144 N 0.43 2.56 -0.78 2.99 1.01 0.36 -4.96 121.20 122.81 2ono s ILE 144 Ca -0.04 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 2ono s ILE 144 Cb -0.14 -2.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 2ono s ILE 144 CO 0.03 0.51 1.95 -0.81 0.00 0.00 0.00 174.94 176.62 2ono n PRO 145 N 4.32 1.70 -1.73 2.79 -0.04 -1.26 -3.98 135.00 136.80 2ono n PRO 145 Ca -0.20 -1.49 -0.35 0.00 -0.04 0.00 0.00 63.50 61.43 2ono n PRO 145 Cb 0.51 -2.55 0.06 0.00 -0.04 0.00 0.00 33.50 31.48 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 4.08 2.55 0.58 0.52 2.07 -1.26 -5.00 121.20 124.74 2ono s ILE 146 Ca 0.42 0.30 -0.17 0.00 -1.41 0.00 0.00 60.65 59.79 2ono s ILE 146 Cb 0.11 -2.97 -0.04 0.00 0.13 0.00 0.00 42.46 39.69 2ono s ILE 146 CO 0.02 -0.11 1.09 -1.81 -1.91 0.00 0.00 174.94 172.22 2ono s ASP 147 N -1.89 5.70 0.00 4.50 1.11 -1.26 -4.75 116.67 120.08 2ono s ASP 147 Ca 0.75 1.99 0.00 0.00 0.18 0.00 0.00 52.55 55.47 2ono s ASP 147 Cb -0.29 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.14 2ono s ASP 147 CO 0.39 -1.23 0.00 0.61 1.18 0.00 0.00 175.17 176.12 2ono n GLY 148 N -0.40 -0.94 2.78 0.21 0.00 -1.26 -4.56 105.19 101.02 2ono n GLY 148 Ca 0.10 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.89 3.85 -4.01 1.61 8.00 -1.26 -4.76 116.55 119.08 2ono n ASP 149 Ca 0.00 -2.84 -0.11 0.00 0.71 0.00 0.00 54.79 52.56 2ono n ASP 149 Cb 0.00 -1.64 -0.11 0.00 -0.02 0.00 0.00 41.12 39.35 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 3.34 0.42 -0.28 1.24 0.40 -1.26 -1.58 117.98 120.25 2ono s PHE 150 Ca 0.48 -0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 56.23 2ono s PHE 150 Cb 0.14 -0.27 0.01 0.00 0.51 0.00 0.00 43.02 43.40 2ono s PHE 150 CO -0.07 -0.15 0.06 0.12 0.70 0.00 0.00 175.22 175.87 2ono s PHE 151 N -1.44 3.13 -0.09 0.36 5.36 0.18 -4.75 117.98 120.72 2ono s PHE 151 Ca -0.14 -1.04 0.03 0.00 -0.96 0.00 0.00 56.93 54.83 2ono s PHE 151 Cb -0.10 -2.22 0.00 0.00 -0.34 0.00 0.00 43.02 40.36 2ono s PHE 151 CO -0.00 -0.59 -0.20 0.45 -1.46 0.00 0.00 175.22 173.41 2ono s SER 152 N 1.48 2.73 0.17 6.13 0.15 -1.26 0.62 113.70 123.72 2ono s SER 152 Ca 0.02 -0.49 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 2ono s SER 152 Cb -0.17 -1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 2ono s SER 152 CO 0.01 0.12 0.10 -0.72 1.20 0.00 0.00 173.24 173.95 2ono s TYR 153 N 0.48 0.99 0.08 3.44 -0.85 -0.34 0.14 117.35 121.28 2ono s TYR 153 Ca -0.17 -1.29 0.10 0.00 -0.52 0.00 0.00 57.07 55.20 2ono s TYR 153 Cb -0.17 -0.50 -0.03 0.00 0.38 0.00 0.00 41.96 41.64 2ono s TYR 153 CO 0.07 -0.59 -0.26 0.95 -1.52 0.00 0.00 175.55 174.19 2ono s THR 154 N -4.10 2.14 -0.18 -3.49 -4.23 0.16 0.27 115.64 106.21 2ono s THR 154 Ca 0.31 -1.51 -0.03 0.00 -1.18 0.00 0.00 61.69 59.27 2ono s THR 154 Cb 0.07 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 72.03 2ono s THR 154 CO 0.07 0.25 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.21 2ono s ARG 155 N -1.55 3.50 -1.08 3.99 0.52 0.49 -3.65 118.95 121.19 2ono s ARG 155 Ca 0.12 -0.59 -0.06 0.00 -0.52 0.00 0.00 55.73 54.68 2ono s ARG 155 Cb -0.10 -2.92 0.28 0.00 0.52 0.00 0.00 34.95 32.73 2ono s ARG 155 CO 0.03 0.04 1.18 0.72 0.02 0.00 0.00 175.30 177.30 2ono n HIS 156 N 4.10 4.27 -2.06 -0.53 8.25 -1.26 0.20 115.22 128.19 2ono n HIS 156 Ca -0.18 -3.56 -0.30 0.00 -0.26 0.00 0.00 57.72 53.43 2ono n HIS 156 Cb 0.52 -1.50 0.01 0.00 1.12 0.00 0.00 29.99 30.14 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 -1.77 3.52 0.57 -0.41 2.02 0.21 -4.72 118.70 118.11 2ono s GLU 157 Ca 0.31 0.58 -0.19 0.00 0.02 0.00 0.00 54.97 55.69 2ono s GLU 157 Cb -0.05 -2.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 2ono s GLU 157 CO -0.03 -0.52 1.20 -2.14 0.02 0.00 0.00 175.26 173.79 2ono s PRO 158 N -5.09 3.13 0.24 0.39 0.02 -1.26 0.19 135.00 132.62 2ono s PRO 158 Ca 0.53 1.81 0.02 0.00 0.02 0.00 0.00 61.00 63.38 2ono s PRO 158 Cb -0.11 -2.01 0.26 0.00 0.02 0.00 0.00 34.50 32.67 2ono s PRO 158 CO 0.51 -1.07 1.58 -0.24 -0.33 0.00 0.00 177.00 177.45 2ono h VAL 159 N 1.07 1.34 0.00 3.83 3.04 -1.67 -3.38 116.25 120.48 2ono h VAL 159 Ca -0.50 -1.78 0.00 0.00 -1.01 0.00 0.00 66.70 63.40 2ono h VAL 159 Cb 1.29 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 2ono h VAL 159 CO 0.56 0.54 0.00 0.61 -1.01 0.00 0.00 177.57 178.27 2ono n GLY 160 N 0.13 0.42 3.56 3.17 0.00 -1.26 -4.86 105.19 106.35 2ono n GLY 160 Ca -0.02 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 4.54 -0.28 1.61 1.01 -1.26 -2.29 120.40 123.73 2ono s VAL 161 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 2ono s VAL 161 Cb 0.00 -4.38 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 2ono s VAL 161 CO 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 175.10 174.42 2ono s GLY 163 N 1.54 2.32 -0.12 0.00 0.00 0.47 -2.21 107.32 109.32 2ono s GLY 163 Ca 0.04 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.09 2ono s GLY 163 CO 0.02 1.90 -0.03 1.20 0.00 0.00 0.00 173.10 176.20 2ono s GLN 164 N 2.04 1.05 -0.19 2.90 -0.21 -0.85 0.65 119.66 125.05 2ono s GLN 164 Ca 0.47 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.65 2ono s GLN 164 Cb -0.18 -1.54 0.02 0.00 1.00 0.00 0.00 33.01 32.31 2ono s GLN 164 CO 0.17 -0.37 -0.16 0.42 -2.12 0.00 0.00 175.29 173.23 2ono s ILE 165 N 1.81 2.34 0.22 1.08 1.01 -0.15 0.14 121.20 127.66 2ono s ILE 165 Ca 0.03 -0.89 0.11 0.00 0.00 0.00 0.00 60.65 59.90 2ono s ILE 165 Cb -0.14 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 2ono s ILE 165 CO -0.07 0.48 -0.22 0.27 0.00 0.00 0.00 174.94 175.40 2ono s ILE 166 N 1.32 2.35 0.45 2.92 -4.36 -0.87 -1.09 121.20 121.92 2ono s ILE 166 Ca 0.04 -2.16 -0.05 0.00 -0.26 0.00 0.00 60.65 58.21 2ono s ILE 166 Cb -0.14 -2.17 0.10 0.00 1.25 0.00 0.00 42.46 41.51 2ono s ILE 166 CO -0.11 -0.24 0.62 -0.81 0.24 0.00 0.00 174.94 174.64 2ono n PRO 167 N -0.06 -0.33 0.00 0.37 -0.04 -1.17 -3.66 135.00 130.10 2ono n PRO 167 Ca -0.10 -1.17 0.09 0.00 -0.04 0.00 0.00 63.50 62.28 2ono n PRO 167 Cb 0.58 -0.57 -0.08 0.00 -0.04 0.00 0.00 33.50 33.39 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 -2.65 0.00 0.19 0.54 4.27 -1.26 -4.46 117.44 114.07 2ono n TRP 168 Ca 0.08 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.76 2ono n TRP 168 Cb 0.30 0.00 0.32 0.00 -1.36 0.00 0.00 31.31 30.56 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 0.50 0.00 -1.78 -0.67 -1.07 -1.96 -3.33 115.58 107.27 2ono h ASN 169 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.87 2ono h ASN 169 Cb 0.47 0.00 -0.34 0.00 -2.07 0.00 0.00 38.32 36.38 2ono h ASN 169 CO 0.00 0.36 -0.97 0.49 0.07 0.00 0.00 177.43 177.38 2ono n PHE 170 N -3.45 -1.07 0.29 4.14 3.01 -1.26 -5.02 117.46 114.11 2ono n PHE 170 Ca 0.00 -3.16 -0.18 0.00 1.01 0.00 0.00 57.45 55.13 2ono n PHE 170 Cb 0.52 0.13 -0.09 0.00 -0.01 0.00 0.00 39.48 40.04 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 4.43 -0.92 -0.21 -1.08 0.11 -1.78 -0.55 132.00 132.01 2ono h PRO 171 Ca 0.09 0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 2ono h PRO 171 Cb 0.92 0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2ono h PRO 171 CO 0.40 -0.61 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.42 2ono h LEU 172 N -0.95 0.44 -1.20 2.35 3.38 -1.93 -2.95 115.31 114.46 2ono h LEU 172 Ca -0.06 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 2ono h LEU 172 Cb 0.83 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2ono h LEU 172 CO -0.04 0.74 -0.39 0.25 0.09 0.00 0.00 178.44 179.09 2ono h LEU 173 N 0.13 0.00 -0.44 1.67 5.85 -1.84 -1.53 115.31 119.14 2ono h LEU 173 Ca 0.05 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 2ono h LEU 173 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2ono h LEU 173 CO 0.03 0.39 -0.20 0.24 -0.34 0.00 0.00 178.44 178.56 2ono h MET 174 N 0.00 0.92 -0.75 1.25 2.86 -1.10 0.13 114.93 118.25 2ono h MET 174 Ca -0.00 -0.40 0.07 0.00 -2.06 0.00 0.00 59.70 57.31 2ono h MET 174 Cb 0.72 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 2ono h MET 174 CO 0.05 1.05 0.42 0.37 1.06 0.00 0.00 176.91 179.87 2ono h GLN 175 N 0.75 0.73 -0.28 1.72 4.15 -1.24 -2.31 115.11 118.63 2ono h GLN 175 Ca 0.10 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.31 2ono h GLN 175 Cb 0.77 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 2ono h GLN 175 CO 0.06 0.48 -0.46 0.00 -1.93 0.00 0.00 178.83 176.98 2ono h ALA 176 N 1.40 0.43 0.00 3.38 0.00 -1.13 -0.42 119.26 122.92 2ono h ALA 176 Ca 0.35 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 176 Cb 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ono h ALA 176 CO -0.21 0.58 -0.04 -1.49 0.00 0.00 0.00 179.25 178.09 2ono h TRP 177 N 0.56 0.00 0.01 0.00 4.06 -0.63 -1.27 115.95 118.68 2ono h TRP 177 Ca 0.02 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.76 2ono h TRP 177 Cb 1.06 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.19 2ono h TRP 177 CO 0.08 0.04 -1.15 0.87 -3.56 0.00 0.00 178.44 174.71 2ono h LYS 178 N 0.00 0.02 -0.45 0.49 1.79 -1.33 -3.39 116.57 113.70 2ono h LYS 178 Ca -0.00 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2ono h LYS 178 Cb 0.07 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2ono h LYS 178 CO 0.00 1.02 0.14 -0.07 -1.08 0.00 0.00 179.45 179.46 2ono h LEU 179 N -0.92 0.60 -0.01 2.94 3.38 -0.96 -3.12 115.31 117.23 2ono h LEU 179 Ca -0.31 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2ono h LEU 179 Cb 1.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2ono h LEU 179 CO -0.16 0.58 -0.04 1.23 0.09 0.00 0.00 178.44 180.14 2ono h GLY 180 N 0.84 -1.53 1.67 0.83 0.00 -1.43 -0.33 103.07 103.12 2ono h GLY 180 Ca 0.15 0.67 -0.15 0.00 0.00 0.00 0.00 47.33 48.01 2ono h GLY 180 CO -0.01 -0.57 -0.56 -0.56 0.00 0.00 0.00 176.54 174.85 2ono h PRO 181 N -0.05 0.35 -0.42 4.80 0.13 -1.78 -1.11 132.00 133.92 2ono h PRO 181 Ca 0.00 -0.22 -0.05 0.00 -0.87 0.00 0.00 66.00 64.86 2ono h PRO 181 Cb 0.05 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.19 2ono h PRO 181 CO -0.03 0.81 0.08 0.00 -0.23 0.00 0.00 178.00 178.63 2ono h ALA 182 N 1.14 0.55 0.04 -0.56 0.00 -1.48 -1.51 119.26 117.45 2ono h ALA 182 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 2ono h ALA 182 Cb 1.06 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2ono h ALA 182 CO 0.09 0.26 -1.05 -0.07 0.00 0.00 0.00 179.25 178.48 2ono h LEU 183 N 0.54 0.55 -1.46 0.00 3.38 -1.06 0.17 115.31 117.43 2ono h LEU 183 Ca 0.13 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2ono h LEU 183 Cb 0.35 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ono h LEU 183 CO 0.01 1.30 0.00 0.00 0.09 0.00 0.00 178.44 179.84 2ono h ALA 184 N 0.65 1.00 -0.02 1.53 0.00 -1.12 -2.59 119.26 118.71 2ono h ALA 184 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ono h ALA 184 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2ono h ALA 184 CO 0.18 0.00 -0.14 0.25 0.00 0.00 0.00 179.25 179.54 2ono n THR 185 N -2.64 0.00 -0.52 0.00 -2.24 -0.58 -4.30 114.28 104.00 2ono n THR 185 Ca 0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2ono n THR 185 Cb 0.19 1.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 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 1.10 0.68 3.94 3.38 0.00 -0.98 -4.02 105.19 109.29 2ono n GLY 186 Ca 0.09 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.47 5.85 0.17 1.61 0.01 0.57 -4.75 114.94 115.92 2ono s ASN 187 Ca 0.00 0.46 0.07 0.00 -0.71 0.00 0.00 52.86 52.68 2ono s ASN 187 Cb 0.00 -1.68 -0.04 0.00 0.41 0.00 0.00 41.25 39.94 2ono s ASN 187 CO 0.00 -0.75 0.01 0.68 -1.51 0.00 0.00 177.10 175.54 2ono s VAL 188 N -2.66 3.81 0.01 1.60 -7.23 -0.97 -4.45 120.40 110.51 2ono s VAL 188 Ca 0.49 -1.37 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 2ono s VAL 188 Cb -0.10 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 2ono s VAL 188 CO 0.40 -0.10 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.29 2ono s VAL 189 N -1.72 0.86 -0.32 1.32 1.01 0.39 -1.83 120.40 120.12 2ono s VAL 189 Ca 0.28 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2ono s VAL 189 Cb -0.09 -0.75 0.09 0.00 0.00 0.00 0.00 36.38 35.63 2ono s VAL 189 CO 0.19 0.13 0.02 -0.69 0.00 0.00 0.00 175.10 174.75 2ono s VAL 190 N -0.47 2.14 -0.16 2.92 1.01 -0.94 0.61 120.40 125.51 2ono s VAL 190 Ca 0.02 -2.11 -0.11 0.00 0.00 0.00 0.00 61.98 59.78 2ono s VAL 190 Cb -0.05 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2ono s VAL 190 CO 0.00 -0.48 0.22 -0.32 0.00 0.00 0.00 175.10 174.52 2ono s MET 191 N 1.01 4.10 -0.30 2.72 1.75 0.22 -2.00 119.30 126.79 2ono s MET 191 Ca 0.06 -0.04 -0.09 0.00 -1.25 0.00 0.00 55.69 54.38 2ono s MET 191 Cb -0.19 -3.38 -0.01 0.00 2.84 0.00 0.00 34.83 34.09 2ono s MET 191 CO -0.08 0.36 0.13 0.21 -0.65 0.00 0.00 175.02 174.99 2ono s LYS 192 N 0.13 3.37 0.10 4.11 2.36 0.38 -0.90 119.74 129.29 2ono s LYS 192 Ca 0.13 -0.69 0.02 0.00 -2.55 0.00 0.00 55.97 52.88 2ono s LYS 192 Cb -0.12 -3.51 -0.04 0.00 -1.05 0.00 0.00 37.83 33.11 2ono s LYS 192 CO 0.02 -0.38 0.19 0.14 1.55 0.00 0.00 175.35 176.87 2ono s VAL 193 N 1.60 5.08 0.16 4.02 -7.23 -1.26 -2.04 120.40 120.73 2ono s VAL 193 Ca 0.05 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.28 2ono s VAL 193 Cb -0.17 -3.52 -0.08 0.00 0.56 0.00 0.00 36.38 33.17 2ono s VAL 193 CO 0.06 0.05 1.32 0.00 -0.31 0.00 0.00 175.10 176.21 2ono s ALA 194 N -1.57 3.53 0.61 1.32 0.00 -1.24 -4.39 121.76 120.02 2ono s ALA 194 Ca 0.33 1.08 0.32 0.00 0.00 0.00 0.00 51.96 53.69 2ono s ALA 194 Cb -0.12 -3.49 1.83 0.00 0.00 0.00 0.00 23.12 21.33 2ono s ALA 194 CO 0.26 -0.54 2.15 1.05 0.00 0.00 0.00 175.76 178.68 2ono h GLU 195 N 5.98 0.00 0.00 0.00 4.11 -1.94 0.03 114.58 122.76 2ono h GLU 195 Ca -0.44 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.79 2ono h GLU 195 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2ono h GLU 195 CO 0.81 0.00 -0.96 1.96 0.07 0.00 0.00 179.01 180.89 2ono h GLN 196 N 0.00 0.00 -1.60 1.06 7.50 -1.93 -3.41 115.11 116.73 2ono h GLN 196 Ca 0.05 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.75 2ono h GLN 196 Cb 0.35 0.00 -0.35 0.00 0.05 0.00 0.00 27.48 27.53 2ono h GLN 196 CO -0.00 0.95 -1.03 0.25 -1.50 0.00 0.00 178.83 177.50 2ono n THR 197 N -3.34 -0.23 0.76 -0.54 -2.24 -0.07 -4.66 114.28 103.96 2ono n THR 197 Ca 0.00 -3.87 0.12 0.00 -2.27 0.00 0.00 64.05 58.03 2ono n THR 197 Cb 0.92 -0.21 0.14 0.00 -2.10 0.00 0.00 70.33 69.08 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 0.56 0.16 0.33 -0.78 -0.04 -0.79 -4.48 135.00 129.96 2ono n PRO 198 Ca 0.21 0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.53 2ono n PRO 198 Cb 0.64 -1.58 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.72 -1.48 1.53 3.38 -1.89 -2.61 115.31 113.52 2ono h LEU 199 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2ono h LEU 199 Cb 0.63 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2ono h LEU 199 CO 0.00 -0.40 0.20 0.71 0.09 0.00 0.00 178.44 179.04 2ono h THR 200 N -1.03 1.14 -0.16 0.22 1.35 -1.88 -1.21 112.91 111.34 2ono h THR 200 Ca -0.09 -0.37 -0.11 0.00 -0.55 0.00 0.00 66.41 65.30 2ono h THR 200 Cb 0.69 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 2ono h THR 200 CO 0.14 0.15 -0.36 0.00 -0.25 0.00 0.00 175.52 175.20 2ono h ALA 201 N 1.67 1.09 -0.30 6.62 0.00 -1.84 -1.59 119.26 124.91 2ono h ALA 201 Ca 0.14 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2ono h ALA 201 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ono h ALA 201 CO -0.02 0.58 -0.33 -0.07 0.00 0.00 0.00 179.25 179.40 2ono h LEU 202 N 0.28 0.69 -0.55 0.00 3.38 -0.83 -1.60 115.31 116.67 2ono h LEU 202 Ca 0.03 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 2ono h LEU 202 Cb 0.77 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2ono h LEU 202 CO 0.06 0.96 -0.53 0.22 0.09 0.00 0.00 178.44 179.24 2ono h TYR 203 N 0.56 0.66 -0.19 1.13 3.20 -1.25 -3.06 116.97 118.01 2ono h TYR 203 Ca 0.06 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.61 2ono h TYR 203 Cb 0.84 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2ono h TYR 203 CO 0.04 0.95 -0.27 0.28 -1.64 0.00 0.00 178.16 177.51 2ono h VAL 204 N 0.41 1.26 -0.49 1.81 2.07 -1.01 0.24 116.25 120.55 2ono h VAL 204 Ca 0.01 -1.24 0.11 0.00 0.82 0.00 0.00 66.70 66.40 2ono h VAL 204 Cb 1.06 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2ono h VAL 204 CO 0.10 0.38 0.34 0.00 0.02 0.00 0.00 177.57 178.41 2ono h ALA 205 N 1.40 2.20 -0.38 1.67 0.00 -1.20 0.76 119.26 123.71 2ono h ALA 205 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ono h ALA 205 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2ono h ALA 205 CO 0.05 -0.32 0.10 -0.97 0.00 0.00 0.00 179.25 178.10 2ono h ASN 206 N 0.19 0.57 0.70 0.00 -1.24 -0.88 -1.40 115.58 113.53 2ono h ASN 206 Ca 0.23 -0.23 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 2ono h ASN 206 Cb 0.64 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2ono h ASN 206 CO -0.04 0.65 -0.39 -0.07 -1.29 0.00 0.00 177.43 176.30 2ono h LEU 207 N 0.47 0.00 -0.79 0.34 3.38 -0.68 0.12 115.31 118.15 2ono h LEU 207 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2ono h LEU 207 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2ono h LEU 207 CO 0.00 0.39 0.34 0.40 0.09 0.00 0.00 178.44 179.65 2ono h ILE 208 N 0.00 1.26 -0.37 1.22 2.04 0.82 0.26 117.51 122.74 2ono h ILE 208 Ca -0.00 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 2ono h ILE 208 Cb 0.84 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2ono h ILE 208 CO 0.05 0.32 -0.14 0.50 0.00 0.00 0.00 178.15 178.88 2ono h LYS 209 N 1.13 0.75 0.00 2.37 3.64 -0.47 -3.04 116.57 120.94 2ono h LYS 209 Ca 0.26 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2ono h LYS 209 Cb 0.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2ono h LYS 209 CO -0.03 0.92 -0.29 1.49 -2.27 0.00 0.00 179.45 179.27 2ono h GLU 210 N 0.54 0.00 -0.78 1.90 4.81 -0.52 -3.06 114.58 117.47 2ono h GLU 210 Ca 0.09 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2ono h GLU 210 Cb 0.67 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 2ono h GLU 210 CO 0.05 0.29 0.37 0.00 -0.73 0.00 0.00 179.01 178.98 2ono h ALA 211 N 1.71 1.17 0.00 2.92 0.00 -0.38 -3.47 119.26 121.21 2ono h ALA 211 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ono h ALA 211 Cb 0.71 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ono h ALA 211 CO 0.04 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2ono n GLY 212 N -1.03 1.16 3.64 0.00 0.00 -1.16 -4.87 105.19 102.93 2ono n GLY 212 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.62 2ono n GLY 212 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ono n PHE 213 N 0.00 1.91 -1.24 1.61 3.01 -1.20 -4.93 117.46 116.61 2ono n PHE 213 Ca 0.00 0.47 -0.34 0.00 1.01 0.00 0.00 57.45 58.58 2ono n PHE 213 Cb 0.00 -2.43 0.11 0.00 -0.01 0.00 0.00 39.48 37.15 2ono n PHE 213 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2ono n PRO 214 N 2.56 0.38 -2.20 -1.08 -0.02 -1.26 -4.80 135.00 128.58 2ono n PRO 214 Ca 0.15 0.20 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2ono n PRO 214 Cb 0.27 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2ono n PRO 214 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2ono s PRO 215 N -3.87 3.51 0.00 0.52 0.02 -1.26 -3.25 135.00 130.67 2ono s PRO 215 Ca 0.75 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2ono s PRO 215 Cb -0.31 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 31.98 2ono s PRO 215 CO 0.49 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 2ono n GLY 216 N 0.39 2.09 0.17 0.52 0.00 -1.26 -4.77 105.19 102.33 2ono n GLY 216 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 1.36 -3.31 1.61 2.07 -1.84 -3.31 116.25 112.83 2ono h VAL 217 Ca 0.00 -2.34 -0.53 0.00 0.82 0.00 0.00 66.70 64.65 2ono h VAL 217 Cb 0.00 2.36 -0.38 0.00 -1.52 0.00 0.00 31.29 31.75 2ono h VAL 217 CO 0.00 0.71 -0.79 -0.69 0.02 0.00 0.00 177.57 176.82 2ono s VAL 218 N -3.34 0.94 -0.12 2.57 1.01 -1.26 0.15 120.40 120.36 2ono s VAL 218 Ca -0.07 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2ono s VAL 218 Cb 0.08 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2ono s VAL 218 CO 0.88 0.11 -0.22 0.20 0.00 0.00 0.00 175.10 176.07 2ono s ASN 219 N 1.71 3.15 -0.21 3.32 0.01 0.20 -4.71 114.94 118.41 2ono s ASN 219 Ca 0.01 -0.57 -0.03 0.00 -0.71 0.00 0.00 52.86 51.57 2ono s ASN 219 Cb -0.15 -1.44 -0.00 0.00 0.41 0.00 0.00 41.25 40.07 2ono s ASN 219 CO -0.07 0.12 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.92 2ono s ILE 220 N 0.57 3.06 -0.43 0.60 1.01 -0.91 0.70 121.20 125.79 2ono s ILE 220 Ca -0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 2ono s ILE 220 Cb -0.17 -2.37 0.12 0.00 0.01 0.00 0.00 42.46 40.05 2ono s ILE 220 CO 0.04 0.46 0.21 -0.69 0.00 0.00 0.00 174.94 174.95 2ono s VAL 221 N 1.36 3.06 0.47 2.92 1.01 -0.08 -2.29 120.40 126.86 2ono s VAL 221 Ca 0.05 -2.36 -0.22 0.00 0.00 0.00 0.00 61.98 59.45 2ono s VAL 221 Cb -0.14 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 2ono s VAL 221 CO -0.05 -0.71 1.10 -2.16 0.00 0.00 0.00 175.10 173.28 2ono s PRO 222 N 0.79 3.77 0.00 2.72 0.04 -1.26 -4.20 135.00 136.87 2ono s PRO 222 Ca 0.11 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2ono s PRO 222 Cb -0.22 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2ono s PRO 222 CO -0.05 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2ono n GLY 223 N 0.18 -0.72 3.38 0.56 0.00 -1.26 0.10 105.19 107.44 2ono n GLY 223 Ca 0.08 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.96 1.96 0.06 1.61 2.99 -1.26 -4.25 117.98 116.13 2ono s PHE 224 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 56.93 56.20 2ono s PHE 224 Cb 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 43.02 41.96 2ono s PHE 224 CO 0.00 0.47 1.43 0.78 -0.00 0.00 0.00 175.22 177.90 2ono h GLY 225 N 2.74 -1.13 1.81 4.36 0.00 -1.95 -1.04 103.07 107.85 2ono h GLY 225 Ca -0.41 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2ono h GLY 225 CO 0.57 -0.36 0.09 -2.55 0.00 0.00 0.00 176.54 174.29 2ono h PRO 226 N -0.85 0.00 0.00 4.80 0.11 -1.98 0.15 132.00 134.22 2ono h PRO 226 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2ono h PRO 226 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2ono h PRO 226 CO 0.01 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.05 2ono n THR 227 N -2.98 0.00 0.23 -1.15 -2.24 -1.14 -3.98 114.28 103.00 2ono n THR 227 Ca -0.03 0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.85 2ono n THR 227 Cb 0.16 -1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.07 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 -1.89 -0.53 -0.71 6.98 0.00 -1.28 0.82 119.26 122.65 2ono h ALA 228 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2ono h ALA 228 Cb 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2ono h ALA 228 CO 0.00 -0.77 0.38 0.78 0.00 0.00 0.00 179.25 179.64 2ono h GLY 229 N -0.59 1.07 1.18 0.00 0.00 -0.93 -1.56 103.07 102.24 2ono h GLY 229 Ca -0.05 -0.25 -0.17 0.00 0.00 0.00 0.00 47.33 46.86 2ono h GLY 229 CO 0.09 0.10 -0.44 0.00 0.00 0.00 0.00 176.54 176.29 2ono h ALA 230 N 1.41 0.57 -0.81 3.60 0.00 -0.71 -2.46 119.26 120.85 2ono h ALA 230 Ca 0.34 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2ono h ALA 230 Cb 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2ono h ALA 230 CO -0.24 0.68 0.51 0.00 0.00 0.00 0.00 179.25 180.20 2ono h ALA 231 N 0.78 1.08 -0.24 0.00 0.00 -0.24 -0.73 119.26 119.90 2ono h ALA 231 Ca 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2ono h ALA 231 Cb 1.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2ono h ALA 231 CO 0.10 0.32 0.01 0.82 0.00 0.00 0.00 179.25 180.51 2ono h ILE 232 N 0.99 1.25 -0.00 0.00 2.04 -1.25 0.18 117.51 120.71 2ono h ILE 232 Ca 0.33 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2ono h ILE 232 Cb 0.04 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2ono h ILE 232 CO -0.12 0.27 0.01 0.00 0.00 0.00 0.00 178.15 178.30 2ono h ALA 233 N 0.82 1.33 0.00 1.87 0.00 -0.93 -2.30 119.26 120.06 2ono h ALA 233 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ono h ALA 233 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ono h ALA 233 CO 0.01 -0.01 -1.04 0.43 0.00 0.00 0.00 179.25 178.64 2ono n SER 234 N -3.55 0.94 -4.74 0.00 7.64 -0.33 -3.70 113.62 109.87 2ono n SER 234 Ca -0.03 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 58.85 2ono n SER 234 Cb 0.08 1.23 -0.02 0.00 -1.01 0.00 0.00 64.21 64.50 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 -1.58 2.77 1.34 1.43 -0.00 0.60 -4.74 115.22 115.04 2ono n HIS 235 Ca 0.01 0.28 0.14 0.00 -0.00 0.00 0.00 57.72 58.15 2ono n HIS 235 Cb 0.29 -2.58 0.65 0.00 -0.00 0.00 0.00 29.99 28.35 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 2.13 0.46 -0.17 1.57 -0.58 -1.26 -3.20 120.64 119.58 2ono n GLU 236 Ca 0.09 -0.10 0.07 0.00 -0.42 0.00 0.00 57.16 56.80 2ono n GLU 236 Cb 0.36 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 29.88 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 -1.19 2.77 -4.66 1.62 2.03 -1.26 -4.92 116.55 110.94 2ono n ASP 237 Ca 0.13 -2.65 -0.36 0.00 0.52 0.00 0.00 54.79 52.43 2ono n ASP 237 Cb 0.27 -0.33 -0.09 0.00 -0.72 0.00 0.00 41.12 40.25 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 -2.13 5.31 0.01 5.18 1.01 -1.19 -4.71 120.40 123.87 2ono s VAL 238 Ca 0.26 0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.51 2ono s VAL 238 Cb 0.21 -3.47 -0.15 0.00 0.00 0.00 0.00 36.38 32.97 2ono s VAL 238 CO 0.06 0.36 1.17 0.44 0.00 0.00 0.00 175.10 177.13 2ono h ASP 239 N 7.43 0.00 -4.90 3.32 3.32 -0.80 -3.43 116.42 121.36 2ono h ASP 239 Ca -0.38 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.57 2ono h ASP 239 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2ono h ASP 239 CO 0.66 0.86 -0.10 -0.75 -1.72 0.00 0.00 179.24 178.19 2ono s LYS 240 N -2.76 0.79 -0.09 3.56 2.20 -1.14 -0.60 119.74 121.69 2ono s LYS 240 Ca 0.00 0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.66 2ono s LYS 240 Cb 0.09 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.79 2ono s LYS 240 CO 0.80 -0.22 -0.09 0.54 -0.36 0.00 0.00 175.35 176.02 2ono s VAL 241 N -1.14 1.07 -0.35 4.02 0.11 0.37 0.18 120.40 124.66 2ono s VAL 241 Ca -0.12 -0.37 -0.11 0.00 -2.93 0.00 0.00 61.98 58.45 2ono s VAL 241 Cb -0.03 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2ono s VAL 241 CO 0.06 0.36 0.21 0.00 -3.33 0.00 0.00 175.10 172.40 2ono s ALA 242 N 1.29 3.34 -0.12 1.54 0.00 0.21 -2.44 121.76 125.58 2ono s ALA 242 Ca -0.03 -1.55 -0.00 0.00 0.00 0.00 0.00 51.96 50.38 2ono s ALA 242 Cb -0.14 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2ono s ALA 242 CO -0.04 -1.17 -0.11 0.12 0.00 0.00 0.00 175.76 174.57 2ono s PHE 243 N 1.62 2.84 -0.12 0.00 5.36 -0.90 -0.98 117.98 125.81 2ono s PHE 243 Ca 0.04 -0.44 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 2ono s PHE 243 Cb -0.18 -1.82 0.02 0.00 -0.34 0.00 0.00 43.02 40.70 2ono s PHE 243 CO 0.08 -0.06 -0.11 0.99 -1.46 0.00 0.00 175.22 174.65 2ono s THR 244 N 0.07 1.27 -5.00 0.12 2.01 -0.25 -1.79 115.64 112.06 2ono s THR 244 Ca -0.04 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.49 2ono s THR 244 Cb -0.14 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.15 2ono s THR 244 CO 0.04 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2ono n GLY 245 N 4.63 -0.23 3.65 4.40 0.00 -1.22 -3.02 105.19 113.40 2ono n GLY 245 Ca -0.16 -1.24 -0.46 0.00 0.00 0.00 0.00 46.02 44.16 2ono n GLY 245 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ono n SER 246 N 0.00 2.40 0.29 1.61 2.88 -1.26 -4.33 113.62 115.22 2ono n SER 246 Ca 0.00 1.14 0.20 0.00 -1.33 0.00 0.00 58.87 58.88 2ono n SER 246 Cb 0.00 -1.38 1.01 0.00 -0.75 0.00 0.00 64.21 63.10 2ono n SER 246 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2ono h THR 247 N 2.93 0.00 0.27 2.46 2.02 -1.95 -2.42 112.91 116.23 2ono h THR 247 Ca -0.44 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2ono h THR 247 Cb 1.29 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2ono h THR 247 CO 0.74 0.00 -0.13 -0.08 0.37 0.00 0.00 175.52 176.42 2ono h GLU 248 N 0.00 -0.35 -0.30 6.66 4.81 -2.02 -3.18 114.58 120.20 2ono h GLU 248 Ca 0.00 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2ono h GLU 248 Cb 0.10 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2ono h GLU 248 CO 0.00 -0.01 -0.01 0.82 -0.73 0.00 0.00 179.01 179.09 2ono h ILE 249 N -0.80 1.18 -0.66 2.32 5.03 -1.86 -3.03 117.51 119.69 2ono h ILE 249 Ca -0.04 -0.73 0.14 0.00 -0.12 0.00 0.00 64.86 64.11 2ono h ILE 249 Cb 0.51 0.96 -0.11 0.00 -3.03 0.00 0.00 36.82 35.15 2ono h ILE 249 CO 0.06 0.25 0.02 1.23 -0.68 0.00 0.00 178.15 179.03 2ono h GLY 250 N 0.78 0.74 1.43 5.37 0.00 -1.43 0.79 103.07 110.75 2ono h GLY 250 Ca 0.10 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.53 2ono h GLY 250 CO 0.01 -0.22 0.31 3.21 0.00 0.00 0.00 176.54 179.85 2ono h ARG 251 N 0.13 0.51 -0.45 4.80 3.08 -1.51 -1.39 114.38 119.55 2ono h ARG 251 Ca 0.35 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 2ono h ARG 251 Cb 0.59 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2ono h ARG 251 CO -0.56 0.33 0.05 0.28 -1.07 0.00 0.00 179.97 179.01 2ono h VAL 252 N 0.52 1.25 0.07 2.04 2.07 0.39 -2.16 116.25 120.43 2ono h VAL 252 Ca 0.19 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2ono h VAL 252 Cb 0.11 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2ono h VAL 252 CO -0.05 0.33 -0.03 0.40 0.02 0.00 0.00 177.57 178.24 2ono h ILE 253 N 0.62 1.08 -0.40 4.57 1.08 0.07 -1.12 117.51 123.41 2ono h ILE 253 Ca 0.13 -0.51 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 2ono h ILE 253 Cb 0.42 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.57 2ono h ILE 253 CO 0.01 0.13 0.11 -0.61 -0.69 0.00 0.00 178.15 177.10 2ono h GLN 254 N -0.32 0.58 -0.09 2.37 4.15 -1.32 0.51 115.11 120.99 2ono h GLN 254 Ca -0.01 -0.09 -0.20 0.00 0.77 0.00 0.00 58.65 59.12 2ono h GLN 254 Cb 0.28 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 27.88 2ono h GLN 254 CO 0.02 0.52 -0.71 0.28 -1.93 0.00 0.00 178.83 177.01 2ono h VAL 255 N 0.57 1.33 -0.46 2.39 2.07 -1.29 -2.78 116.25 118.09 2ono h VAL 255 Ca 0.13 -1.99 -0.12 0.00 0.82 0.00 0.00 66.70 65.55 2ono h VAL 255 Cb 0.20 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2ono h VAL 255 CO -0.01 0.61 -0.18 0.00 0.02 0.00 0.00 177.57 178.01 2ono h ALA 256 N 0.46 0.81 -0.62 1.67 0.00 -1.04 -3.06 119.26 117.49 2ono h ALA 256 Ca -0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2ono h ALA 256 Cb 1.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2ono h ALA 256 CO 0.14 0.65 0.24 0.00 0.00 0.00 0.00 179.25 180.28 2ono h ALA 257 N 1.00 0.80 0.00 0.00 0.00 -0.88 0.43 119.26 120.61 2ono h ALA 257 Ca 0.11 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2ono h ALA 257 Cb 0.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ono h ALA 257 CO 0.06 0.42 -0.43 0.78 0.00 0.00 0.00 179.25 180.08 2ono h GLY 258 N 0.86 0.00 1.27 0.00 0.00 -1.56 -1.47 103.07 102.18 2ono h GLY 258 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2ono h GLY 258 CO -0.02 0.00 -0.37 1.44 0.00 0.00 0.00 176.54 177.60 2ono n SER 259 N -3.77 0.37 0.00 0.19 7.64 -0.71 -4.02 113.62 113.32 2ono n SER 259 Ca -0.01 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2ono n SER 259 Cb 0.49 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 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 -1.50 0.00 0.00 6.43 3.41 0.06 -4.94 113.62 117.08 2ono n SER 260 Ca 0.06 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2ono n SER 260 Cb 0.34 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.38 0.22 -2.81 4.04 0.23 -1.20 -4.96 115.26 109.40 2ono n ASN 261 Ca 0.00 -1.11 -0.19 0.00 -0.53 0.00 0.00 54.58 52.75 2ono n ASN 261 Cb 0.00 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.75 2ono n ASN 261 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2ono n LEU 262 N -0.05 -2.84 -4.69 -4.53 4.77 -0.56 -4.98 117.00 104.12 2ono n LEU 262 Ca 0.00 -0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 55.32 2ono n LEU 262 Cb 0.45 -2.59 0.15 0.00 -2.33 0.00 0.00 43.42 39.09 2ono n LEU 262 CO 0.00 0.37 0.70 -1.59 -1.33 0.00 0.00 177.39 175.54 2ono s LYS 263 N -5.80 1.33 0.03 3.23 -2.85 -1.23 -4.93 119.74 109.52 2ono s LYS 263 Ca 0.37 1.51 -0.30 0.00 -1.00 0.00 0.00 55.97 56.55 2ono s LYS 263 Cb -0.16 -1.77 -0.06 0.00 -2.06 0.00 0.00 37.83 33.78 2ono s LYS 263 CO 0.46 -2.39 1.33 0.50 0.10 0.00 0.00 175.35 175.35 2ono s ARG 264 N -4.62 4.33 -0.14 1.78 3.52 0.23 -4.86 118.95 119.18 2ono s ARG 264 Ca 0.67 1.91 0.01 0.00 -0.13 0.00 0.00 55.73 58.18 2ono s ARG 264 Cb -0.22 -3.46 0.02 0.00 -1.56 0.00 0.00 34.95 29.72 2ono s ARG 264 CO 0.56 -0.47 -0.14 0.08 -0.81 0.00 0.00 175.30 174.53 2ono s VAL 265 N 1.85 1.55 -0.03 7.11 1.01 -1.26 -0.48 120.40 130.16 2ono s VAL 265 Ca 0.62 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2ono s VAL 265 Cb -0.31 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2ono s VAL 265 CO 0.27 0.46 -0.24 0.42 0.00 0.00 0.00 175.10 176.01 2ono s THR 266 N 1.42 2.26 0.00 3.92 -4.23 -1.02 -5.01 115.64 112.99 2ono s THR 266 Ca 0.03 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 59.56 2ono s THR 266 Cb -0.13 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.89 2ono s THR 266 CO -0.09 0.58 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.65 2ono s LEU 267 N -0.64 2.07 -0.36 4.79 1.43 -1.26 -2.12 118.68 122.59 2ono s LEU 267 Ca 0.10 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2ono s LEU 267 Cb -0.10 -0.79 0.11 0.00 0.03 0.00 0.00 46.19 45.44 2ono s LEU 267 CO -0.01 0.16 0.14 -1.61 0.23 0.00 0.00 176.35 175.26 2ono s GLU 268 N -0.60 1.01 0.00 1.70 0.41 -0.74 -2.59 118.70 117.88 2ono s GLU 268 Ca 0.05 -1.50 0.00 0.00 -0.41 0.00 0.00 54.97 53.12 2ono s GLU 268 Cb -0.07 -2.27 0.00 0.00 -1.78 0.00 0.00 34.13 30.02 2ono s GLU 268 CO 0.00 -1.04 0.00 1.28 -0.49 0.00 0.00 175.26 175.01 2ono n LEU 269 N 4.33 0.00 0.00 1.80 4.77 -1.20 -3.37 117.00 123.33 2ono n LEU 269 Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 2ono n LEU 269 Cb 0.39 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.59 2ono n LEU 269 CO 0.17 -0.19 0.38 0.61 -1.33 0.00 0.00 177.39 177.03 2ono n GLY 270 N 5.00 -1.81 1.13 -0.72 0.00 -1.26 -4.92 105.19 102.61 2ono n GLY 270 Ca 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 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 0.05 1.98 2.52 -0.02 0.00 -1.20 -4.54 105.19 103.98 2ono n GLY 271 Ca 0.08 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.17 1.03 -1.66 1.61 3.00 -1.26 -4.53 118.16 116.17 2ono n LYS 272 Ca -0.02 -2.56 -0.48 0.00 -0.00 0.00 0.00 58.31 55.25 2ono n LYS 272 Cb 0.18 -1.20 -0.05 0.00 0.00 0.00 0.00 35.03 33.97 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 0.20 2.95 -4.71 3.14 7.64 -1.24 -4.63 113.62 116.98 2ono n SER 273 Ca 0.12 1.06 -0.40 0.00 1.01 0.00 0.00 58.87 60.66 2ono n SER 273 Cb 0.71 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.51 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 1.92 4.43 -0.41 1.43 0.04 -1.26 -1.87 135.00 139.28 2ono s PRO 274 Ca 0.85 0.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.77 2ono s PRO 274 Cb -0.74 -3.46 0.09 0.00 0.04 0.00 0.00 34.50 30.42 2ono s PRO 274 CO 0.45 0.01 0.22 1.21 0.04 0.00 0.00 177.00 178.93 2ono s ASN 275 N 0.87 5.46 -0.33 6.66 3.04 0.76 -1.96 114.94 129.43 2ono s ASN 275 Ca 0.39 -1.66 -0.11 0.00 0.04 0.00 0.00 52.86 51.52 2ono s ASN 275 Cb -0.18 -1.92 -0.01 0.00 -1.54 0.00 0.00 41.25 37.61 2ono s ASN 275 CO 0.19 -0.52 0.20 -0.63 -3.04 0.00 0.00 177.10 173.29 2ono s ILE 276 N 1.33 4.90 -0.44 -5.21 1.01 -0.64 -1.38 121.20 120.76 2ono s ILE 276 Ca 0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 2ono s ILE 276 Cb -0.23 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.76 2ono s ILE 276 CO -0.00 -0.01 0.33 -0.63 0.00 0.00 0.00 174.94 174.63 2ono s ILE 277 N 1.65 4.92 0.51 2.92 -1.09 0.68 -1.15 121.20 129.64 2ono s ILE 277 Ca 0.05 -1.09 -0.17 0.00 -2.23 0.00 0.00 60.65 57.21 2ono s ILE 277 Cb -0.17 -3.91 -0.08 0.00 -1.58 0.00 0.00 42.46 36.71 2ono s ILE 277 CO 0.08 -0.50 0.99 -0.04 -1.23 0.00 0.00 174.94 174.24 2ono s MET 278 N 1.58 3.92 0.52 2.79 -1.94 -0.19 -1.63 119.30 124.35 2ono s MET 278 Ca 0.04 0.99 0.25 0.00 -1.71 0.00 0.00 55.69 55.26 2ono s MET 278 Cb -0.23 -2.13 1.37 0.00 2.01 0.00 0.00 34.83 35.85 2ono s MET 278 CO 0.06 -0.30 1.97 0.66 -0.01 0.00 0.00 175.02 177.40 2ono h SER 279 N 0.96 0.05 -0.37 3.03 4.64 -1.90 0.58 113.55 120.55 2ono h SER 279 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2ono h SER 279 Cb 1.19 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2ono h SER 279 CO 0.61 0.02 0.06 -0.90 -0.87 0.00 0.00 176.83 175.76 2ono n ASP 280 N -4.37 3.67 -4.86 4.97 5.68 -1.26 -4.92 116.55 115.45 2ono n ASP 280 Ca 0.12 -2.60 -0.31 0.00 -0.50 0.00 0.00 54.79 51.50 2ono n ASP 280 Cb 0.67 -0.62 -0.02 0.00 -1.14 0.00 0.00 41.12 40.00 2ono n ASP 280 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ono s ALA 281 N -1.99 3.19 -0.36 2.12 0.00 0.20 -3.04 121.76 121.87 2ono s ALA 281 Ca 0.31 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 2ono s ALA 281 Cb 0.24 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 2ono s ALA 281 CO 0.09 -0.29 1.62 0.34 0.00 0.00 0.00 175.76 177.52 2ono s ASP 282 N -3.46 6.10 0.08 0.00 2.15 -1.26 -4.93 116.67 115.35 2ono s ASP 282 Ca 0.55 1.10 -0.36 0.00 0.43 0.00 0.00 52.55 54.27 2ono s ASP 282 Cb -0.10 -2.53 -0.18 0.00 -0.30 0.00 0.00 42.92 39.81 2ono s ASP 282 CO 0.38 -1.57 1.55 -0.03 -0.17 0.00 0.00 175.17 175.33 2ono h MET 283 N 11.84 -1.02 -0.44 4.34 1.85 -1.95 -0.09 114.93 129.45 2ono h MET 283 Ca -0.31 0.07 0.09 0.00 -0.61 0.00 0.00 59.70 58.94 2ono h MET 283 Cb 1.14 0.23 -0.08 0.00 0.43 0.00 0.00 31.60 33.32 2ono h MET 283 CO 1.05 -0.68 -0.05 -0.44 -0.40 0.00 0.00 176.91 176.39 2ono h ASP 284 N -1.06 -0.30 -0.23 1.39 3.32 -1.99 0.78 116.42 118.34 2ono h ASP 284 Ca -0.07 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2ono h ASP 284 Cb 0.90 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2ono h ASP 284 CO -0.02 -0.10 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.10 2ono h TRP 285 N 0.05 0.49 -0.36 4.55 -0.00 -1.95 -2.00 115.95 116.72 2ono h TRP 285 Ca 0.22 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.89 58.93 2ono h TRP 285 Cb 0.33 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.35 2ono h TRP 285 CO -0.33 0.66 -0.08 0.00 -0.00 0.00 0.00 178.44 178.69 2ono h ALA 286 N 0.75 1.18 -0.61 2.65 0.00 -0.70 0.89 119.26 123.42 2ono h ALA 286 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2ono h ALA 286 Cb 0.51 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2ono h ALA 286 CO 0.02 0.53 0.25 0.28 0.00 0.00 0.00 179.25 180.33 2ono h VAL 287 N 0.57 1.23 0.06 0.00 2.07 -0.68 0.64 116.25 120.14 2ono h VAL 287 Ca 0.11 -0.71 -0.24 0.00 0.82 0.00 0.00 66.70 66.68 2ono h VAL 287 Cb 0.49 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2ono h VAL 287 CO 0.03 0.28 -1.08 -0.08 0.02 0.00 0.00 177.57 176.73 2ono h GLU 288 N 0.85 0.24 0.00 1.57 4.57 -1.02 -2.37 114.58 118.42 2ono h GLU 288 Ca 0.21 -0.34 -0.17 0.00 -1.18 0.00 0.00 59.36 57.87 2ono h GLU 288 Cb 0.19 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2ono h GLU 288 CO -0.02 1.11 -0.81 1.96 -1.18 0.00 0.00 179.01 180.07 2ono h GLN 289 N 0.10 0.04 -0.49 1.92 1.08 -0.77 -1.95 115.11 115.04 2ono h GLN 289 Ca -0.09 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 56.98 2ono h GLN 289 Cb 1.78 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 29.21 2ono h GLN 289 CO 0.17 0.83 -0.01 0.00 -0.95 0.00 0.00 178.83 178.87 2ono h ALA 290 N 1.15 0.66 -0.09 3.87 0.00 -0.89 0.18 119.26 124.13 2ono h ALA 290 Ca -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2ono h ALA 290 Cb 1.43 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2ono h ALA 290 CO 0.11 0.48 0.04 1.25 0.00 0.00 0.00 179.25 181.13 2ono h HIS 291 N 0.73 0.14 -0.36 0.00 -0.00 -1.35 -2.53 115.15 111.77 2ono h HIS 291 Ca 0.14 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2ono h HIS 291 Cb 0.53 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.87 2ono h HIS 291 CO 0.04 0.22 0.22 0.35 -0.00 0.00 0.00 177.93 178.75 2ono h PHE 292 N 0.02 0.41 -1.03 5.26 3.04 -1.32 -0.47 116.94 122.84 2ono h PHE 292 Ca 0.03 0.01 0.26 0.00 3.98 0.00 0.00 57.97 62.25 2ono h PHE 292 Cb 0.13 -0.13 -0.11 0.00 2.56 0.00 0.00 35.95 38.40 2ono h PHE 292 CO -0.03 0.24 0.63 0.00 -2.02 0.00 0.00 178.31 177.14 2ono h ALA 293 N 1.16 2.01 0.00 2.41 0.00 -0.36 -0.77 119.26 123.70 2ono h ALA 293 Ca 0.14 0.10 -0.39 0.00 0.00 0.00 0.00 54.91 54.76 2ono h ALA 293 Cb -0.01 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2ono h ALA 293 CO -0.06 -0.45 -2.46 -0.11 0.00 0.00 0.00 179.25 176.17 2ono n LEU 294 N -4.76 2.94 0.06 0.00 0.00 -0.98 -1.27 117.00 112.98 2ono n LEU 294 Ca 0.26 -0.12 0.13 0.00 0.00 0.00 0.00 56.01 56.28 2ono n LEU 294 Cb 0.82 -0.89 0.30 0.00 0.00 0.00 0.00 43.42 43.65 2ono n LEU 294 CO 0.21 0.92 0.59 0.49 0.00 0.00 0.00 177.39 179.60 2ono n PHE 295 N -3.29 0.56 -1.65 1.96 3.01 -0.20 -3.75 117.46 114.09 2ono n PHE 295 Ca -0.46 0.16 -0.42 0.00 1.01 0.00 0.00 57.45 57.74 2ono n PHE 295 Cb 0.98 -0.69 -0.00 0.00 -0.01 0.00 0.00 39.48 39.76 2ono n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ono n PHE 296 N -2.03 1.76 -3.73 1.38 -0.00 -0.31 -2.22 117.46 112.31 2ono n PHE 296 Ca 0.05 0.58 -0.24 0.00 -0.00 0.00 0.00 57.45 57.84 2ono n PHE 296 Cb 0.41 -2.33 0.04 0.00 -0.00 0.00 0.00 39.48 37.61 2ono n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2ono n ASN 297 N 0.73 -2.98 -2.23 -2.13 5.15 -1.26 -1.14 115.26 111.39 2ono n ASN 297 Ca 0.07 -0.75 -0.15 0.00 -0.60 0.00 0.00 54.58 53.14 2ono n ASN 297 Cb 0.36 -4.23 -0.02 0.00 -0.53 0.00 0.00 39.78 35.36 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 -4.47 -1.89 -0.92 1.20 3.00 -0.96 -0.45 117.38 112.89 2ono n GLN 298 Ca -0.16 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 2ono n GLN 298 Cb 0.62 -5.34 0.00 0.00 0.00 0.00 0.00 30.24 25.52 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 -0.77 0.71 2.71 1.08 0.00 -0.29 -3.47 105.19 105.15 2ono n GLY 299 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.05 4.40 -5.21 1.61 6.02 0.41 -3.07 117.38 119.49 2ono n GLN 300 Ca 0.00 -3.84 -0.32 0.00 -0.01 0.00 0.00 57.00 52.83 2ono n GLN 300 Cb 0.02 -2.68 -0.17 0.00 1.02 0.00 0.00 30.24 28.44 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 -1.19 -0.19 -1.25 0.00 0.00 -0.45 -4.76 120.51 112.68 2ono n ALA 304 Ca 0.20 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.70 2ono n ALA 304 Cb 0.72 -2.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 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 1.65 3.94 0.00 0.00 0.00 -0.40 -3.64 105.19 106.74 2ono n GLY 305 Ca 0.12 -1.36 0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 4.35 0.00 -3.86 1.61 3.41 -1.06 -4.26 113.62 113.82 2ono n SER 306 Ca 0.65 -0.31 -0.30 0.00 -0.26 0.00 0.00 58.87 58.65 2ono n SER 306 Cb 0.24 -0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.27 1.05 -0.65 4.33 0.52 -0.78 -3.75 118.95 117.40 2ono s ARG 307 Ca 0.24 -1.44 -0.19 0.00 -0.52 0.00 0.00 55.73 53.82 2ono s ARG 307 Cb 0.13 -2.52 0.11 0.00 0.52 0.00 0.00 34.95 33.19 2ono s ARG 307 CO 0.25 -0.97 0.80 0.99 0.02 0.00 0.00 175.30 176.39 2ono s THR 308 N 1.29 4.76 -0.19 0.02 2.01 0.24 -0.17 115.64 123.59 2ono s THR 308 Ca 0.10 -1.02 -0.21 0.00 0.31 0.00 0.00 61.69 60.87 2ono s THR 308 Cb -0.18 -4.56 -0.03 0.00 0.01 0.00 0.00 72.50 67.75 2ono s THR 308 CO -0.18 -1.22 0.62 -0.36 -0.69 0.00 0.00 174.62 172.79 2ono s PHE 309 N 2.80 3.38 -0.06 4.92 0.40 -0.48 0.16 117.98 129.10 2ono s PHE 309 Ca 0.16 0.92 0.05 0.00 -0.60 0.00 0.00 56.93 57.46 2ono s PHE 309 Cb -0.20 -2.79 -0.00 0.00 0.51 0.00 0.00 43.02 40.54 2ono s PHE 309 CO 0.04 -0.16 -0.21 0.08 0.70 0.00 0.00 175.22 175.67 2ono s VAL 310 N 1.86 1.79 0.25 -0.44 1.01 -0.04 -0.23 120.40 124.60 2ono s VAL 310 Ca 0.28 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 2ono s VAL 310 Cb -0.16 -1.54 -0.12 0.00 0.00 0.00 0.00 36.38 34.57 2ono s VAL 310 CO 0.10 0.50 1.63 1.67 0.00 0.00 0.00 175.10 179.00 2ono n GLN 311 N 3.20 2.65 -0.32 2.72 0.00 -0.65 -2.52 117.38 122.46 2ono n GLN 311 Ca -0.18 0.95 0.15 0.00 -0.00 0.00 0.00 57.00 57.91 2ono n GLN 311 Cb 0.52 -2.74 0.34 0.00 0.00 0.00 0.00 30.24 28.36 2ono n GLN 311 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2ono h GLU 312 N 5.48 0.42 -0.08 3.69 4.11 -1.25 0.27 114.58 127.22 2ono h GLU 312 Ca -0.45 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 58.97 2ono h GLU 312 Cb 1.22 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2ono h GLU 312 CO 0.85 0.28 0.12 -0.44 0.07 0.00 0.00 179.01 179.89 2ono h ASP 313 N 0.43 0.00 0.00 3.06 5.19 -1.89 -2.80 116.42 120.41 2ono h ASP 313 Ca 0.59 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.00 2ono h ASP 313 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2ono h ASP 313 CO -0.53 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.89 2ono n ILE 314 N -3.56 0.00 -0.17 0.35 -5.35 0.72 -4.82 119.36 106.52 2ono n ILE 314 Ca -0.01 -0.48 -0.10 0.00 -0.27 0.00 0.00 62.75 61.90 2ono n ILE 314 Cb 0.21 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.10 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 -1.33 -0.36 4.28 5.03 -0.60 -0.89 116.97 123.11 2ono h TYR 315 Ca 0.00 0.08 0.06 0.00 2.58 0.00 0.00 58.73 61.44 2ono h TYR 315 Cb 0.02 0.65 -0.05 0.00 1.55 0.00 0.00 36.73 38.90 2ono h TYR 315 CO 0.00 -0.44 0.07 -0.44 -1.32 0.00 0.00 178.16 176.03 2ono h ASP 316 N -0.28 0.00 -0.30 -2.11 3.32 -1.88 -0.83 116.42 114.35 2ono h ASP 316 Ca 0.15 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2ono h ASP 316 Cb 0.57 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2ono h ASP 316 CO -0.64 0.04 0.14 -0.08 -1.72 0.00 0.00 179.24 176.98 2ono h GLU 317 N 0.19 0.43 0.16 3.56 4.81 -1.74 -1.70 114.58 120.30 2ono h GLU 317 Ca 0.17 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2ono h GLU 317 Cb 0.20 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2ono h GLU 317 CO -0.23 0.42 -0.18 0.35 -0.73 0.00 0.00 179.01 178.64 2ono h PHE 318 N 0.35 -0.46 -0.24 0.92 3.57 -0.70 -1.41 116.94 118.96 2ono h PHE 318 Ca 0.10 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2ono h PHE 318 Cb 0.13 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 2ono h PHE 318 CO -0.02 -0.27 -0.16 0.28 -2.23 0.00 0.00 178.31 175.91 2ono h VAL 319 N -0.38 0.54 -0.59 1.41 2.07 -1.13 0.13 116.25 118.29 2ono h VAL 319 Ca 0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.64 2ono h VAL 319 Cb 0.36 0.54 -0.12 0.00 -1.52 0.00 0.00 31.29 30.56 2ono h VAL 319 CO -0.05 0.00 -0.27 -0.08 0.02 0.00 0.00 177.57 177.19 2ono h GLU 320 N -0.15 -0.11 -0.24 1.57 4.81 -0.89 0.50 114.58 120.07 2ono h GLU 320 Ca 0.13 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 2ono h GLU 320 Cb 0.35 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2ono h GLU 320 CO -0.33 -0.07 -0.43 0.00 -0.73 0.00 0.00 179.01 177.45 2ono h ARG 321 N -0.11 0.58 -0.53 1.92 3.08 -0.77 -1.13 114.38 117.41 2ono h ARG 321 Ca 0.26 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2ono h ARG 321 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2ono h ARG 321 CO -0.66 0.90 -0.05 0.77 -1.07 0.00 0.00 179.97 179.85 2ono h SER 322 N 0.47 0.96 -0.48 7.04 0.02 0.51 0.95 113.55 123.03 2ono h SER 322 Ca 0.04 -0.33 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 2ono h SER 322 Cb 0.94 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2ono h SER 322 CO 0.08 1.06 -0.13 0.58 -1.14 0.00 0.00 176.83 177.29 2ono h VAL 323 N 0.84 1.27 -0.37 2.27 2.07 0.01 0.57 116.25 122.91 2ono h VAL 323 Ca 0.14 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2ono h VAL 323 Cb 0.60 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2ono h VAL 323 CO 0.04 0.44 0.21 0.00 0.02 0.00 0.00 177.57 178.28 2ono h ALA 324 N 0.88 0.48 -0.33 1.67 0.00 -0.95 -0.41 119.26 120.60 2ono h ALA 324 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ono h ALA 324 Cb 0.68 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ono h ALA 324 CO 0.05 -0.01 0.16 -0.09 0.00 0.00 0.00 179.25 179.36 2ono h ARG 325 N 0.48 0.48 -0.65 0.00 9.65 0.12 -2.66 114.38 121.80 2ono h ARG 325 Ca 0.13 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 2ono h ARG 325 Cb 0.04 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 2ono h ARG 325 CO -0.02 0.44 0.17 0.00 2.80 0.00 0.00 179.97 183.36 2ono h ALA 326 N 1.01 0.85 0.00 2.80 0.00 0.27 -2.58 119.26 121.61 2ono h ALA 326 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2ono h ALA 326 Cb 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ono h ALA 326 CO -0.01 0.55 -0.13 0.87 0.00 0.00 0.00 179.25 180.53 2ono h LYS 327 N 0.95 0.00 0.00 0.00 1.57 -0.97 -2.16 116.57 115.96 2ono h LYS 327 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ono h LYS 327 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2ono h LYS 327 CO -0.00 0.13 -0.49 -1.13 -0.57 0.00 0.00 179.45 177.39 2ono n SER 328 N -3.56 0.49 -4.68 0.86 3.41 -0.99 -4.90 113.62 104.26 2ono n SER 328 Ca -0.01 -0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.03 2ono n SER 328 Cb 0.26 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 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 -3.02 4.15 -0.21 4.33 3.52 -0.82 -4.93 118.95 121.97 2ono s ARG 329 Ca 0.11 2.52 -0.29 0.00 -0.13 0.00 0.00 55.73 57.94 2ono s ARG 329 Cb 0.17 -3.85 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2ono s ARG 329 CO 0.69 -0.87 1.03 0.08 -0.81 0.00 0.00 175.30 175.42 2ono s VAL 330 N 3.52 4.70 -0.14 7.11 1.01 -1.26 -4.93 120.40 130.41 2ono s VAL 330 Ca 0.82 2.02 -0.02 0.00 0.00 0.00 0.00 61.98 64.80 2ono s VAL 330 Cb -0.42 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.62 2ono s VAL 330 CO 0.37 -0.15 -0.06 -0.69 0.00 0.00 0.00 175.10 174.57 2ono s VAL 331 N 3.00 3.67 -4.84 2.92 1.01 -1.26 0.41 120.40 125.31 2ono s VAL 331 Ca 0.45 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2ono s VAL 331 Cb -0.16 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2ono s VAL 331 CO 0.08 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2ono n GLY 332 N 3.39 -0.50 3.68 4.51 0.00 -0.70 -4.97 105.19 110.60 2ono n GLY 332 Ca -0.18 -0.80 -0.51 0.00 0.00 0.00 0.00 46.02 44.54 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 3.09 0.26 1.61 2.85 -1.26 -4.36 115.26 117.46 2ono n ASN 333 Ca 0.00 0.95 0.11 0.00 -0.11 0.00 0.00 54.58 55.53 2ono n ASN 333 Cb 0.00 -1.30 0.72 0.00 1.24 0.00 0.00 39.78 40.43 2ono n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2ono h PRO 334 N 8.99 0.00 -0.00 1.20 0.13 -1.90 -0.76 132.00 139.66 2ono h PRO 334 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ono h PRO 334 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ono h PRO 334 CO 0.96 0.09 -0.07 1.19 -0.23 0.00 0.00 178.00 179.94 2ono n PHE 335 N -3.98 0.00 -3.07 1.56 0.99 -1.26 -1.64 117.46 110.06 2ono n PHE 335 Ca -0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.02 2ono n PHE 335 Cb 0.18 -0.31 -0.05 0.00 -1.00 0.00 0.00 39.48 38.29 2ono n PHE 335 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2ono s ASP 336 N -2.68 6.73 0.45 4.37 -1.08 -0.29 -4.93 116.67 119.23 2ono s ASP 336 Ca 0.24 0.89 0.25 0.00 -0.52 0.00 0.00 52.55 53.40 2ono s ASP 336 Cb 0.20 -2.37 1.26 0.00 -1.46 0.00 0.00 42.92 40.55 2ono s ASP 336 CO 0.50 -0.32 1.78 0.77 0.52 0.00 0.00 175.17 178.43 2ono h SER 337 N 7.50 0.29 1.30 -0.34 4.64 -1.85 0.27 113.55 125.36 2ono h SER 337 Ca -0.30 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2ono h SER 337 Cb 1.14 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2ono h SER 337 CO 0.79 0.05 0.00 0.11 -0.87 0.00 0.00 176.83 176.91 2ono h LYS 338 N 0.25 0.00 -6.33 4.77 1.57 -1.92 -3.45 116.57 111.46 2ono h LYS 338 Ca 0.58 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.81 2ono h LYS 338 Cb 1.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.05 2ono h LYS 338 CO -0.20 0.00 0.79 0.99 -0.57 0.00 0.00 179.45 180.45 2ono s THR 339 N -3.46 3.97 -0.12 -0.16 2.01 0.94 -4.67 115.64 114.14 2ono s THR 339 Ca 0.04 1.31 0.18 0.00 0.31 0.00 0.00 61.69 63.53 2ono s THR 339 Cb 0.08 -3.84 -0.19 0.00 0.01 0.00 0.00 72.50 68.55 2ono s THR 339 CO 0.57 -0.01 0.60 -0.62 -0.69 0.00 0.00 174.62 174.46 2ono n GLU 340 N 5.40 0.64 -3.68 4.92 1.02 0.16 -4.90 120.64 124.21 2ono n GLU 340 Ca 0.12 0.10 -0.18 0.00 -0.02 0.00 0.00 57.16 57.18 2ono n GLU 340 Cb 0.45 -1.70 -0.17 0.00 -0.02 0.00 0.00 31.44 30.00 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 -2.92 -0.02 0.00 3.49 0.74 0.57 -4.89 119.66 116.63 2ono s GLN 341 Ca -0.05 0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.81 2ono s GLN 341 Cb 0.09 -0.38 0.00 0.00 1.10 0.00 0.00 33.01 33.82 2ono s GLN 341 CO 0.83 -0.31 0.00 0.41 -0.55 0.00 0.00 175.29 175.67 2ono n GLY 342 N 5.22 0.31 3.89 2.59 0.00 -1.26 -1.72 105.19 114.21 2ono n GLY 342 Ca -0.06 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 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 0.33 2.89 0.53 1.61 0.04 -1.26 -4.82 135.00 134.32 2ono s PRO 343 Ca 0.00 0.43 -0.18 0.00 0.04 0.00 0.00 61.00 61.28 2ono s PRO 343 Cb 0.00 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 2ono s PRO 343 CO 0.00 -0.99 1.05 -0.65 0.04 0.00 0.00 177.00 176.45 2ono s GLN 344 N -5.32 3.58 0.35 4.56 -1.52 0.15 -4.76 119.66 116.70 2ono s GLN 344 Ca 0.58 1.32 0.10 0.00 -1.95 0.00 0.00 55.36 55.41 2ono s GLN 344 Cb -0.11 -2.06 0.84 0.00 -0.22 0.00 0.00 33.01 31.46 2ono s GLN 344 CO 0.51 -0.61 1.84 -0.24 -0.25 0.00 0.00 175.29 176.54 2ono h VAL 345 N 1.10 0.77 -3.00 1.09 3.04 -1.88 -3.42 116.25 113.94 2ono h VAL 345 Ca -0.49 -0.23 0.04 0.00 -1.01 0.00 0.00 66.70 65.02 2ono h VAL 345 Cb 1.22 0.05 -0.03 0.00 -2.01 0.00 0.00 31.29 30.52 2ono h VAL 345 CO 0.58 0.12 0.24 1.51 -1.01 0.00 0.00 177.57 179.02 2ono s ASP 346 N -5.65 -0.17 0.15 3.17 1.47 -1.26 -4.68 116.67 109.69 2ono s ASP 346 Ca -0.10 -0.78 -0.13 0.00 1.18 0.00 0.00 52.55 52.72 2ono s ASP 346 Cb 0.23 0.77 0.03 0.00 -0.34 0.00 0.00 42.92 43.60 2ono s ASP 346 CO 0.79 -1.46 1.65 -0.08 0.68 0.00 0.00 175.17 176.75 2ono h GLU 347 N 2.00 0.81 -0.17 2.11 4.81 -1.97 0.51 114.58 122.68 2ono h GLU 347 Ca -0.23 -0.21 0.03 0.00 -0.13 0.00 0.00 59.36 58.82 2ono h GLU 347 Cb 1.25 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2ono h GLU 347 CO 0.29 0.79 -0.04 1.15 -0.73 0.00 0.00 179.01 180.47 2ono h THR 348 N 0.69 0.84 -0.71 0.32 2.02 -1.99 0.31 112.91 114.40 2ono h THR 348 Ca 0.15 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 2ono h THR 348 Cb 0.36 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2ono h THR 348 CO 0.01 0.00 0.26 1.56 0.37 0.00 0.00 175.52 177.72 2ono h GLN 349 N 0.01 1.08 -0.16 6.66 1.08 -1.90 0.02 115.11 121.89 2ono h GLN 349 Ca 0.08 -0.21 0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2ono h GLN 349 Cb 0.12 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.32 2ono h GLN 349 CO -0.17 0.90 -0.33 0.35 -0.95 0.00 0.00 178.83 178.64 2ono h PHE 350 N 1.03 -0.91 -0.05 2.96 3.57 0.75 -1.09 116.94 123.19 2ono h PHE 350 Ca 0.23 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.63 2ono h PHE 350 Cb 0.24 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2ono h PHE 350 CO 0.02 -0.40 -0.62 0.87 -2.23 0.00 0.00 178.31 175.94 2ono h LYS 351 N -0.39 0.18 -0.38 1.11 1.57 -0.25 -2.88 116.57 115.54 2ono h LYS 351 Ca 0.10 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2ono h LYS 351 Cb 0.55 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2ono h LYS 351 CO -0.38 0.75 0.23 -0.22 -0.57 0.00 0.00 179.45 179.26 2ono h LYS 352 N 0.13 0.46 -0.50 3.15 3.64 -0.59 0.64 116.57 123.50 2ono h LYS 352 Ca -0.01 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2ono h LYS 352 Cb 1.13 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2ono h LYS 352 CO 0.09 0.30 -0.11 0.82 -2.27 0.00 0.00 179.45 178.29 2ono h ILE 353 N 0.47 1.26 -0.65 2.00 2.04 -1.16 -1.35 117.51 120.12 2ono h ILE 353 Ca 0.15 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2ono h ILE 353 Cb -0.02 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2ono h ILE 353 CO -0.06 0.43 0.28 -0.07 0.00 0.00 0.00 178.15 178.73 2ono h LEU 354 N 0.82 0.88 -1.68 1.44 3.38 -1.26 -0.71 115.31 118.18 2ono h LEU 354 Ca 0.13 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2ono h LEU 354 Cb 0.64 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2ono h LEU 354 CO 0.04 0.79 -0.19 1.23 0.09 0.00 0.00 178.44 180.41 2ono h GLY 355 N 0.91 0.00 0.40 0.83 0.00 -0.60 -1.12 103.07 103.49 2ono h GLY 355 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2ono h GLY 355 CO -0.02 0.00 -0.04 -0.97 0.00 0.00 0.00 176.54 175.51 2ono h TYR 356 N 0.00 0.06 -0.74 5.60 0.99 -0.49 -2.59 116.97 119.80 2ono h TYR 356 Ca -0.00 -0.03 0.13 0.00 2.00 0.00 0.00 58.73 60.83 2ono h TYR 356 Cb 0.37 -0.01 -0.09 0.00 1.00 0.00 0.00 36.73 38.00 2ono h TYR 356 CO 0.00 0.68 0.31 0.82 -0.00 0.00 0.00 178.16 179.97 2ono h ILE 357 N -0.57 0.71 -0.52 -2.88 2.04 -0.86 0.13 117.51 115.56 2ono h ILE 357 Ca -0.00 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2ono h ILE 357 Cb 0.69 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2ono h ILE 357 CO 0.01 0.09 0.31 -1.13 0.00 0.00 0.00 178.15 177.42 2ono h ASN 358 N 0.48 0.49 -0.18 1.72 -0.00 -1.24 -0.22 115.58 116.63 2ono h ASN 358 Ca 0.39 0.01 0.02 0.00 -0.00 0.00 0.00 56.30 56.72 2ono h ASN 358 Cb 0.56 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.76 2ono h ASN 358 CO -0.37 0.35 0.05 0.74 -0.00 0.00 0.00 177.43 178.20 2ono h THR 359 N 0.61 0.94 -0.97 -3.57 2.02 -0.86 -2.22 112.91 108.86 2ono h THR 359 Ca 0.21 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.45 2ono h THR 359 Cb 0.03 0.80 -0.08 0.00 -1.74 0.00 0.00 68.15 67.16 2ono h THR 359 CO -0.10 0.02 0.60 1.23 0.37 0.00 0.00 175.52 177.65 2ono h GLY 360 N 0.13 1.54 0.77 2.16 0.00 0.21 0.26 103.07 108.14 2ono h GLY 360 Ca 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2ono h GLY 360 CO -0.09 0.20 -0.16 0.50 0.00 0.00 0.00 176.54 176.98 2ono h LYS 361 N 1.00 -0.44 -0.31 4.80 1.57 -0.90 -1.93 116.57 120.36 2ono h LYS 361 Ca 0.46 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.23 2ono h LYS 361 Cb 0.38 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2ono h LYS 361 CO -0.24 -0.16 0.03 1.96 -0.57 0.00 0.00 179.45 180.47 2ono h GLN 362 N -0.69 0.47 0.00 3.15 1.08 -1.00 -1.93 115.11 116.19 2ono h GLN 362 Ca -0.05 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2ono h GLN 362 Cb 0.48 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2ono h GLN 362 CO 0.08 0.48 0.00 0.93 -0.95 0.00 0.00 178.83 179.36 2ono h GLU 363 N 0.46 0.00 0.00 1.46 5.08 -0.46 -3.46 114.58 117.66 2ono h GLU 363 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ono h GLU 363 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ono h GLU 363 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2ono n GLY 364 N -0.41 0.50 3.77 -3.84 0.00 -0.72 -5.03 105.19 99.45 2ono n GLY 364 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 3.54 -0.50 4.61 0.00 -0.74 -4.90 121.76 121.76 2ono s ALA 365 Ca 0.00 1.39 -0.28 0.00 0.00 0.00 0.00 51.96 53.07 2ono s ALA 365 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2ono s ALA 365 CO 0.00 -0.81 1.55 0.21 0.00 0.00 0.00 175.76 176.72 2ono s LYS 366 N -1.82 3.25 -0.17 0.00 2.20 0.22 -4.54 119.74 118.87 2ono s LYS 366 Ca 0.51 0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 56.57 2ono s LYS 366 Cb -0.42 -4.16 -0.02 0.00 -1.51 0.00 0.00 37.83 31.72 2ono s LYS 366 CO 0.56 -1.99 1.32 -1.17 -0.36 0.00 0.00 175.35 173.72 2ono s LEU 367 N 6.58 4.15 -0.12 5.43 2.96 -1.26 0.15 118.68 136.57 2ono s LEU 367 Ca 0.61 1.69 0.13 0.00 -0.22 0.00 0.00 54.13 56.34 2ono s LEU 367 Cb -0.14 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.83 2ono s LEU 367 CO 0.27 -0.83 0.08 0.18 -1.32 0.00 0.00 176.35 174.74 2ono n LEU 368 N 6.84 0.00 -3.67 -0.68 4.77 -0.35 -4.94 117.00 118.97 2ono n LEU 368 Ca 0.14 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.06 2ono n LEU 368 Cb 0.45 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.83 2ono n LEU 368 CO 0.58 0.31 0.60 0.00 -1.33 0.00 0.00 177.39 177.54 2ono n GLY 370 N -0.40 1.36 0.00 0.00 0.00 -1.25 -2.90 105.19 101.99 2ono n GLY 370 Ca -0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.93 0.00 -0.02 0.00 -1.26 -4.96 105.19 99.87 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 -0.73 4.23 3.74 -0.02 0.00 -1.26 -4.90 105.19 106.25 2ono n GLY 372 Ca 0.00 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.74 3.63 -0.96 -0.61 1.01 -1.26 -0.59 121.20 120.68 2ono s ILE 373 Ca 0.00 1.45 0.23 0.00 0.00 0.00 0.00 60.65 62.33 2ono s ILE 373 Cb 0.00 -3.93 -0.13 0.00 0.01 0.00 0.00 42.46 38.41 2ono s ILE 373 CO 0.00 0.27 1.11 0.00 0.00 0.00 0.00 174.94 176.32 2ono n ALA 374 N 2.08 4.18 -3.31 9.38 0.00 -0.46 -4.68 120.51 127.72 2ono n ALA 374 Ca 0.02 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 2ono n ALA 374 Cb 0.45 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 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 -3.02 -1.02 -0.85 0.00 0.00 -1.26 -4.98 121.76 110.64 2ono s ALA 375 Ca 0.09 0.59 0.22 0.00 0.00 0.00 0.00 51.96 52.86 2ono s ALA 375 Cb 0.16 0.02 0.89 0.00 0.00 0.00 0.00 23.12 24.20 2ono s ALA 375 CO 0.80 -0.28 1.69 -0.40 0.00 0.00 0.00 175.76 177.57 2ono n ASP 376 N 1.28 0.27 -4.08 0.00 5.75 -1.26 -4.65 116.55 113.86 2ono n ASP 376 Ca -0.21 0.55 -0.24 0.00 -0.01 0.00 0.00 54.79 54.88 2ono n ASP 376 Cb 0.56 -0.61 -0.16 0.00 -1.03 0.00 0.00 41.12 39.88 2ono n ASP 376 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2ono s ARG 377 N -3.08 1.54 0.54 0.11 0.52 -1.26 -5.07 118.95 112.24 2ono s ARG 377 Ca 0.09 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2ono s ARG 377 Cb 0.12 -1.35 0.00 0.00 0.52 0.00 0.00 34.95 34.25 2ono s ARG 377 CO 0.41 0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.33 2ono n GLY 378 N 3.26 -2.24 2.75 -3.53 0.00 -1.10 -4.53 105.19 99.80 2ono n GLY 378 Ca -0.19 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.24 3.25 -3.25 1.61 0.53 -0.64 -4.93 117.16 113.49 2ono n TYR 379 Ca 0.00 -3.06 -0.39 0.00 -1.02 0.00 0.00 57.90 53.43 2ono n TYR 379 Cb 0.00 -0.92 -0.06 0.00 -1.03 0.00 0.00 39.34 37.33 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 -4.00 3.71 -0.03 -0.72 0.40 -1.26 0.35 117.98 116.42 2ono s PHE 380 Ca 0.43 1.19 0.04 0.00 -0.60 0.00 0.00 56.93 57.99 2ono s PHE 380 Cb 0.24 -2.56 -0.00 0.00 0.51 0.00 0.00 43.02 41.21 2ono s PHE 380 CO -0.15 0.42 -0.13 0.42 0.70 0.00 0.00 175.22 176.48 2ono s ILE 381 N -0.43 1.12 0.44 0.64 1.01 -1.26 -1.35 121.20 121.36 2ono s ILE 381 Ca 0.30 -0.55 -0.26 0.00 0.00 0.00 0.00 60.65 60.14 2ono s ILE 381 Cb -0.18 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.24 2ono s ILE 381 CO 0.17 0.33 1.44 -1.10 0.00 0.00 0.00 174.94 175.77 2ono s GLN 382 N 0.04 3.76 -0.21 2.79 -0.21 0.25 -4.68 119.66 121.41 2ono s GLN 382 Ca -0.02 2.44 -0.29 0.00 0.02 0.00 0.00 55.36 57.51 2ono s GLN 382 Cb -0.09 -2.71 -0.06 0.00 1.00 0.00 0.00 33.01 31.14 2ono s GLN 382 CO 0.01 -0.77 2.19 -2.30 -2.12 0.00 0.00 175.29 172.30 2ono n PRO 383 N -0.08 1.95 -4.27 2.91 -0.02 -1.26 -4.32 135.00 129.91 2ono n PRO 383 Ca 0.04 0.56 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 2ono n PRO 383 Cb 0.41 -3.11 -0.10 0.00 -0.02 0.00 0.00 33.50 30.69 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 7.74 4.41 -0.14 3.45 2.01 0.18 -3.87 115.64 129.42 2ono s THR 384 Ca 1.01 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.82 2ono s THR 384 Cb -0.42 -2.90 0.02 0.00 0.01 0.00 0.00 72.50 69.21 2ono s THR 384 CO 0.38 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.05 2ono s VAL 385 N -0.41 1.46 -0.14 3.82 1.01 -1.14 0.13 120.40 125.11 2ono s VAL 385 Ca 0.08 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 2ono s VAL 385 Cb -0.12 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2ono s VAL 385 CO 0.02 0.44 0.09 -0.36 0.00 0.00 0.00 175.10 175.29 2ono s PHE 386 N 1.49 3.39 0.23 5.22 0.40 0.12 -1.21 117.98 127.62 2ono s PHE 386 Ca 0.04 0.30 0.07 0.00 -0.60 0.00 0.00 56.93 56.74 2ono s PHE 386 Cb -0.13 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.38 2ono s PHE 386 CO -0.10 0.45 0.17 0.20 0.70 0.00 0.00 175.22 176.65 2ono s GLY 387 N -0.38 1.50 -1.42 4.36 0.00 0.41 -2.47 107.32 109.32 2ono s GLY 387 Ca 0.10 -1.38 -0.09 0.00 0.00 0.00 0.00 44.72 43.36 2ono s GLY 387 CO 0.02 -1.41 0.97 1.22 0.00 0.00 0.00 173.10 173.89 2ono n ASP 388 N -0.95 -4.13 -4.78 1.64 8.00 -1.21 -0.61 116.55 114.51 2ono n ASP 388 Ca -0.08 -0.72 -0.37 0.00 0.71 0.00 0.00 54.79 54.33 2ono n ASP 388 Cb 0.57 -4.29 -0.04 0.00 -0.02 0.00 0.00 41.12 37.34 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 -3.39 3.71 0.23 2.53 1.01 -0.84 -4.64 120.40 119.00 2ono s VAL 389 Ca 0.45 1.37 0.08 0.00 0.00 0.00 0.00 61.98 63.88 2ono s VAL 389 Cb -0.21 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2ono s VAL 389 CO 0.80 0.07 0.05 -1.10 0.00 0.00 0.00 175.10 174.92 2ono s GLN 390 N -2.30 2.50 0.35 2.72 -1.52 -1.26 -4.47 119.66 115.68 2ono s GLN 390 Ca 0.55 -1.21 0.03 0.00 -1.95 0.00 0.00 55.36 52.78 2ono s GLN 390 Cb -0.23 -2.34 0.64 0.00 -0.22 0.00 0.00 33.01 30.85 2ono s GLN 390 CO 0.30 0.41 1.97 -0.44 -0.25 0.00 0.00 175.29 177.28 2ono h ASP 391 N 2.08 0.65 1.75 5.90 5.19 -1.96 -2.77 116.42 127.26 2ono h ASP 391 Ca -0.46 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2ono h ASP 391 Cb 1.23 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2ono h ASP 391 CO 0.60 0.53 0.00 1.23 -3.12 0.00 0.00 179.24 178.48 2ono h GLY 392 N 0.82 0.00 -3.21 2.75 0.00 -1.96 -3.41 103.07 98.05 2ono h GLY 392 Ca 0.19 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.98 2ono h GLY 392 CO -0.03 0.00 0.65 1.06 0.00 0.00 0.00 176.54 178.22 2ono s MET 393 N -3.31 3.58 0.26 4.80 -1.94 -1.05 -4.90 119.30 116.74 2ono s MET 393 Ca 0.06 2.30 -0.04 0.00 -1.71 0.00 0.00 55.69 56.29 2ono s MET 393 Cb 0.06 -2.55 0.33 0.00 2.01 0.00 0.00 34.83 34.68 2ono s MET 393 CO 0.64 -0.86 1.91 1.15 -0.01 0.00 0.00 175.02 177.85 2ono h THR 394 N 2.07 1.18 0.00 2.05 2.02 -1.89 -0.13 112.91 118.21 2ono h THR 394 Ca -0.51 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2ono h THR 394 Cb 1.27 -0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2ono h THR 394 CO 0.60 0.23 0.00 0.16 0.37 0.00 0.00 175.52 176.89 2ono h ILE 395 N 1.28 0.00 -0.02 3.11 3.07 -1.90 0.43 117.51 123.48 2ono h ILE 395 Ca 0.40 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.44 2ono h ILE 395 Cb -0.00 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2ono h ILE 395 CO -0.13 0.00 -0.02 0.00 -1.05 0.00 0.00 178.15 176.96 2ono n ALA 396 N -2.07 2.56 -0.00 0.16 0.00 -0.09 -4.37 120.51 116.70 2ono n ALA 396 Ca -0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 53.44 52.88 2ono n ALA 396 Cb 0.24 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.67 0.00 -3.72 0.00 5.02 -0.80 -4.93 118.16 114.40 2ono n LYS 397 Ca 0.16 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.08 2ono n LYS 397 Cb 0.46 -0.93 -0.06 0.00 -0.02 0.00 0.00 35.03 34.48 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 -2.00 3.69 -0.24 1.97 2.02 0.08 -4.93 118.70 119.29 2ono s GLU 398 Ca -0.00 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 2ono s GLU 398 Cb 0.00 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2ono s GLU 398 CO 0.00 0.69 1.57 -2.00 0.02 0.00 0.00 175.26 175.55 2ono s GLU 399 N -0.89 3.80 -0.07 1.61 2.12 -1.26 -4.78 118.70 119.23 2ono s GLU 399 Ca 0.18 1.59 0.02 0.00 0.36 0.00 0.00 54.97 57.11 2ono s GLU 399 Cb -0.14 -4.02 -0.25 0.00 0.26 0.00 0.00 34.13 29.98 2ono s GLU 399 CO 0.07 -1.29 0.58 0.82 -0.54 0.00 0.00 175.26 174.90 2ono h ILE 400 N 6.14 0.81 -5.80 -3.70 2.04 -1.91 -3.49 117.51 111.60 2ono h ILE 400 Ca -0.33 -2.57 -0.38 0.00 1.00 0.00 0.00 64.86 62.58 2ono h ILE 400 Cb 1.14 2.52 0.14 0.00 -0.74 0.00 0.00 36.82 39.88 2ono h ILE 400 CO 1.01 0.72 -0.72 0.33 0.00 0.00 0.00 178.15 179.48 2ono n PHE 401 N -3.30 -2.56 -3.75 1.37 7.35 -1.26 -4.74 117.46 110.57 2ono n PHE 401 Ca -0.23 0.98 -0.05 0.00 -0.76 0.00 0.00 57.45 57.39 2ono n PHE 401 Cb 1.05 -4.99 -0.01 0.00 0.35 0.00 0.00 39.48 35.87 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 -1.64 2.90 2.27 7.13 0.00 -1.18 -4.15 105.19 110.52 2ono n GLY 402 Ca -0.12 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.18 3.33 -4.03 1.61 -0.04 -1.23 -4.18 135.00 130.29 2ono n PRO 403 Ca 0.00 -2.08 -0.31 0.00 -0.04 0.00 0.00 63.50 61.07 2ono n PRO 403 Cb 0.18 -2.54 -0.16 0.00 -0.04 0.00 0.00 33.50 30.94 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 1.17 1.86 -0.18 0.52 1.01 -1.26 0.50 120.40 124.01 2ono s VAL 404 Ca 0.66 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2ono s VAL 404 Cb 0.23 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2ono s VAL 404 CO -0.06 0.12 0.19 -0.32 0.00 0.00 0.00 175.10 175.03 2ono s MET 405 N 1.28 4.19 -0.22 2.72 1.75 0.34 -4.92 119.30 124.43 2ono s MET 405 Ca -0.03 -0.11 -0.05 0.00 -1.25 0.00 0.00 55.69 54.25 2ono s MET 405 Cb -0.17 -3.41 -0.02 0.00 2.84 0.00 0.00 34.83 34.07 2ono s MET 405 CO -0.08 0.29 -0.01 -0.65 -0.65 0.00 0.00 175.02 173.93 2ono s GLN 406 N 0.35 3.49 -0.22 4.11 1.11 -1.25 0.14 119.66 127.39 2ono s GLN 406 Ca 0.11 -0.57 -0.00 0.00 0.01 0.00 0.00 55.36 54.91 2ono s GLN 406 Cb -0.12 -3.10 0.03 0.00 -1.01 0.00 0.00 33.01 28.81 2ono s GLN 406 CO 0.00 -0.16 -0.12 0.42 0.01 0.00 0.00 175.29 175.45 2ono s ILE 407 N 1.42 2.49 0.07 1.08 1.01 -1.03 0.80 121.20 127.04 2ono s ILE 407 Ca 0.05 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.69 2ono s ILE 407 Cb -0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2ono s ILE 407 CO -0.00 0.30 -0.03 -0.76 0.00 0.00 0.00 174.94 174.44 2ono s LEU 408 N 1.28 3.33 -0.19 2.97 1.02 0.43 -1.99 118.68 125.54 2ono s LEU 408 Ca 0.01 -0.20 -0.09 0.00 0.02 0.00 0.00 54.13 53.86 2ono s LEU 408 Cb -0.16 -2.04 -0.05 0.00 0.02 0.00 0.00 46.19 43.96 2ono s LEU 408 CO -0.08 0.20 0.12 -0.75 0.02 0.00 0.00 176.35 175.87 2ono s LYS 409 N -2.08 4.08 0.21 1.70 2.20 -1.26 -0.86 119.74 123.73 2ono s LYS 409 Ca 0.23 -0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 55.61 2ono s LYS 409 Cb -0.11 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 2ono s LYS 409 CO 0.15 0.35 0.16 -0.59 -0.36 0.00 0.00 175.35 175.06 2ono s PHE 410 N 0.20 1.19 -0.05 4.03 -0.12 -1.05 -4.93 117.98 117.25 2ono s PHE 410 Ca 0.08 -1.39 -0.05 0.00 -0.05 0.00 0.00 56.93 55.53 2ono s PHE 410 Cb -0.11 -0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 41.70 2ono s PHE 410 CO -0.01 -0.67 -0.12 1.17 -0.05 0.00 0.00 175.22 175.54 2ono n LYS 411 N -0.31 0.18 -4.27 1.99 4.81 -1.26 -0.75 118.16 118.56 2ono n LYS 411 Ca 0.02 0.08 -0.25 0.00 -0.87 0.00 0.00 58.31 57.30 2ono n LYS 411 Cb 0.66 -0.82 -0.08 0.00 0.02 0.00 0.00 35.03 34.81 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 -2.22 2.54 0.18 3.15 -4.23 -1.26 -4.79 115.64 109.01 2ono s THR 412 Ca -0.11 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2ono s THR 412 Cb 0.03 -2.89 -0.12 0.00 1.34 0.00 0.00 72.50 70.86 2ono s THR 412 CO 0.15 -0.13 1.42 -0.29 -0.54 0.00 0.00 174.62 175.24 2ono h ILE 413 N 1.66 1.43 -0.16 2.99 2.10 -1.99 -2.39 117.51 121.15 2ono h ILE 413 Ca -0.43 -2.32 -0.07 0.00 1.08 0.00 0.00 64.86 63.12 2ono h ILE 413 Cb 1.25 2.26 -0.01 0.00 -1.09 0.00 0.00 36.82 39.22 2ono h ILE 413 CO 0.68 0.69 -0.21 -0.33 -1.08 0.00 0.00 178.15 177.90 2ono h GLU 414 N 0.19 0.27 -0.00 2.19 3.07 -2.00 -2.63 114.58 115.65 2ono h GLU 414 Ca -0.04 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2ono h GLU 414 Cb 1.37 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.25 2ono h GLU 414 CO 0.13 0.47 -0.00 1.49 -1.40 0.00 0.00 179.01 179.69 2ono h GLU 415 N 0.25 0.01 -0.02 2.33 4.81 -1.93 -3.17 114.58 116.85 2ono h GLU 415 Ca 0.04 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2ono h GLU 415 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2ono h GLU 415 CO 0.03 0.53 -0.39 -0.24 -0.73 0.00 0.00 179.01 178.21 2ono h VAL 416 N -0.51 1.29 -0.12 0.32 3.04 -1.38 -1.26 116.25 117.63 2ono h VAL 416 Ca 0.00 -1.38 -0.02 0.00 -1.01 0.00 0.00 66.70 64.30 2ono h VAL 416 Cb 0.53 1.72 -0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2ono h VAL 416 CO 0.00 0.40 0.02 0.58 -1.01 0.00 0.00 177.57 177.55 2ono h VAL 417 N 0.04 1.23 -0.39 1.51 2.07 -1.55 0.49 116.25 119.65 2ono h VAL 417 Ca 0.00 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.66 2ono h VAL 417 Cb 0.72 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2ono h VAL 417 CO 0.05 0.21 -0.33 1.23 0.02 0.00 0.00 177.57 178.75 2ono h GLY 418 N -0.04 0.96 1.10 2.17 0.00 -1.49 0.48 103.07 106.25 2ono h GLY 418 Ca 0.04 -0.92 -0.18 0.00 0.00 0.00 0.00 47.33 46.26 2ono h GLY 418 CO 0.00 0.84 -0.56 3.21 0.00 0.00 0.00 176.54 180.04 2ono h ARG 419 N 0.73 0.81 -0.39 4.80 3.08 -1.22 0.55 114.38 122.74 2ono h ARG 419 Ca 0.07 -0.54 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 2ono h ARG 419 Cb 0.90 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 2ono h ARG 419 CO 0.08 1.17 0.17 0.00 -1.07 0.00 0.00 179.97 180.32 2ono h ALA 420 N 0.64 0.51 0.00 0.04 0.00 0.09 -3.01 119.26 117.52 2ono h ALA 420 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ono h ALA 420 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ono h ALA 420 CO 0.12 0.09 -0.16 0.09 0.00 0.00 0.00 179.25 179.40 2ono n ASN 421 N -4.67 0.36 -4.58 0.00 3.02 0.17 -4.42 115.26 105.14 2ono n ASN 421 Ca -0.00 0.35 -0.38 0.00 -0.03 0.00 0.00 54.58 54.51 2ono n ASN 421 Cb 0.13 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 38.91 2ono n ASN 421 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ono s ASN 422 N -3.50 6.29 0.05 6.41 2.47 0.19 -4.84 114.94 122.01 2ono s ASN 422 Ca 0.12 -2.01 -0.27 0.00 0.42 0.00 0.00 52.86 51.12 2ono s ASN 422 Cb 0.17 -2.58 0.09 0.00 -1.45 0.00 0.00 41.25 37.47 2ono s ASN 422 CO 0.60 -1.74 0.74 -0.55 -3.72 0.00 0.00 177.10 172.43 2ono s SER 423 N 5.07 -0.50 0.10 -4.21 0.15 -1.26 -4.94 113.70 108.11 2ono s SER 423 Ca 0.57 0.12 0.25 0.00 0.70 0.00 0.00 55.95 57.59 2ono s SER 423 Cb 0.02 0.50 0.57 0.00 -1.71 0.00 0.00 66.02 65.39 2ono s SER 423 CO 0.06 -0.76 1.50 0.35 1.20 0.00 0.00 173.24 175.59 2ono n THR 424 N -0.08 0.29 -2.74 6.45 -2.24 -1.26 -4.89 114.28 109.80 2ono n THR 424 Ca -0.14 -0.19 -0.21 0.00 -2.27 0.00 0.00 64.05 61.24 2ono n THR 424 Cb 0.62 -0.19 0.06 0.00 -2.10 0.00 0.00 70.33 68.73 2ono n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2ono s TYR 425 N -3.10 2.17 -0.06 4.78 1.51 -1.26 0.35 117.35 121.73 2ono s TYR 425 Ca 0.09 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 2ono s TYR 425 Cb 0.15 -2.69 0.03 0.00 -0.11 0.00 0.00 41.96 39.34 2ono s TYR 425 CO 0.67 -1.15 0.63 0.41 -1.11 0.00 0.00 175.55 175.01 2ono n GLY 426 N -2.43 -0.77 0.09 0.71 0.00 -1.21 -4.70 105.19 96.89 2ono n GLY 426 Ca 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 0.19 -0.08 -8.59 0.99 5.85 -1.83 -0.21 115.31 111.63 2ono h LEU 427 Ca -0.10 -0.54 -0.27 0.00 0.84 0.00 0.00 57.88 57.81 2ono h LEU 427 Cb 1.05 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.98 2ono h LEU 427 CO -0.04 0.61 -0.40 0.00 -0.34 0.00 0.00 178.44 178.27 2ono s ALA 428 N -3.14 1.00 -0.04 1.25 0.00 -1.26 -2.29 121.76 117.28 2ono s ALA 428 Ca -0.14 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 49.91 2ono s ALA 428 Cb -0.01 1.30 0.11 0.00 0.00 0.00 0.00 23.12 24.53 2ono s ALA 428 CO 0.51 -0.70 1.07 0.00 0.00 0.00 0.00 175.76 176.64 2ono s ALA 429 N -3.69 -1.95 0.03 0.00 0.00 0.53 -4.09 121.76 112.59 2ono s ALA 429 Ca 0.35 1.00 -0.14 0.00 0.00 0.00 0.00 51.96 53.17 2ono s ALA 429 Cb 0.03 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.44 2ono s ALA 429 CO 0.17 -0.78 0.30 0.00 0.00 0.00 0.00 175.76 175.45 2ono s ALA 430 N -2.80 -0.69 -0.05 0.00 0.00 -0.83 0.05 121.76 117.44 2ono s ALA 430 Ca 0.09 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.12 2ono s ALA 430 Cb -0.00 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.41 2ono s ALA 430 CO -0.05 -0.38 -0.05 0.08 0.00 0.00 0.00 175.76 175.36 2ono s VAL 431 N -2.32 0.57 -0.23 0.00 1.01 0.91 -1.61 120.40 118.72 2ono s VAL 431 Ca -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2ono s VAL 431 Cb -0.02 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.80 2ono s VAL 431 CO -0.02 0.23 -0.09 -0.36 0.00 0.00 0.00 175.10 174.87 2ono s PHE 432 N 0.95 3.03 -0.22 5.22 0.40 -0.30 -0.03 117.98 127.03 2ono s PHE 432 Ca -0.10 -1.61 -0.31 0.00 -0.60 0.00 0.00 56.93 54.31 2ono s PHE 432 Cb -0.14 -2.02 0.16 0.00 0.51 0.00 0.00 43.02 41.52 2ono s PHE 432 CO -0.00 -0.75 1.21 -0.08 0.70 0.00 0.00 175.22 176.30 2ono s THR 433 N 1.31 0.00 -0.97 0.64 -1.32 -1.26 -1.02 115.64 113.01 2ono s THR 433 Ca 0.01 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.70 2ono s THR 433 Cb -0.16 -1.00 -0.19 0.00 -1.51 0.00 0.00 72.50 69.64 2ono s THR 433 CO -0.06 0.00 0.99 0.29 -2.21 0.00 0.00 174.62 173.63 2ono n LYS 434 N 0.40 0.02 -2.90 7.08 5.02 -1.17 -4.88 118.16 121.72 2ono n LYS 434 Ca -0.03 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 2ono n LYS 434 Cb 0.58 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 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 -3.05 7.11 0.09 4.39 -1.08 -1.26 -4.96 116.67 117.91 2ono s ASP 435 Ca 0.08 1.34 -0.17 0.00 -0.52 0.00 0.00 52.55 53.28 2ono s ASP 435 Cb 0.16 -2.47 -0.07 0.00 -1.46 0.00 0.00 42.92 39.08 2ono s ASP 435 CO 0.84 -0.22 1.50 0.25 0.52 0.00 0.00 175.17 178.06 2ono h LEU 436 N 7.08 0.55 -0.93 -1.34 5.85 -1.99 -0.68 115.31 123.86 2ono h LEU 436 Ca -0.39 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 57.87 2ono h LEU 436 Cb 1.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2ono h LEU 436 CO 0.77 0.77 -0.42 0.44 -0.34 0.00 0.00 178.44 179.66 2ono h ASP 437 N 0.32 0.25 -0.25 1.25 3.45 -1.99 -1.15 116.42 118.31 2ono h ASP 437 Ca 0.08 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.38 2ono h ASP 437 Cb 0.52 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 2ono h ASP 437 CO 0.03 0.65 -0.04 0.11 -1.57 0.00 0.00 179.24 178.41 2ono h LYS 438 N 0.20 0.46 -0.41 3.56 1.57 -1.93 0.15 116.57 120.17 2ono h LYS 438 Ca 0.02 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2ono h LYS 438 Cb 0.83 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.06 2ono h LYS 438 CO 0.07 0.68 0.10 0.00 -0.57 0.00 0.00 179.45 179.72 2ono h ALA 439 N 0.77 0.46 -0.05 3.86 0.00 -0.87 -2.08 119.26 121.34 2ono h ALA 439 Ca 0.06 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2ono h ALA 439 Cb 0.50 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2ono h ALA 439 CO 0.02 -0.30 -0.41 -0.91 0.00 0.00 0.00 179.25 177.65 2ono h ASN 440 N 0.23 0.45 -0.48 0.00 2.35 -1.15 -1.73 115.58 115.26 2ono h ASN 440 Ca 0.20 -0.68 0.10 0.00 -0.55 0.00 0.00 56.30 55.36 2ono h ASN 440 Cb 0.23 -0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.36 2ono h ASN 440 CO -0.25 1.07 -0.26 0.22 -1.65 0.00 0.00 177.43 176.56 2ono h TYR 441 N -0.13 -0.68 -0.13 1.19 3.20 -0.91 -1.91 116.97 117.61 2ono h TYR 441 Ca -0.04 0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2ono h TYR 441 Cb 1.08 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.72 2ono h TYR 441 CO 0.13 -0.33 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.01 2ono h LEU 442 N -0.15 0.43 -2.00 2.82 3.38 -1.39 -0.84 115.31 117.55 2ono h LEU 442 Ca 0.22 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2ono h LEU 442 Cb 0.50 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2ono h LEU 442 CO -0.57 0.90 -0.09 0.77 0.09 0.00 0.00 178.44 179.54 2ono h SER 443 N -0.03 0.00 0.19 -0.43 4.64 -1.14 0.13 113.55 116.91 2ono h SER 443 Ca 0.01 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.06 2ono h SER 443 Cb 0.83 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.94 2ono h SER 443 CO 0.05 0.09 -1.20 -0.61 -0.87 0.00 0.00 176.83 174.30 2ono h GLN 444 N 0.00 0.41 0.00 4.77 4.15 -1.25 -3.38 115.11 119.80 2ono h GLN 444 Ca -0.00 -0.70 -0.15 0.00 0.77 0.00 0.00 58.65 58.58 2ono h GLN 444 Cb 0.31 0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 2ono h GLN 444 CO 0.01 1.33 -0.69 0.00 -1.93 0.00 0.00 178.83 177.55 2ono h ALA 445 N 0.10 0.60 -2.33 3.38 0.00 -0.09 -3.44 119.26 117.48 2ono h ALA 445 Ca -0.21 -0.63 -0.55 0.00 0.00 0.00 0.00 54.91 53.52 2ono h ALA 445 Cb 1.91 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 2ono h ALA 445 CO 0.20 0.86 0.62 -0.51 0.00 0.00 0.00 179.25 180.43 2ono s LEU 446 N -6.68 4.29 -1.38 0.00 1.43 0.34 -4.93 118.68 111.74 2ono s LEU 446 Ca 0.02 1.76 -0.14 0.00 -1.03 0.00 0.00 54.13 54.75 2ono s LEU 446 Cb 0.09 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.83 2ono s LEU 446 CO 0.77 -0.51 2.03 0.00 0.23 0.00 0.00 176.35 178.87 2ono n GLN 447 N 4.89 3.11 -4.08 1.70 6.02 -1.26 -4.91 117.38 122.84 2ono n GLN 447 Ca 0.10 -2.98 -0.14 0.00 -0.01 0.00 0.00 57.00 53.97 2ono n GLN 447 Cb 0.47 -3.23 -0.12 0.00 1.02 0.00 0.00 30.24 28.39 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 2.64 0.58 -0.10 -1.58 0.00 -1.26 -4.55 121.76 117.48 2ono s ALA 448 Ca 0.46 -0.69 0.30 0.00 0.00 0.00 0.00 51.96 52.03 2ono s ALA 448 Cb 0.11 0.01 1.02 0.00 0.00 0.00 0.00 23.12 24.26 2ono s ALA 448 CO -0.04 0.01 1.85 0.78 0.00 0.00 0.00 175.76 178.36 2ono h GLY 449 N 4.72 0.00 -6.79 0.00 0.00 -1.02 -3.42 103.07 96.56 2ono h GLY 449 Ca -0.35 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.70 2ono h GLY 449 CO 0.42 0.00 -0.63 -1.59 0.00 0.00 0.00 176.54 174.74 2ono s THR 450 N -3.50 -0.21 -0.21 4.70 2.01 -0.97 -4.45 115.64 113.01 2ono s THR 450 Ca 0.03 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2ono s THR 450 Cb 0.08 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.34 2ono s THR 450 CO 0.58 0.13 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.80 2ono s VAL 451 N 2.04 2.36 -0.04 3.82 1.01 -1.26 -0.35 120.40 127.99 2ono s VAL 451 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 2ono s VAL 451 Cb -0.12 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 2ono s VAL 451 CO -0.06 0.40 0.37 0.26 0.00 0.00 0.00 175.10 176.07 2ono s TRP 452 N 1.29 3.67 -0.25 5.22 0.51 0.11 -4.95 118.94 124.54 2ono s TRP 452 Ca 0.03 0.89 -0.00 0.00 -2.12 0.00 0.00 56.10 54.90 2ono s TRP 452 Cb -0.15 -2.27 0.04 0.00 -0.81 0.00 0.00 33.47 30.28 2ono s TRP 452 CO -0.09 0.58 -0.07 0.08 -0.51 0.00 0.00 176.95 176.93 2ono s VAL 453 N -0.80 2.67 -1.36 4.03 1.01 -1.26 -0.06 120.40 124.63 2ono s VAL 453 Ca 0.22 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2ono s VAL 453 Cb -0.16 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2ono s VAL 453 CO 0.11 0.13 0.00 0.59 0.00 0.00 0.00 175.10 175.93 2ono n ASN 454 N 4.61 -4.52 -3.24 3.32 3.02 0.96 -4.96 115.26 114.45 2ono n ASN 454 Ca -0.16 0.19 -0.09 0.00 -0.03 0.00 0.00 54.58 54.49 2ono n ASN 454 Cb 0.46 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 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 -2.87 -0.28 -1.57 0.00 5.04 -1.26 -4.72 117.35 111.69 2ono s TYR 456 Ca 0.16 0.39 -0.04 0.00 -2.44 0.00 0.00 57.07 55.15 2ono s TYR 456 Cb -0.05 0.18 0.01 0.00 0.35 0.00 0.00 41.96 42.45 2ono s TYR 456 CO 0.11 -0.47 0.39 -0.25 -1.34 0.00 0.00 175.55 173.99 2ono n ASP 457 N 1.01 -5.73 -4.42 4.32 8.00 -1.26 -4.92 116.55 113.55 2ono n ASP 457 Ca -0.20 -0.19 -0.44 0.00 0.71 0.00 0.00 54.79 54.67 2ono n ASP 457 Cb 0.57 -4.69 -0.05 0.00 -0.02 0.00 0.00 41.12 36.94 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 -3.09 4.67 -0.11 2.53 1.01 -1.26 -5.02 120.40 119.14 2ono s VAL 458 Ca 0.21 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2ono s VAL 458 Cb -0.10 -4.50 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 2ono s VAL 458 CO 0.26 -1.14 -0.03 -0.36 0.00 0.00 0.00 175.10 173.83 2ono s PHE 459 N 3.12 3.06 0.09 5.22 0.40 -1.26 -5.09 117.98 123.53 2ono s PHE 459 Ca 0.16 -0.01 0.10 0.00 -0.60 0.00 0.00 56.93 56.58 2ono s PHE 459 Cb -0.20 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 2ono s PHE 459 CO 0.09 0.26 -0.24 0.20 0.70 0.00 0.00 175.22 176.23 2ono s GLY 460 N -0.42 1.54 0.49 4.36 0.00 -1.26 -4.99 107.32 107.04 2ono s GLY 460 Ca 0.07 -1.35 0.19 0.00 0.00 0.00 0.00 44.72 43.62 2ono s GLY 460 CO 0.02 -1.29 2.03 0.00 0.00 0.00 0.00 173.10 173.86 2ono h ALA 461 N 4.23 2.19 0.00 3.20 0.00 -1.96 0.22 119.26 127.15 2ono h ALA 461 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ono h ALA 461 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ono h ALA 461 CO 0.43 -0.29 -0.41 0.00 0.00 0.00 0.00 179.25 178.98 2ono n GLN 462 N -4.45 0.19 -3.59 0.00 0.00 -1.26 -0.55 117.38 107.72 2ono n GLN 462 Ca 0.06 0.08 -0.37 0.00 0.00 0.00 0.00 57.00 56.77 2ono n GLN 462 Cb 0.38 -1.65 -0.10 0.00 0.00 0.00 0.00 30.24 28.88 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 -3.88 6.12 0.74 2.61 0.01 0.77 -3.84 113.70 116.23 2ono s SER 463 Ca 0.09 0.12 -0.12 0.00 1.31 0.00 0.00 55.95 57.35 2ono s SER 463 Cb 0.15 -2.13 0.04 0.00 0.21 0.00 0.00 66.02 64.29 2ono s SER 463 CO 0.67 -0.01 1.10 -2.16 0.41 0.00 0.00 173.24 173.25 2ono s PRO 464 N 1.41 2.40 -0.34 12.44 0.04 -1.25 -4.22 135.00 145.48 2ono s PRO 464 Ca 0.09 1.27 -0.01 0.00 0.04 0.00 0.00 61.00 62.39 2ono s PRO 464 Cb -0.15 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.61 2ono s PRO 464 CO 0.08 -1.55 0.18 0.12 0.04 0.00 0.00 177.00 175.87 2ono s PHE 465 N -2.69 0.90 0.21 0.56 5.36 0.20 -4.87 117.98 117.65 2ono s PHE 465 Ca 0.63 -1.55 0.08 0.00 -0.96 0.00 0.00 56.93 55.13 2ono s PHE 465 Cb -0.19 -1.13 -0.05 0.00 -0.34 0.00 0.00 43.02 41.31 2ono s PHE 465 CO 0.51 -0.83 -0.14 0.20 -1.46 0.00 0.00 175.22 173.50 2ono s GLY 466 N 1.31 1.44 0.16 13.12 0.00 -1.26 -1.52 107.32 120.56 2ono s GLY 466 Ca 0.15 -1.67 0.10 0.00 0.00 0.00 0.00 44.72 43.30 2ono s GLY 466 CO -0.12 -1.76 -0.23 -0.32 0.00 0.00 0.00 173.10 170.67 2ono s GLY 467 N -3.32 1.56 0.45 0.20 0.00 -1.26 -3.82 107.32 101.13 2ono s GLY 467 Ca 0.23 -1.52 0.08 0.00 0.00 0.00 0.00 44.72 43.51 2ono s GLY 467 CO 0.07 -1.53 0.58 -0.19 0.00 0.00 0.00 173.10 172.03 2ono s TYR 468 N -1.49 2.48 0.00 1.90 1.51 -0.37 -4.25 117.35 117.13 2ono s TYR 468 Ca 0.16 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 2ono s TYR 468 Cb -0.08 -2.30 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 2ono s TYR 468 CO 0.07 -0.52 0.00 1.63 -1.11 0.00 0.00 175.55 175.63 2ono n LYS 469 N -1.88 0.00 -0.52 -0.62 5.02 -1.26 0.29 118.16 119.19 2ono n LYS 469 Ca 0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.34 2ono n LYS 469 Cb 0.60 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.76 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 2.32 -0.17 1.97 2.81 0.15 -3.54 117.12 134.66 2ono n MET 470 Ca 0.00 -1.52 0.11 0.00 -1.81 0.00 0.00 57.70 54.48 2ono n MET 470 Cb 0.00 -1.74 0.27 0.00 -0.71 0.00 0.00 33.22 31.04 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 0.02 2.72 0.00 7.83 7.64 0.15 -4.68 113.62 127.29 2ono n SER 471 Ca 0.21 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 58.19 2ono n SER 471 Cb 0.89 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 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 1.35 -1.81 3.63 0.23 0.00 -1.23 -3.23 105.19 104.12 2ono n GLY 472 Ca 0.18 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 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 3.44 0.38 1.61 1.04 -1.07 -4.36 113.70 110.75 2ono s SER 473 Ca 0.00 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 54.77 2ono s SER 473 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2ono s SER 473 CO 0.00 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2ono n GLY 474 N -1.08 -2.63 3.43 7.32 0.00 -1.26 -4.21 105.19 106.76 2ono n GLY 474 Ca -0.12 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 2ono n GLY 474 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ono s GLN 475 N -3.16 1.61 0.06 1.61 0.00 -1.26 -4.04 119.66 114.47 2ono s GLN 475 Ca 0.00 -1.88 0.06 0.00 -0.00 0.00 0.00 55.36 53.54 2ono s GLN 475 Cb 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 33.01 32.14 2ono s GLN 475 CO 0.00 -0.16 -0.16 -1.21 0.00 0.00 0.00 175.29 173.75 2ono s GLU 476 N -3.88 0.99 0.12 9.60 2.02 -0.58 -4.56 118.70 122.41 2ono s GLU 476 Ca 0.35 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.43 2ono s GLU 476 Cb 0.08 -1.06 0.00 0.00 0.10 0.00 0.00 34.13 33.25 2ono s GLU 476 CO 0.15 0.25 0.00 1.28 0.02 0.00 0.00 175.26 176.96 2ono n LEU 477 N 1.57 -0.24 0.00 1.80 4.77 -1.26 0.61 117.00 124.25 2ono n LEU 477 Ca -0.19 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2ono n LEU 477 Cb 0.54 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2ono n LEU 477 CO 0.22 -1.13 0.00 0.61 -1.33 0.00 0.00 177.39 175.77 2ono n GLY 478 N -2.43 0.50 0.10 -0.72 0.00 0.29 -3.45 105.19 99.48 2ono n GLY 478 Ca -0.00 -0.91 -0.02 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 -0.12 1.61 4.81 -1.89 -3.34 114.58 115.65 2ono h GLU 479 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2ono h GLU 479 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2ono h GLU 479 CO 0.00 0.56 0.08 1.88 -0.73 0.00 0.00 179.01 180.80 2ono h TYR 480 N 0.00 0.05 -0.50 0.92 -1.99 -1.96 -2.44 116.97 111.04 2ono h TYR 480 Ca -0.09 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.66 2ono h TYR 480 Cb 1.61 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 40.30 2ono h TYR 480 CO 0.00 0.03 0.33 0.78 -0.00 0.00 0.00 178.16 179.30 2ono h GLY 481 N 0.05 0.69 2.00 3.88 0.00 -1.68 -1.89 103.07 106.11 2ono h GLY 481 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2ono h GLY 481 CO -0.00 0.24 0.00 1.41 0.00 0.00 0.00 176.54 178.18 2ono h LEU 482 N 0.65 0.00 -0.06 3.11 3.38 -1.68 -3.12 115.31 117.59 2ono h LEU 482 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2ono h LEU 482 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ono h LEU 482 CO -0.04 0.00 -0.04 1.56 0.09 0.00 0.00 178.44 180.00 2ono h GLN 483 N 0.00 0.14 0.00 1.13 4.20 -1.49 -2.80 115.11 116.29 2ono h GLN 483 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2ono h GLN 483 Cb 0.35 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2ono h GLN 483 CO 0.00 0.55 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 2ono n ALA 484 N -2.36 1.88 -0.08 3.87 0.00 -1.18 -2.07 120.51 120.58 2ono n ALA 484 Ca -0.07 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.38 2ono n ALA 484 Cb 0.27 -1.32 0.19 0.00 0.00 0.00 0.00 19.45 18.60 2ono n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ono n TYR 485 N -1.52 0.54 -4.80 0.00 4.02 -1.17 -4.92 117.16 109.31 2ono n TYR 485 Ca 0.05 -0.41 -0.26 0.00 -0.01 0.00 0.00 57.90 57.27 2ono n TYR 485 Cb 0.23 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.06 1.63 -0.17 -0.72 2.01 -0.88 -1.92 115.64 114.53 2ono s THR 486 Ca 0.31 -1.05 -0.11 0.00 0.31 0.00 0.00 61.69 61.15 2ono s THR 486 Cb 0.17 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 71.24 2ono s THR 486 CO 0.22 0.31 0.19 -0.70 -0.69 0.00 0.00 174.62 173.96 2ono s GLU 487 N -0.86 4.11 -0.21 4.92 2.56 0.49 -4.74 118.70 124.97 2ono s GLU 487 Ca 0.08 -0.08 -0.16 0.00 0.00 0.00 0.00 54.97 54.80 2ono s GLU 487 Cb -0.08 -3.39 -0.04 0.00 2.00 0.00 0.00 34.13 32.62 2ono s GLU 487 CO 0.01 0.35 0.39 0.08 -0.56 0.00 0.00 175.26 175.53 2ono s VAL 488 N 0.17 5.20 -0.15 3.70 1.01 -1.25 0.66 120.40 129.74 2ono s VAL 488 Ca 0.12 0.68 -0.00 0.00 0.00 0.00 0.00 61.98 62.78 2ono s VAL 488 Cb -0.12 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2ono s VAL 488 CO 0.01 0.24 -0.14 -0.75 0.00 0.00 0.00 175.10 174.46 2ono s LYS 489 N 1.39 3.28 -0.17 2.72 2.20 0.54 -4.89 119.74 124.81 2ono s LYS 489 Ca 0.18 -0.72 -0.14 0.00 -0.36 0.00 0.00 55.97 54.93 2ono s LYS 489 Cb -0.15 -2.64 -0.05 0.00 -1.51 0.00 0.00 37.83 33.49 2ono s LYS 489 CO 0.08 0.08 0.29 0.99 -0.36 0.00 0.00 175.35 176.43 2ono s THR 490 N 0.68 5.30 -0.21 3.43 2.01 -1.26 0.19 115.64 125.78 2ono s THR 490 Ca -0.07 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.48 2ono s THR 490 Cb -0.16 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2ono s THR 490 CO 0.02 0.38 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.50 2ono s VAL 491 N 0.56 2.37 -0.29 3.82 1.01 0.14 -4.98 120.40 123.02 2ono s VAL 491 Ca 0.16 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 2ono s VAL 491 Cb -0.13 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.19 2ono s VAL 491 CO 0.04 0.37 -0.03 -0.89 0.00 0.00 0.00 175.10 174.59 2ono s THR 492 N 1.28 2.74 -0.15 3.92 2.01 -1.26 -1.19 115.64 122.99 2ono s THR 492 Ca 0.02 -1.51 -0.04 0.00 0.31 0.00 0.00 61.69 60.47 2ono s THR 492 Cb -0.15 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 2ono s THR 492 CO -0.09 -0.11 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.03 2ono s VAL 493 N 1.19 4.23 0.16 3.82 1.01 0.20 -4.91 120.40 126.11 2ono s VAL 493 Ca -0.05 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 2ono s VAL 493 Cb -0.20 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2ono s VAL 493 CO -0.02 0.50 1.50 -0.75 0.00 0.00 0.00 175.10 176.33 2ono s LYS 494 N 0.15 4.25 0.20 2.72 2.20 -1.26 0.49 119.74 128.50 2ono s LYS 494 Ca 0.01 2.27 0.11 0.00 -0.36 0.00 0.00 55.97 58.00 2ono s LYS 494 Cb -0.13 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 2ono s LYS 494 CO 0.02 -0.53 -0.23 0.14 -0.36 0.00 0.00 175.35 174.39 2ono s VAL 495 N 0.98 2.41 0.19 4.02 -7.23 -0.61 -4.86 120.40 115.29 2ono s VAL 495 Ca 0.67 -2.07 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 2ono s VAL 495 Cb -0.41 -2.17 0.14 0.00 0.56 0.00 0.00 36.38 34.49 2ono s VAL 495 CO 0.32 -0.16 1.69 -0.65 -0.31 0.00 0.00 175.10 176.00 2ono h PRO 496 N 3.06 0.15 -1.45 4.82 0.11 -1.96 -3.43 132.00 133.30 2ono h PRO 496 Ca -0.46 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.78 2ono h PRO 496 Cb 1.22 -0.03 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 2ono h PRO 496 CO 0.50 0.10 0.06 -1.14 -0.21 0.00 0.00 178.00 177.31 2ono s GLN 497 N -6.15 0.42 0.28 1.05 0.74 -1.26 -5.04 119.66 109.70 2ono s GLN 497 Ca -0.13 1.06 -0.28 0.00 0.05 0.00 0.00 55.36 56.05 2ono s GLN 497 Cb 0.16 0.64 -0.09 0.00 1.10 0.00 0.00 33.01 34.82 2ono s GLN 497 CO 0.73 -0.15 0.99 0.21 -0.55 0.00 0.00 175.29 176.52 2ono s LYS 498 N 2.65 4.69 0.05 1.67 2.20 -1.26 -5.05 119.74 124.70 2ono s LYS 498 Ca -0.04 1.53 0.04 0.00 -0.36 0.00 0.00 55.97 57.14 2ono s LYS 498 Cb -0.09 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2ono s LYS 498 CO -0.18 0.34 -0.11 -0.80 -0.36 0.00 0.00 175.35 174.24 2ono s ASN 499 N -1.24 1.27 0.00 1.43 0.01 -1.26 -5.01 114.94 110.14 2ono s ASN 499 Ca 0.45 -0.56 0.01 0.00 -0.71 0.00 0.00 52.86 52.05 2ono s ASN 499 Cb -0.25 -0.02 0.07 0.00 0.41 0.00 0.00 41.25 41.46 2ono s ASN 499 CO 0.32 -0.12 0.56 -1.54 -1.51 0.00 0.00 177.10 174.81