#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rht s THR 5 N 0.00 0.93 0.20 -5.08 -4.23 -1.26 -5.04 115.64 101.16 2rht s THR 5 Ca 0.00 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 58.39 2rht s THR 5 Cb 0.00 -2.01 0.12 0.00 1.34 0.00 0.00 72.50 71.95 2rht s THR 5 CO 0.00 -0.59 1.77 -0.08 -0.54 0.00 0.00 174.62 175.18 2rht h GLU 6 N 2.71 0.49 -0.25 3.99 4.22 -2.00 -2.47 114.58 121.27 2rht h GLU 6 Ca -0.37 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.03 2rht h GLU 6 Cb 1.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2rht h GLU 6 CO 0.64 0.32 0.09 1.03 -2.18 0.00 0.00 179.01 178.91 2rht h SER 7 N 0.50 0.36 1.02 1.04 0.87 -1.96 -1.11 113.55 114.27 2rht h SER 7 Ca 0.28 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2rht h SER 7 Cb 0.27 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2rht h SER 7 CO -0.23 0.44 -0.02 0.77 -0.53 0.00 0.00 176.83 177.26 2rht h SER 8 N 0.25 0.00 -0.00 6.23 4.64 -1.94 -3.08 113.55 119.66 2rht h SER 8 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2rht h SER 8 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2rht h SER 8 CO -0.01 0.02 -0.85 0.35 -0.87 0.00 0.00 176.83 175.47 2rht n THR 9 N -3.12 0.00 -1.85 2.95 -2.24 -0.94 -4.97 114.28 104.11 2rht n THR 9 Ca 0.01 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 2rht n THR 9 Cb 0.32 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 2rht n THR 9 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2rht s SER 10 N -2.71 6.49 0.07 3.42 0.15 -0.44 -1.10 113.70 119.58 2rht s SER 10 Ca 0.07 2.77 -0.07 0.00 0.70 0.00 0.00 55.95 59.42 2rht s SER 10 Cb 0.14 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.83 2rht s SER 10 CO 0.75 -0.87 0.13 -0.54 1.20 0.00 0.00 173.24 173.90 2rht s LYS 11 N 0.65 0.77 0.04 5.44 1.02 0.22 -4.94 119.74 122.94 2rht s LYS 11 Ca 0.69 -1.00 0.04 0.00 0.02 0.00 0.00 55.97 55.72 2rht s LYS 11 Cb -0.46 0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 37.13 2rht s LYS 11 CO 0.36 -0.22 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.39 2rht s PHE 12 N -3.75 1.02 -0.10 3.18 0.08 -1.26 -1.26 117.98 115.90 2rht s PHE 12 Ca 0.04 -0.38 -0.09 0.00 0.12 0.00 0.00 56.93 56.62 2rht s PHE 12 Cb 0.05 -0.60 0.03 0.00 -0.57 0.00 0.00 43.02 41.92 2rht s PHE 12 CO -0.10 0.01 0.26 0.54 -0.10 0.00 0.00 175.22 175.83 2rht s VAL 13 N -0.99 -0.00 -0.03 -0.44 0.11 -0.23 -4.99 120.40 113.83 2rht s VAL 13 Ca -0.02 0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.82 2rht s VAL 13 Cb -0.08 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 2rht s VAL 13 CO 0.01 0.01 0.65 -0.54 -3.33 0.00 0.00 175.10 171.90 2rht s LYS 14 N 0.24 4.40 0.20 1.54 -0.14 -1.26 -0.67 119.74 124.05 2rht s LYS 14 Ca -0.01 0.82 0.09 0.00 -1.36 0.00 0.00 55.97 55.51 2rht s LYS 14 Cb -0.03 -3.40 -0.04 0.00 -1.68 0.00 0.00 37.83 32.68 2rht s LYS 14 CO -0.00 0.21 -0.06 0.96 -0.76 0.00 0.00 175.35 175.69 2rht s ILE 15 N 0.32 3.31 -0.17 2.17 -4.36 0.44 -4.83 121.20 118.07 2rht s ILE 15 Ca 0.34 -1.71 -0.05 0.00 -0.26 0.00 0.00 60.65 58.97 2rht s ILE 15 Cb -0.18 -2.68 0.06 0.00 1.25 0.00 0.00 42.46 40.91 2rht s ILE 15 CO 0.18 -0.19 0.09 0.20 0.24 0.00 0.00 174.94 175.46 2rht s ASN 16 N -3.08 2.32 0.03 4.36 0.01 -1.26 -1.47 114.94 115.84 2rht s ASN 16 Ca 0.27 -0.59 -0.28 0.00 -0.71 0.00 0.00 52.86 51.55 2rht s ASN 16 Cb -0.08 -0.24 0.08 0.00 0.41 0.00 0.00 41.25 41.41 2rht s ASN 16 CO 0.17 -0.35 0.68 -0.70 -1.51 0.00 0.00 177.10 175.39 2rht s GLU 17 N 2.14 1.10 -0.21 -0.60 2.56 -0.71 -4.82 118.70 118.16 2rht s GLU 17 Ca 0.02 -0.06 -0.10 0.00 0.00 0.00 0.00 54.97 54.83 2rht s GLU 17 Cb -0.16 0.51 -0.06 0.00 2.00 0.00 0.00 34.13 36.43 2rht s GLU 17 CO -0.09 -0.41 0.67 1.17 -0.56 0.00 0.00 175.26 176.04 2rht n LYS 18 N 0.34 0.00 -0.66 4.30 4.81 -1.26 0.23 118.16 125.92 2rht n LYS 18 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2rht n LYS 18 Cb 0.60 -0.41 0.00 0.00 0.02 0.00 0.00 35.03 35.24 2rht n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rht n GLY 19 N 1.91 0.80 3.19 3.14 0.00 -1.26 -5.00 105.19 107.98 2rht n GLY 19 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2rht n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rht s PHE 20 N -3.07 2.73 -0.17 1.61 0.08 0.63 -5.10 117.98 114.69 2rht s PHE 20 Ca 0.00 -1.30 -0.00 0.00 0.12 0.00 0.00 56.93 55.75 2rht s PHE 20 Cb 0.00 -1.86 0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2rht s PHE 20 CO 0.00 -0.61 -0.05 0.45 -0.10 0.00 0.00 175.22 174.92 2rht s SER 21 N 0.92 2.90 -1.42 1.36 0.15 -1.26 -1.73 113.70 114.62 2rht s SER 21 Ca -0.04 -0.70 -0.03 0.00 0.70 0.00 0.00 55.95 55.88 2rht s SER 21 Cb -0.15 -0.92 0.02 0.00 -1.71 0.00 0.00 66.02 63.26 2rht s SER 21 CO -0.03 -0.19 0.55 -0.67 1.20 0.00 0.00 173.24 174.10 2rht n ASP 22 N 4.87 -1.08 -4.69 5.45 2.03 -0.97 -4.90 116.55 117.25 2rht n ASP 22 Ca -0.12 -0.95 -0.37 0.00 0.52 0.00 0.00 54.79 53.87 2rht n ASP 22 Cb 0.47 -3.31 -0.08 0.00 -0.72 0.00 0.00 41.12 37.49 2rht n ASP 22 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2rht s PHE 23 N -3.79 3.39 -0.17 -0.67 5.36 -0.55 -4.79 117.98 116.76 2rht s PHE 23 Ca 0.12 0.48 -0.29 0.00 -0.96 0.00 0.00 56.93 56.28 2rht s PHE 23 Cb -0.06 -2.36 -0.00 0.00 -0.34 0.00 0.00 43.02 40.25 2rht s PHE 23 CO 0.87 0.12 1.00 1.21 -1.46 0.00 0.00 175.22 176.96 2rht s ASN 24 N 0.79 7.14 -0.17 6.13 2.47 -1.26 -0.42 114.94 129.62 2rht s ASN 24 Ca 0.14 1.42 -0.01 0.00 0.42 0.00 0.00 52.86 54.83 2rht s ASN 24 Cb -0.13 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.12 2rht s ASN 24 CO 0.05 -0.54 -0.11 -0.63 -3.72 0.00 0.00 177.10 172.15 2rht s ILE 25 N 2.55 2.97 0.07 -5.21 -1.09 0.16 -0.92 121.20 119.74 2rht s ILE 25 Ca 0.45 -0.66 -0.12 0.00 -2.23 0.00 0.00 60.65 58.09 2rht s ILE 25 Cb -0.17 -2.29 -0.06 0.00 -1.58 0.00 0.00 42.46 38.36 2rht s ILE 25 CO 0.12 0.49 0.43 -2.28 -1.23 0.00 0.00 174.94 172.47 2rht s HIS 26 N 0.95 3.63 0.11 3.97 5.65 -1.26 -1.07 115.29 127.28 2rht s HIS 26 Ca -0.02 0.91 -0.14 0.00 0.25 0.00 0.00 55.06 56.06 2rht s HIS 26 Cb -0.15 -2.24 0.02 0.00 -1.18 0.00 0.00 32.58 29.04 2rht s HIS 26 CO -0.01 0.54 0.34 1.52 -0.65 0.00 0.00 174.74 176.47 2rht s TYR 27 N -1.32 -0.10 -0.17 3.88 1.13 -0.39 -1.18 117.35 119.21 2rht s TYR 27 Ca 0.31 -0.25 -0.02 0.00 -1.41 0.00 0.00 57.07 55.70 2rht s TYR 27 Cb -0.15 0.16 -0.01 0.00 -1.10 0.00 0.00 41.96 40.86 2rht s TYR 27 CO 0.17 -0.65 -0.09 -0.80 -2.51 0.00 0.00 175.55 171.67 2rht s ASN 28 N -2.82 4.17 -0.04 -0.18 -0.87 0.09 -0.61 114.94 114.68 2rht s ASN 28 Ca 0.04 -0.34 0.06 0.00 -1.57 0.00 0.00 52.86 51.05 2rht s ASN 28 Cb 0.03 -1.67 -0.01 0.00 -0.02 0.00 0.00 41.25 39.57 2rht s ASN 28 CO -0.12 0.09 -0.23 -0.70 -2.57 0.00 0.00 177.10 173.57 2rht s GLU 29 N 0.81 2.25 0.02 -0.60 2.12 -0.25 -0.26 118.70 122.79 2rht s GLU 29 Ca -0.03 -0.84 -0.14 0.00 0.36 0.00 0.00 54.97 54.32 2rht s GLU 29 Cb -0.15 -1.98 0.02 0.00 0.26 0.00 0.00 34.13 32.28 2rht s GLU 29 CO 0.01 0.40 0.29 0.00 -0.54 0.00 0.00 175.26 175.42 2rht s ALA 30 N -0.25 -0.68 0.00 6.30 0.00 -0.73 -4.61 121.76 121.79 2rht s ALA 30 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2rht s ALA 30 Cb -0.12 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2rht s ALA 30 CO 0.02 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2rht n GLY 31 N 0.88 -1.07 0.00 0.00 0.00 -1.26 -0.39 105.19 103.34 2rht n GLY 31 Ca -0.20 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2rht n GLY 31 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rht n ASN 32 N -1.58 0.00 -1.79 1.61 0.23 -1.25 -4.62 115.26 107.86 2rht n ASN 32 Ca 0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.05 2rht n ASN 32 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2rht n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rht n GLY 33 N 0.00 1.23 3.70 4.83 0.00 -1.21 -4.75 105.19 108.98 2rht n GLY 33 Ca 0.00 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2rht n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rht n GLU 34 N 0.00 2.13 -2.78 1.61 1.02 -1.25 -3.38 120.64 117.98 2rht n GLU 34 Ca 0.00 0.75 -0.41 0.00 -0.02 0.00 0.00 57.16 57.48 2rht n GLU 34 Cb 0.00 -2.34 -0.04 0.00 -0.02 0.00 0.00 31.44 29.04 2rht n GLU 34 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rht s THR 35 N -0.93 4.72 -0.16 2.62 2.01 -1.26 -0.68 115.64 121.96 2rht s THR 35 Ca 0.57 1.95 0.01 0.00 0.31 0.00 0.00 61.69 64.53 2rht s THR 35 Cb -0.58 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 67.68 2rht s THR 35 CO 0.60 0.26 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.92 2rht s VAL 36 N 0.43 1.88 -0.24 3.82 1.01 0.73 -1.70 120.40 126.32 2rht s VAL 36 Ca 0.47 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 2rht s VAL 36 Cb -0.22 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2rht s VAL 36 CO 0.27 0.51 0.12 -0.63 0.00 0.00 0.00 175.10 175.37 2rht s ILE 37 N 1.31 4.93 -0.15 2.22 1.01 0.28 -1.17 121.20 129.64 2rht s ILE 37 Ca 0.04 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2rht s ILE 37 Cb -0.13 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2rht s ILE 37 CO -0.11 0.35 0.01 -0.04 0.00 0.00 0.00 174.94 175.15 2rht s MET 38 N 1.17 3.62 -0.10 2.79 -1.94 0.11 -1.24 119.30 123.71 2rht s MET 38 Ca 0.06 -0.43 0.03 0.00 -1.71 0.00 0.00 55.69 53.64 2rht s MET 38 Cb -0.14 -2.99 0.01 0.00 2.01 0.00 0.00 34.83 33.71 2rht s MET 38 CO 0.05 0.36 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.71 2rht s LEU 39 N 0.07 1.93 0.60 -0.03 1.43 0.81 -2.05 118.68 121.44 2rht s LEU 39 Ca 0.02 -0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2rht s LEU 39 Cb -0.13 -1.24 0.05 0.00 0.03 0.00 0.00 46.19 44.90 2rht s LEU 39 CO 0.02 0.09 0.85 -1.38 0.23 0.00 0.00 176.35 176.16 2rht s HIS 40 N 0.66 2.70 0.63 0.29 -3.43 -1.26 -2.28 115.29 112.60 2rht s HIS 40 Ca -0.13 0.04 -0.10 0.00 -0.80 0.00 0.00 55.06 54.08 2rht s HIS 40 Cb -0.16 -2.88 0.14 0.00 -1.43 0.00 0.00 32.58 28.25 2rht s HIS 40 CO 0.03 -1.09 0.85 0.41 -2.00 0.00 0.00 174.74 172.94 2rht n GLY 41 N -2.52 -1.13 1.63 -1.38 0.00 -1.17 -1.55 105.19 99.06 2rht n GLY 41 Ca 0.09 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.45 2rht n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rht n GLY 42 N -0.65 3.15 3.80 -0.02 0.00 -1.26 -4.80 105.19 105.41 2rht n GLY 42 Ca 0.11 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 2rht n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rht s GLY 43 N -1.03 2.35 0.14 -0.02 0.00 -1.26 -4.94 107.32 102.55 2rht s GLY 43 Ca 0.51 0.53 -0.34 0.00 0.00 0.00 0.00 44.72 45.42 2rht s GLY 43 CO 0.16 0.86 1.58 -1.05 0.00 0.00 0.00 173.10 174.65 2rht n PRO 44 N -1.50 2.08 -0.78 2.90 -0.02 -1.26 -1.45 135.00 134.97 2rht n PRO 44 Ca 0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2rht n PRO 44 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2rht n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rht n GLY 45 N 3.41 0.85 3.76 -1.23 0.00 -1.26 -4.84 105.19 105.88 2rht n GLY 45 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2rht n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rht s ALA 46 N -3.35 2.49 0.17 4.61 0.00 -0.53 -4.77 121.76 120.38 2rht s ALA 46 Ca 0.00 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.51 2rht s ALA 46 Cb 0.00 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.81 2rht s ALA 46 CO 0.00 -1.20 1.01 0.20 0.00 0.00 0.00 175.76 175.77 2rht s GLY 47 N -2.04 -0.04 0.08 0.00 0.00 -1.26 -3.68 107.32 100.38 2rht s GLY 47 Ca 0.72 -0.13 -0.31 0.00 0.00 0.00 0.00 44.72 45.00 2rht s GLY 47 CO 0.36 1.28 1.64 -1.33 0.00 0.00 0.00 173.10 175.06 2rht h GLY 48 N 2.00 -0.78 0.91 0.20 0.00 -1.83 -1.55 103.07 102.03 2rht h GLY 48 Ca -0.27 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2rht h GLY 48 CO 0.32 -0.29 0.01 -0.25 0.00 0.00 0.00 176.54 176.33 2rht h TRP 49 N -0.74 0.02 -0.76 5.60 2.91 -1.91 -1.99 115.95 119.07 2rht h TRP 49 Ca -0.07 -0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.10 2rht h TRP 49 Cb 0.58 -0.01 -0.10 0.00 -0.51 0.00 0.00 29.16 29.13 2rht h TRP 49 CO -0.06 0.10 0.28 1.03 -1.03 0.00 0.00 178.44 178.77 2rht h SER 50 N -0.07 0.23 1.35 2.65 0.87 -1.93 -0.65 113.55 116.00 2rht h SER 50 Ca 0.00 0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2rht h SER 50 Cb 0.09 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2rht h SER 50 CO -0.00 0.07 -0.55 0.78 -0.53 0.00 0.00 176.83 176.59 2rht h ASN 51 N 0.40 0.00 0.00 6.23 -0.26 -1.09 -3.38 115.58 117.49 2rht h ASN 51 Ca 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.17 2rht h ASN 51 Cb 0.68 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 2rht h ASN 51 CO -0.44 0.55 -0.04 -1.22 -1.06 0.00 0.00 177.43 175.23 2rht n TYR 52 N -3.28 0.00 0.34 1.19 4.01 -0.77 -4.76 117.16 113.90 2rht n TYR 52 Ca 0.01 -0.40 0.13 0.00 -0.16 0.00 0.00 57.90 57.49 2rht n TYR 52 Cb 0.73 -0.05 0.58 0.00 -0.31 0.00 0.00 39.34 40.29 2rht n TYR 52 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2rht h TYR 53 N 0.00 0.00 -0.01 -0.72 -0.00 -1.32 -0.02 116.97 114.90 2rht h TYR 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2rht h TYR 53 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.50 2rht h TYR 53 CO 0.01 0.00 -0.03 0.54 -0.00 0.00 0.00 178.16 178.68 2rht n ARG 54 N -2.46 1.19 -0.03 0.10 1.74 -1.26 -4.24 116.66 111.71 2rht n ARG 54 Ca 0.01 -0.43 -0.03 0.00 -0.77 0.00 0.00 57.85 56.64 2rht n ARG 54 Cb 0.22 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 2rht n ARG 54 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2rht n ASN 55 N -0.53 3.74 -0.14 0.55 4.13 -0.09 -4.74 115.26 118.18 2rht n ASN 55 Ca 0.20 -0.01 -0.04 0.00 1.68 0.00 0.00 54.58 56.42 2rht n ASN 55 Cb 0.24 0.48 0.05 0.00 -1.54 0.00 0.00 39.78 39.01 2rht n ASN 55 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2rht h VAL 56 N 0.00 0.80 0.62 2.41 3.04 -1.56 -2.27 116.25 119.30 2rht h VAL 56 Ca -0.13 -0.10 -0.03 0.00 -1.01 0.00 0.00 66.70 65.43 2rht h VAL 56 Cb 1.28 0.50 0.01 0.00 -2.01 0.00 0.00 31.29 31.06 2rht h VAL 56 CO 0.00 0.05 -0.30 1.23 -1.01 0.00 0.00 177.57 177.54 2rht h GLY 57 N 0.28 -0.87 0.75 3.17 0.00 -1.86 -0.62 103.07 103.92 2rht h GLY 57 Ca 0.22 0.32 0.09 0.00 0.00 0.00 0.00 47.33 47.97 2rht h GLY 57 CO -0.26 -0.32 0.58 -2.55 0.00 0.00 0.00 176.54 173.99 2rht h PRO 58 N -0.94 0.88 -0.52 4.80 0.11 -1.84 0.15 132.00 134.64 2rht h PRO 58 Ca -0.09 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 2rht h PRO 58 Cb 0.67 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2rht h PRO 58 CO 0.14 0.58 0.02 0.74 -0.21 0.00 0.00 178.00 179.27 2rht h PHE 59 N 0.91 0.98 -0.57 0.65 -1.00 -1.22 -1.65 116.94 115.04 2rht h PHE 59 Ca 0.41 -0.16 -0.04 0.00 2.81 0.00 0.00 57.97 60.98 2rht h PHE 59 Cb 0.37 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 2rht h PHE 59 CO -0.00 0.91 0.20 0.28 -1.61 0.00 0.00 178.31 178.08 2rht h VAL 60 N 0.78 1.23 -0.65 -0.55 2.07 -0.44 -2.33 116.25 116.36 2rht h VAL 60 Ca 0.15 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 66.98 2rht h VAL 60 Cb 0.50 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2rht h VAL 60 CO 0.02 0.29 0.43 0.44 0.02 0.00 0.00 177.57 178.77 2rht h ASP 61 N 0.79 0.51 0.51 0.57 3.32 -0.58 -0.51 116.42 121.02 2rht h ASP 61 Ca 0.19 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2rht h ASP 61 Cb 0.25 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2rht h ASP 61 CO -0.01 0.32 0.00 0.00 -1.72 0.00 0.00 179.24 177.83 2rht n ALA 62 N -2.48 2.37 0.00 3.45 0.00 -0.63 -4.90 120.51 118.32 2rht n ALA 62 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2rht n ALA 62 Cb 0.29 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2rht n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rht n GLY 63 N 1.04 1.08 3.88 0.00 0.00 -0.20 -5.09 105.19 105.90 2rht n GLY 63 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2rht n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rht s TYR 64 N -2.00 3.44 -0.25 1.61 2.02 -0.92 -3.33 117.35 117.92 2rht s TYR 64 Ca 0.00 0.82 -0.22 0.00 -0.37 0.00 0.00 57.07 57.31 2rht s TYR 64 Cb 0.00 -2.23 -0.01 0.00 -0.40 0.00 0.00 41.96 39.32 2rht s TYR 64 CO 0.00 0.23 0.69 0.50 -1.57 0.00 0.00 175.55 175.40 2rht s ARG 65 N -3.02 4.13 -0.18 -0.62 3.52 0.15 -3.94 118.95 118.99 2rht s ARG 65 Ca 0.47 0.67 -0.05 0.00 -0.13 0.00 0.00 55.73 56.69 2rht s ARG 65 Cb -0.11 -3.65 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 2rht s ARG 65 CO 0.24 -0.44 0.01 0.08 -0.81 0.00 0.00 175.30 174.37 2rht s VAL 66 N 2.60 4.22 -0.22 7.11 1.01 0.47 -0.20 120.40 135.40 2rht s VAL 66 Ca 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2rht s VAL 66 Cb -0.15 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2rht s VAL 66 CO 0.08 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 2rht s ILE 67 N 0.57 2.29 -0.51 2.22 1.01 -0.32 -1.78 121.20 124.68 2rht s ILE 67 Ca -0.00 -1.12 -0.18 0.00 0.00 0.00 0.00 60.65 59.35 2rht s ILE 67 Cb -0.14 -2.11 0.07 0.00 0.01 0.00 0.00 42.46 40.30 2rht s ILE 67 CO 0.02 0.32 0.58 -0.76 0.00 0.00 0.00 174.94 175.10 2rht s LEU 68 N 1.25 5.27 -0.04 2.97 1.43 0.65 -0.71 118.68 129.50 2rht s LEU 68 Ca 0.00 -1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 51.79 2rht s LEU 68 Cb -0.16 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 2rht s LEU 68 CO -0.09 -0.87 0.43 -0.75 0.23 0.00 0.00 176.35 175.31 2rht s LYS 69 N 2.34 4.10 -0.23 1.70 2.20 -0.87 -0.73 119.74 128.26 2rht s LYS 69 Ca 0.11 0.43 -0.21 0.00 -0.36 0.00 0.00 55.97 55.94 2rht s LYS 69 Cb -0.22 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2rht s LYS 69 CO 0.09 0.48 0.66 -0.51 -0.36 0.00 0.00 175.35 175.71 2rht s ASP 70 N -0.41 6.66 0.68 1.43 1.01 -0.32 -3.85 116.67 121.86 2rht s ASP 70 Ca 0.24 0.81 -0.14 0.00 0.71 0.00 0.00 52.55 54.17 2rht s ASP 70 Cb -0.16 -2.36 0.01 0.00 1.01 0.00 0.00 42.92 41.42 2rht s ASP 70 CO 0.12 -0.36 1.10 -0.44 0.21 0.00 0.00 175.17 175.80 2rht s SER 71 N 1.36 5.03 0.26 0.27 0.01 -1.26 -4.52 113.70 114.84 2rht s SER 71 Ca 0.28 1.94 -0.30 0.00 1.31 0.00 0.00 55.95 59.18 2rht s SER 71 Cb -0.16 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.39 2rht s SER 71 CO 0.09 -1.68 1.21 -2.65 0.41 0.00 0.00 173.24 170.62 2rht n PRO 72 N -2.66 1.68 -1.04 12.44 -0.02 -1.26 -1.52 135.00 142.61 2rht n PRO 72 Ca 0.10 0.59 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 2rht n PRO 72 Cb 0.52 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 2rht n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rht n GLY 73 N 1.54 0.52 3.12 -1.23 0.00 -0.14 -4.89 105.19 104.11 2rht n GLY 73 Ca 0.10 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 2rht n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rht s PHE 74 N -2.01 1.07 0.00 1.61 0.08 -0.58 -4.81 117.98 113.34 2rht s PHE 74 Ca 0.00 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.69 2rht s PHE 74 Cb 0.00 -0.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.82 2rht s PHE 74 CO 0.00 0.01 0.00 -1.71 -0.10 0.00 0.00 175.22 173.42 2rht n ASN 75 N 1.89 0.00 -1.05 1.36 5.15 -1.24 -1.42 115.26 119.95 2rht n ASN 75 Ca -0.18 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 53.90 2rht n ASN 75 Cb 0.55 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 40.06 2rht n ASN 75 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2rht n LYS 76 N 14.00 2.35 -1.81 1.20 5.02 -1.26 -4.88 118.16 132.78 2rht n LYS 76 Ca 0.00 -2.06 -0.31 0.00 -2.02 0.00 0.00 58.31 53.92 2rht n LYS 76 Cb 0.00 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2rht n LYS 76 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2rht s SER 77 N -1.32 5.86 0.62 4.39 0.01 -0.51 -4.31 113.70 118.45 2rht s SER 77 Ca 0.39 1.39 -0.18 0.00 1.31 0.00 0.00 55.95 58.85 2rht s SER 77 Cb 0.21 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 2rht s SER 77 CO 0.29 -1.10 1.15 0.47 0.41 0.00 0.00 173.24 174.46 2rht n ASP 78 N -2.89 1.54 -4.77 2.44 8.00 -0.09 -4.48 116.55 116.30 2rht n ASP 78 Ca 0.06 0.83 -0.35 0.00 0.71 0.00 0.00 54.79 56.04 2rht n ASP 78 Cb 0.55 -1.48 0.01 0.00 -0.02 0.00 0.00 41.12 40.18 2rht n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rht s ALA 79 N -1.43 2.64 -0.15 2.24 0.00 -1.26 -0.96 121.76 122.83 2rht s ALA 79 Ca 0.79 0.87 -0.28 0.00 0.00 0.00 0.00 51.96 53.34 2rht s ALA 79 Cb -0.40 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.40 2rht s ALA 79 CO 0.44 -0.91 0.69 0.54 0.00 0.00 0.00 175.76 176.51 2rht s VAL 80 N -1.74 0.00 -0.18 0.00 0.11 -1.26 -4.77 120.40 112.56 2rht s VAL 80 Ca 0.74 -0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.75 2rht s VAL 80 Cb -0.26 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.59 2rht s VAL 80 CO 0.29 -0.00 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.32 2rht s VAL 81 N -0.48 3.54 -0.19 2.04 1.01 -1.26 -4.71 120.40 120.35 2rht s VAL 81 Ca -0.06 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2rht s VAL 81 Cb -0.02 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2rht s VAL 81 CO 0.06 0.46 0.08 -0.04 0.00 0.00 0.00 175.10 175.66 2rht s MET 82 N 0.92 3.99 0.00 2.72 -1.94 -1.26 -4.98 119.30 118.75 2rht s MET 82 Ca -0.01 -0.33 0.24 0.00 -1.71 0.00 0.00 55.69 53.88 2rht s MET 82 Cb -0.15 -3.27 0.27 0.00 2.01 0.00 0.00 34.83 33.69 2rht s MET 82 CO 0.01 0.23 1.25 -0.40 -0.01 0.00 0.00 175.02 176.10 2rht n ASP 83 N 3.68 1.11 -4.75 3.03 5.68 -1.26 -4.47 116.55 119.58 2rht n ASP 83 Ca -0.16 -0.89 -0.23 0.00 -0.50 0.00 0.00 54.79 53.01 2rht n ASP 83 Cb 0.52 0.46 -0.06 0.00 -1.14 0.00 0.00 41.12 40.90 2rht n ASP 83 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2rht s GLU 84 N -2.75 2.47 0.26 0.11 2.02 -1.26 -4.49 118.70 115.06 2rht s GLU 84 Ca 0.15 -1.44 -0.30 0.00 0.02 0.00 0.00 54.97 53.40 2rht s GLU 84 Cb 0.18 -2.26 -0.14 0.00 0.10 0.00 0.00 34.13 32.02 2rht s GLU 84 CO 0.67 0.17 1.27 0.00 0.02 0.00 0.00 175.26 177.39 2rht n GLN 85 N -1.15 1.81 0.18 1.61 -0.00 -1.26 -4.85 117.38 113.72 2rht n GLN 85 Ca -0.04 0.64 0.03 0.00 -0.00 0.00 0.00 57.00 57.63 2rht n GLN 85 Cb 0.60 -2.21 0.37 0.00 -0.00 0.00 0.00 30.24 29.01 2rht n GLN 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2rht h ARG 86 N 3.29 0.03 -0.50 2.61 3.08 -1.93 -2.90 114.38 118.06 2rht h ARG 86 Ca -0.44 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.64 2rht h ARG 86 Cb 1.30 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.31 2rht h ARG 86 CO 0.69 0.36 0.27 0.78 -1.07 0.00 0.00 179.97 181.00 2rht h GLY 87 N 1.02 0.70 0.75 0.04 0.00 -1.88 0.21 103.07 103.91 2rht h GLY 87 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2rht h GLY 87 CO 0.04 0.14 -0.17 -2.00 0.00 0.00 0.00 176.54 174.55 2rht h LEU 88 N 0.53 0.40 -0.38 3.11 5.85 -1.82 -1.74 115.31 121.25 2rht h LEU 88 Ca 0.21 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2rht h LEU 88 Cb 0.09 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2rht h LEU 88 CO -0.13 0.81 0.17 0.58 -0.34 0.00 0.00 178.44 179.54 2rht h VAL 89 N -0.01 1.18 -0.93 1.05 2.07 -1.37 -1.47 116.25 116.77 2rht h VAL 89 Ca 0.02 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 67.11 2rht h VAL 89 Cb 0.71 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2rht h VAL 89 CO 0.04 0.19 0.60 0.78 0.02 0.00 0.00 177.57 179.20 2rht h ASN 90 N 0.48 0.86 -0.57 0.57 2.35 -0.59 -2.08 115.58 116.60 2rht h ASN 90 Ca 0.13 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 2rht h ASN 90 Cb 0.14 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2rht h ASN 90 CO -0.01 0.50 -0.06 0.00 -1.65 0.00 0.00 177.43 176.21 2rht h ALA 91 N 1.54 0.78 -0.99 -0.83 0.00 -0.70 -1.54 119.26 117.51 2rht h ALA 91 Ca 0.43 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2rht h ALA 91 Cb 0.40 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2rht h ALA 91 CO -0.19 0.66 0.64 0.00 0.00 0.00 0.00 179.25 180.36 2rht h ARG 92 N 0.94 1.17 -0.37 0.00 3.08 -0.80 -1.36 114.38 117.03 2rht h ARG 92 Ca 0.15 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2rht h ARG 92 Cb 0.63 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2rht h ARG 92 CO 0.04 0.77 -0.14 0.00 -1.07 0.00 0.00 179.97 179.57 2rht h ALA 93 N 1.43 1.05 -0.43 0.04 0.00 -0.78 -0.58 119.26 119.99 2rht h ALA 93 Ca 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rht h ALA 93 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2rht h ALA 93 CO -0.15 0.58 0.21 0.28 0.00 0.00 0.00 179.25 180.16 2rht h VAL 94 N 0.61 1.18 -0.76 0.00 2.07 -0.69 -0.50 116.25 118.17 2rht h VAL 94 Ca 0.10 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2rht h VAL 94 Cb 0.60 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2rht h VAL 94 CO 0.04 0.20 0.50 0.50 0.02 0.00 0.00 177.57 178.83 2rht h LYS 95 N 0.56 0.99 -0.62 1.57 3.64 -1.00 -0.38 116.57 121.33 2rht h LYS 95 Ca 0.15 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2rht h LYS 95 Cb 0.13 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2rht h LYS 95 CO -0.02 0.65 0.41 0.78 -2.27 0.00 0.00 179.45 179.00 2rht h GLY 96 N 1.02 0.87 0.97 5.01 0.00 -0.84 0.02 103.07 110.11 2rht h GLY 96 Ca 0.28 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2rht h GLY 96 CO -0.07 0.31 -0.03 -2.00 0.00 0.00 0.00 176.54 174.76 2rht h LEU 97 N 0.83 -0.06 -0.87 3.11 6.46 -0.68 -1.77 115.31 122.34 2rht h LEU 97 Ca 0.23 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2rht h LEU 97 Cb -0.09 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 2rht h LEU 97 CO -0.05 -0.01 0.46 0.24 -0.62 0.00 0.00 178.44 178.45 2rht h MET 98 N -0.10 1.22 -0.42 1.25 2.86 -0.73 -1.24 114.93 117.78 2rht h MET 98 Ca -0.01 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2rht h MET 98 Cb 0.08 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2rht h MET 98 CO 0.01 0.91 0.20 -0.44 1.06 0.00 0.00 176.91 178.65 2rht h ASP 99 N 1.22 0.55 -0.42 1.22 3.32 -0.91 -0.02 116.42 121.37 2rht h ASP 99 Ca 0.30 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2rht h ASP 99 Cb 0.06 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2rht h ASP 99 CO -0.05 0.53 0.21 0.00 -1.72 0.00 0.00 179.24 178.21 2rht h ALA 100 N 1.05 1.50 -0.35 3.45 0.00 -0.86 -2.72 119.26 121.33 2rht h ALA 100 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2rht h ALA 100 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2rht h ALA 100 CO -0.02 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.91 2rht n LEU 101 N -4.38 2.80 -3.68 0.00 4.77 -0.51 -4.96 117.00 111.03 2rht n LEU 101 Ca 0.04 -1.23 -0.22 0.00 -0.03 0.00 0.00 56.01 54.56 2rht n LEU 101 Cb 0.13 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2rht n LEU 101 CO 0.37 0.62 0.03 -0.67 -1.33 0.00 0.00 177.39 176.41 2rht n ASP 102 N 1.05 -2.54 -4.51 -1.43 2.03 -0.53 -4.98 116.55 105.64 2rht n ASP 102 Ca 0.18 -0.75 -0.38 0.00 0.52 0.00 0.00 54.79 54.36 2rht n ASP 102 Cb 0.49 -4.32 -0.11 0.00 -0.72 0.00 0.00 41.12 36.46 2rht n ASP 102 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2rht s ILE 103 N -3.51 4.92 -0.02 5.18 1.01 -0.14 -4.99 121.20 123.65 2rht s ILE 103 Ca 0.19 -0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.51 2rht s ILE 103 Cb -0.09 -3.40 -0.22 0.00 0.01 0.00 0.00 42.46 38.75 2rht s ILE 103 CO 0.79 0.19 1.09 -0.78 0.00 0.00 0.00 174.94 176.23 2rht h ASP 104 N 8.35 0.36 -4.24 3.58 3.58 -1.94 -3.41 116.42 122.71 2rht h ASP 104 Ca -0.35 -0.74 -0.20 0.00 0.42 0.00 0.00 57.03 56.17 2rht h ASP 104 Cb 1.17 -0.11 -0.25 0.00 1.72 0.00 0.00 39.33 41.86 2rht h ASP 104 CO 0.58 1.05 -0.67 -0.60 -2.88 0.00 0.00 179.24 176.73 2rht s ARG 105 N -3.28 0.17 0.03 0.28 3.52 -1.26 -4.56 118.95 113.84 2rht s ARG 105 Ca -0.15 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.29 2rht s ARG 105 Cb 0.02 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.46 2rht s ARG 105 CO 0.77 -0.03 -0.09 0.00 -0.81 0.00 0.00 175.30 175.14 2rht s ALA 106 N -0.57 0.76 0.28 6.12 0.00 -0.67 -4.65 121.76 123.04 2rht s ALA 106 Ca -0.06 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2rht s ALA 106 Cb -0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.90 2rht s ALA 106 CO -0.00 0.11 1.05 -1.01 0.00 0.00 0.00 175.76 175.91 2rht s HIS 107 N -0.82 3.67 -0.05 0.00 0.09 -0.69 -0.94 115.29 116.54 2rht s HIS 107 Ca -0.02 1.76 0.04 0.00 -0.00 0.00 0.00 55.06 56.84 2rht s HIS 107 Cb -0.07 -3.19 -0.02 0.00 -0.00 0.00 0.00 32.58 29.30 2rht s HIS 107 CO 0.01 -0.28 -0.17 -0.51 -0.00 0.00 0.00 174.74 173.79 2rht s LEU 108 N -1.48 2.58 -0.12 0.89 1.43 -0.52 -0.55 118.68 120.91 2rht s LEU 108 Ca 0.45 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2rht s LEU 108 Cb -0.29 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2rht s LEU 108 CO 0.37 0.33 -0.17 -0.69 0.23 0.00 0.00 176.35 176.43 2rht s VAL 109 N -0.63 1.63 -0.06 -1.59 1.01 -0.38 -0.27 120.40 120.12 2rht s VAL 109 Ca 0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2rht s VAL 109 Cb -0.11 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.82 2rht s VAL 109 CO 0.01 0.47 0.12 -0.83 0.00 0.00 0.00 175.10 174.86 2rht s GLY 110 N 1.02 0.02 -0.16 4.51 0.00 -0.13 -0.14 107.32 112.44 2rht s GLY 110 Ca -0.05 0.56 -0.07 0.00 0.00 0.00 0.00 44.72 45.15 2rht s GLY 110 CO -0.03 1.03 0.08 0.21 0.00 0.00 0.00 173.10 174.39 2rht s ASN 111 N 1.34 5.85 1.68 1.64 3.84 -0.96 -0.68 114.94 127.64 2rht s ASN 111 Ca -0.07 0.19 0.00 0.00 0.21 0.00 0.00 52.86 53.19 2rht s ASN 111 Cb -0.12 -1.96 0.00 0.00 -0.55 0.00 0.00 41.25 38.62 2rht s ASN 111 CO -0.05 0.24 0.00 0.00 -2.79 0.00 0.00 177.10 174.50 2rht n ALA 112 N 3.09 0.00 -0.36 1.71 0.00 -0.51 -0.15 120.51 124.28 2rht n ALA 112 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.35 2rht n ALA 112 Cb 0.53 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.24 2rht n ALA 112 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2rht h MET 113 N 0.00 0.90 -0.34 0.00 1.85 -1.86 0.13 114.93 115.62 2rht h MET 113 Ca 0.00 -0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.05 2rht h MET 113 Cb 0.00 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 31.81 2rht h MET 113 CO 0.00 0.60 0.23 0.78 -0.40 0.00 0.00 176.91 178.12 2rht h GLY 114 N 0.93 0.45 1.06 1.39 0.00 0.51 0.11 103.07 107.51 2rht h GLY 114 Ca 0.52 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.60 2rht h GLY 114 CO -0.30 0.15 0.05 -1.33 0.00 0.00 0.00 176.54 175.12 2rht h GLY 115 N 0.42 1.12 0.95 4.60 0.00 -0.66 -0.58 103.07 108.93 2rht h GLY 115 Ca 0.13 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 2rht h GLY 115 CO -0.03 0.73 0.17 0.00 0.00 0.00 0.00 176.54 177.40 2rht h ALA 116 N 1.01 0.41 -0.41 3.60 0.00 -0.65 -0.75 119.26 122.46 2rht h ALA 116 Ca 0.18 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2rht h ALA 116 Cb 0.49 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2rht h ALA 116 CO 0.02 -0.05 0.01 1.15 0.00 0.00 0.00 179.25 180.39 2rht h THR 117 N 0.39 0.70 -0.66 0.00 2.02 -0.58 -0.69 112.91 114.09 2rht h THR 117 Ca 0.11 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 2rht h THR 117 Cb 0.09 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 2rht h THR 117 CO -0.02 0.02 0.19 0.00 0.37 0.00 0.00 175.52 176.09 2rht h ALA 118 N 1.36 1.09 -0.35 6.16 0.00 -0.88 -0.38 119.26 126.25 2rht h ALA 118 Ca 0.20 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2rht h ALA 118 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rht h ALA 118 CO -0.33 0.61 0.02 -0.07 0.00 0.00 0.00 179.25 179.49 2rht h LEU 119 N 0.98 0.59 -0.84 0.00 3.38 -0.67 -1.17 115.31 117.58 2rht h LEU 119 Ca 0.21 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2rht h LEU 119 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2rht h LEU 119 CO -0.01 0.74 0.18 0.78 0.09 0.00 0.00 178.44 180.22 2rht h ASN 120 N 0.43 0.98 -0.41 -0.43 2.35 -0.86 -1.45 115.58 116.18 2rht h ASN 120 Ca 0.10 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2rht h ASN 120 Cb 0.42 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2rht h ASN 120 CO 0.01 0.93 0.13 0.15 -1.65 0.00 0.00 177.43 177.01 2rht h PHE 121 N 1.00 0.66 -0.58 1.19 3.57 -0.87 -0.33 116.94 121.57 2rht h PHE 121 Ca 0.21 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2rht h PHE 121 Cb 0.32 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2rht h PHE 121 CO 0.02 0.61 0.35 0.00 -2.23 0.00 0.00 178.31 177.06 2rht h ALA 122 N 0.98 1.51 -0.21 2.41 0.00 -0.93 0.12 119.26 123.15 2rht h ALA 122 Ca 0.13 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2rht h ALA 122 Cb 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rht h ALA 122 CO -0.01 0.42 -0.47 -0.07 0.00 0.00 0.00 179.25 179.12 2rht h LEU 123 N 0.80 0.78 0.04 0.00 3.38 -0.81 -3.21 115.31 116.30 2rht h LEU 123 Ca 0.21 -0.56 -0.28 0.00 0.09 0.00 0.00 57.88 57.34 2rht h LEU 123 Cb -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2rht h LEU 123 CO -0.04 1.20 -1.52 -0.33 0.09 0.00 0.00 178.44 177.84 2rht h GLU 124 N 0.40 0.09 -2.12 1.13 4.39 -0.79 -3.40 114.58 114.29 2rht h GLU 124 Ca 0.00 -0.15 -0.54 0.00 0.34 0.00 0.00 59.36 59.01 2rht h GLU 124 Cb 1.08 0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 29.38 2rht h GLU 124 CO 0.10 0.83 -0.95 0.66 -1.16 0.00 0.00 179.01 178.50 2rht n TYR 125 N -3.26 1.75 0.29 4.33 4.01 0.40 -4.95 117.16 119.73 2rht n TYR 125 Ca -0.14 -3.88 0.16 0.00 -0.16 0.00 0.00 57.90 53.88 2rht n TYR 125 Cb 1.02 -0.45 0.90 0.00 -0.31 0.00 0.00 39.34 40.50 2rht n TYR 125 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2rht h PRO 126 N 3.17 0.00 -0.00 -0.72 0.13 -1.72 -0.64 132.00 132.22 2rht h PRO 126 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2rht h PRO 126 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2rht h PRO 126 CO 0.63 0.05 -0.04 -0.40 -0.23 0.00 0.00 178.00 178.02 2rht n ASP 127 N -3.47 0.16 -0.49 1.44 5.75 -1.26 -3.65 116.55 115.02 2rht n ASP 127 Ca -0.02 -0.39 0.06 0.00 -0.01 0.00 0.00 54.79 54.43 2rht n ASP 127 Cb 0.17 -0.18 0.05 0.00 -1.03 0.00 0.00 41.12 40.13 2rht n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rht n ARG 128 N -1.14 0.70 -4.39 0.11 5.12 -0.25 -4.84 116.66 111.98 2rht n ARG 128 Ca 0.15 -1.23 -0.32 0.00 -1.93 0.00 0.00 57.85 54.53 2rht n ARG 128 Cb 0.24 -1.24 -0.10 0.00 -1.16 0.00 0.00 32.46 30.20 2rht n ARG 128 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2rht s ILE 129 N -1.02 3.68 0.00 0.55 2.07 -1.23 -1.66 121.20 123.59 2rht s ILE 129 Ca 0.14 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 58.54 2rht s ILE 129 Cb 0.10 -2.63 0.00 0.00 0.13 0.00 0.00 42.46 40.06 2rht s ILE 129 CO 0.15 0.33 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 2rht n GLY 130 N 1.35 0.84 3.94 1.50 0.00 -0.12 -4.80 105.19 107.90 2rht n GLY 130 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2rht n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rht s LYS 131 N 1.08 3.46 -0.12 1.61 1.02 -1.26 -4.52 119.74 121.01 2rht s LYS 131 Ca 0.00 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 55.69 2rht s LYS 131 Cb 0.00 -2.64 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2rht s LYS 131 CO 0.00 0.10 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.21 2rht s LEU 132 N -4.36 1.75 -0.12 3.17 2.96 -0.62 -1.44 118.68 120.03 2rht s LEU 132 Ca 0.41 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2rht s LEU 132 Cb -0.10 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.47 2rht s LEU 132 CO 0.37 0.01 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.58 2rht s ILE 133 N 1.06 1.80 -0.10 6.68 1.09 0.62 -0.89 121.20 131.47 2rht s ILE 133 Ca -0.05 -0.83 0.02 0.00 -1.10 0.00 0.00 60.65 58.69 2rht s ILE 133 Cb -0.15 -1.61 0.01 0.00 -1.06 0.00 0.00 42.46 39.66 2rht s ILE 133 CO -0.03 0.50 -0.16 -0.76 -0.10 0.00 0.00 174.94 174.39 2rht s LEU 134 N 0.83 1.77 -0.32 2.97 1.43 -0.00 -0.96 118.68 124.39 2rht s LEU 134 Ca -0.08 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2rht s LEU 134 Cb -0.16 -1.10 0.08 0.00 0.03 0.00 0.00 46.19 45.05 2rht s LEU 134 CO -0.00 0.04 0.02 -0.04 0.23 0.00 0.00 176.35 176.60 2rht s MET 135 N 0.86 1.96 -1.23 1.70 -1.94 0.14 0.37 119.30 121.16 2rht s MET 135 Ca -0.09 -1.61 -0.18 0.00 -1.71 0.00 0.00 55.69 52.10 2rht s MET 135 Cb -0.15 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.50 2rht s MET 135 CO 0.00 -0.80 0.66 0.41 -0.01 0.00 0.00 175.02 175.28 2rht n GLY 136 N 4.43 -0.75 3.78 -0.03 0.00 -0.45 -1.43 105.19 110.73 2rht n GLY 136 Ca -0.05 0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 2rht n GLY 136 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rht s PRO 137 N -6.42 4.00 0.32 1.61 0.02 -1.26 -2.62 135.00 130.66 2rht s PRO 137 Ca 0.35 2.57 0.01 0.00 0.02 0.00 0.00 61.00 63.95 2rht s PRO 137 Cb -0.14 -2.90 -0.03 0.00 0.02 0.00 0.00 34.50 31.45 2rht s PRO 137 CO 0.89 -0.62 0.51 0.20 -0.33 0.00 0.00 177.00 177.65 2rht s GLY 138 N -0.20 1.31 0.00 0.52 0.00 -0.72 -4.62 107.32 103.63 2rht s GLY 138 Ca 0.55 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 44.29 2rht s GLY 138 CO 0.63 -0.93 0.00 0.61 0.00 0.00 0.00 173.10 173.40 2rht n GLY 139 N -1.69 0.66 1.93 0.20 0.00 -1.26 -4.46 105.19 100.57 2rht n GLY 139 Ca -0.06 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 2rht n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rht n LEU 140 N 0.00 6.44 0.00 0.99 4.77 -1.26 -2.03 117.00 125.91 2rht n LEU 140 Ca 0.00 -3.35 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 2rht n LEU 140 Cb 0.00 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2rht n LEU 140 CO 0.00 1.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2rht n GLY 141 N 0.04 -1.90 3.78 -0.72 0.00 -1.26 -4.89 105.19 100.23 2rht n GLY 141 Ca 0.35 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 2rht n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rht s PRO 142 N 0.00 2.79 0.31 1.61 0.04 -1.26 -5.04 135.00 133.45 2rht s PRO 142 Ca 0.00 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.21 2rht s PRO 142 Cb 0.00 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2rht s PRO 142 CO 0.00 -1.25 0.70 0.45 0.04 0.00 0.00 177.00 176.94 2rht s SER 143 N -2.81 6.69 0.17 6.66 0.15 -1.26 -4.99 113.70 118.31 2rht s SER 143 Ca 0.65 1.16 0.25 0.00 0.70 0.00 0.00 55.95 58.71 2rht s SER 143 Cb -0.19 -2.33 0.91 0.00 -1.71 0.00 0.00 66.02 62.70 2rht s SER 143 CO 0.44 -0.21 1.76 0.23 1.20 0.00 0.00 173.24 176.67 2rht n MET 144 N -0.47 0.18 0.00 5.44 2.81 -1.26 -4.45 117.12 119.37 2rht n MET 144 Ca 0.03 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 2rht n MET 144 Cb 0.53 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2rht n MET 144 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2rht n PHE 145 N -2.08 0.00 -3.17 2.03 3.72 -1.26 -5.07 117.46 111.63 2rht n PHE 145 Ca 0.05 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 2rht n PHE 145 Cb 0.35 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 2rht n PHE 145 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2rht s ALA 146 N -1.50 3.55 0.31 4.37 0.00 -1.26 -5.04 121.76 122.19 2rht s ALA 146 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 2rht s ALA 146 Cb 0.00 -2.91 -0.13 0.00 0.00 0.00 0.00 23.12 20.08 2rht s ALA 146 CO 0.00 -0.54 1.29 -2.30 0.00 0.00 0.00 175.76 174.21 2rht n PRO 147 N 5.02 2.04 -4.57 0.00 -0.02 -1.26 -4.46 135.00 131.74 2rht n PRO 147 Ca -0.03 0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 61.91 2rht n PRO 147 Cb 0.50 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 2rht n PRO 147 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2rht s MET 148 N -1.49 1.36 0.44 -0.52 -1.94 -1.26 -3.84 119.30 112.05 2rht s MET 148 Ca 0.59 -1.02 -0.24 0.00 -1.71 0.00 0.00 55.69 53.31 2rht s MET 148 Cb -0.60 -1.52 -0.08 0.00 2.01 0.00 0.00 34.83 34.64 2rht s MET 148 CO 0.59 0.38 1.19 -1.25 -0.01 0.00 0.00 175.02 175.92 2rht s PRO 149 N -1.38 3.83 0.75 2.03 0.04 -1.26 -5.13 135.00 133.89 2rht s PRO 149 Ca 0.08 1.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.83 2rht s PRO 149 Cb -0.09 -2.51 0.05 0.00 0.04 0.00 0.00 34.50 31.99 2rht s PRO 149 CO 0.02 -0.51 1.14 -1.64 0.04 0.00 0.00 177.00 176.06 2rht s MET 150 N -2.55 2.13 0.24 4.56 -1.94 -1.25 -4.79 119.30 115.70 2rht s MET 150 Ca 0.61 1.49 -0.09 0.00 -1.71 0.00 0.00 55.69 56.00 2rht s MET 150 Cb -0.30 -1.86 0.38 0.00 2.01 0.00 0.00 34.83 35.06 2rht s MET 150 CO 0.38 -1.79 1.62 1.49 -0.01 0.00 0.00 175.02 176.70 2rht h GLU 151 N -0.69 0.04 -0.56 2.03 4.81 -1.85 -1.07 114.58 117.29 2rht h GLU 151 Ca -0.46 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 2rht h GLU 151 Cb 1.26 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2rht h GLU 151 CO 0.50 0.03 0.10 0.78 -0.73 0.00 0.00 179.01 179.68 2rht h GLY 152 N 0.04 0.96 1.29 1.92 0.00 -1.24 -2.70 103.07 103.35 2rht h GLY 152 Ca 0.39 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2rht h GLY 152 CO -0.74 0.55 -0.05 -2.22 0.00 0.00 0.00 176.54 174.09 2rht h ILE 153 N 0.85 1.25 -0.56 2.60 1.08 -1.42 0.06 117.51 121.38 2rht h ILE 153 Ca 0.18 -1.12 0.06 0.00 -0.39 0.00 0.00 64.86 63.59 2rht h ILE 153 Cb 0.36 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 2rht h ILE 153 CO 0.01 0.39 0.26 0.11 -0.69 0.00 0.00 178.15 178.23 2rht h LYS 154 N 0.78 0.49 -0.41 2.37 1.57 -1.09 -1.11 116.57 119.17 2rht h LYS 154 Ca 0.14 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 2rht h LYS 154 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2rht h LYS 154 CO 0.03 0.32 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.99 2rht h LEU 155 N 0.50 0.79 -0.71 2.94 3.38 -1.18 -1.52 115.31 119.51 2rht h LEU 155 Ca 0.26 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rht h LEU 155 Cb 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2rht h LEU 155 CO -0.20 0.96 0.45 0.25 0.09 0.00 0.00 178.44 179.99 2rht h LEU 156 N 0.70 0.83 -0.64 1.67 6.46 -0.56 -0.37 115.31 123.40 2rht h LEU 156 Ca 0.11 -0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.69 2rht h LEU 156 Cb 0.68 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2rht h LEU 156 CO 0.05 0.63 -0.36 -0.26 -0.62 0.00 0.00 178.44 177.88 2rht h PHE 157 N 0.96 0.79 -0.51 1.25 0.04 -1.00 -1.31 116.94 117.16 2rht h PHE 157 Ca 0.26 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2rht h PHE 157 Cb -0.07 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 2rht h PHE 157 CO -0.02 0.93 0.27 -0.22 -0.60 0.00 0.00 178.31 178.67 2rht h LYS 158 N 0.56 0.72 -0.67 1.51 3.64 -0.98 -0.78 116.57 120.57 2rht h LYS 158 Ca 0.06 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2rht h LYS 158 Cb 0.87 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 2rht h LYS 158 CO 0.08 0.57 0.12 1.25 -2.27 0.00 0.00 179.45 179.20 2rht h LEU 159 N 0.68 1.06 -0.55 5.20 5.85 -0.96 0.13 115.31 126.72 2rht h LEU 159 Ca 0.18 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2rht h LEU 159 Cb 0.08 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2rht h LEU 159 CO -0.03 1.05 0.36 1.88 -0.34 0.00 0.00 178.44 181.37 2rht h TYR 160 N 1.04 0.69 0.09 1.25 -1.99 -1.00 -2.45 116.97 114.60 2rht h TYR 160 Ca 0.21 0.02 -0.27 0.00 2.00 0.00 0.00 58.73 60.68 2rht h TYR 160 Cb 0.43 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 2rht h TYR 160 CO 0.03 0.43 -1.31 0.00 -0.00 0.00 0.00 178.16 177.32 2rht h ALA 161 N 1.20 0.24 -2.09 3.88 0.00 -0.94 -3.40 119.26 118.14 2rht h ALA 161 Ca 0.20 -0.99 -0.57 0.00 0.00 0.00 0.00 54.91 53.55 2rht h ALA 161 Cb -0.09 0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 2rht h ALA 161 CO -0.04 1.11 -0.94 0.39 0.00 0.00 0.00 179.25 179.77 2rht n GLU 162 N -3.44 1.24 -1.96 0.00 1.02 0.44 -5.10 120.64 112.85 2rht n GLU 162 Ca -0.10 -3.67 -0.42 0.00 -0.02 0.00 0.00 57.16 52.96 2rht n GLU 162 Cb 1.01 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.85 2rht n GLU 162 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2rht s PRO 163 N -1.52 4.23 0.11 3.49 0.04 -0.92 -4.62 135.00 135.82 2rht s PRO 163 Ca 0.36 2.35 -0.22 0.00 0.04 0.00 0.00 61.00 63.54 2rht s PRO 163 Cb 0.15 -3.12 0.06 0.00 0.04 0.00 0.00 34.50 31.63 2rht s PRO 163 CO -0.09 -0.52 0.54 -1.54 0.04 0.00 0.00 177.00 175.43 2rht s SER 164 N 0.71 -0.46 0.21 6.66 1.04 -1.26 -5.03 113.70 115.57 2rht s SER 164 Ca 0.64 0.01 -0.07 0.00 0.48 0.00 0.00 55.95 57.00 2rht s SER 164 Cb -0.43 0.54 0.15 0.00 0.10 0.00 0.00 66.02 66.38 2rht s SER 164 CO 0.38 -0.86 1.74 0.22 0.98 0.00 0.00 173.24 175.71 2rht h TYR 165 N 2.33 1.18 -0.36 5.02 3.20 -1.99 -0.04 116.97 126.31 2rht h TYR 165 Ca -0.33 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 2rht h TYR 165 Cb 1.26 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2rht h TYR 165 CO 0.29 0.94 0.13 0.93 -1.64 0.00 0.00 178.16 178.81 2rht h GLU 166 N 1.09 0.55 -0.40 1.82 4.39 -1.99 0.02 114.58 120.06 2rht h GLU 166 Ca 0.23 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 2rht h GLU 166 Cb 0.32 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2rht h GLU 166 CO -0.00 0.55 -0.06 1.15 -1.16 0.00 0.00 179.01 179.49 2rht h THR 167 N 0.43 1.24 -0.32 1.13 2.02 -1.85 -0.63 112.91 114.93 2rht h THR 167 Ca 0.12 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.29 2rht h THR 167 Cb 0.22 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2rht h THR 167 CO -0.01 0.35 0.17 0.25 0.37 0.00 0.00 175.52 176.65 2rht h LEU 168 N 0.63 0.26 -0.32 2.58 5.85 -0.66 0.13 115.31 123.78 2rht h LEU 168 Ca 0.12 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2rht h LEU 168 Cb 0.48 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2rht h LEU 168 CO 0.03 0.19 0.21 0.50 -0.34 0.00 0.00 178.44 179.03 2rht h LYS 169 N 0.35 0.43 -0.82 1.25 3.64 -0.56 -0.68 116.57 120.18 2rht h LYS 169 Ca 0.13 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2rht h LYS 169 Cb 0.03 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 2rht h LYS 169 CO -0.08 0.29 0.50 1.96 -2.27 0.00 0.00 179.45 179.85 2rht h GLN 170 N 0.43 0.90 -0.43 1.90 1.08 -0.89 -1.10 115.11 117.00 2rht h GLN 170 Ca 0.12 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2rht h GLN 170 Cb -0.04 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.18 2rht h GLN 170 CO -0.02 0.60 0.03 1.98 -0.95 0.00 0.00 178.83 180.46 2rht h MET 171 N 0.93 0.74 -0.13 1.46 4.05 -0.42 -2.89 114.93 118.67 2rht h MET 171 Ca 0.35 -0.22 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 2rht h MET 171 Cb 0.15 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2rht h MET 171 CO -0.17 0.80 -0.15 -0.07 0.23 0.00 0.00 176.91 177.55 2rht h LEU 172 N 0.59 0.19 -1.42 3.39 3.38 -0.72 0.32 115.31 121.04 2rht h LEU 172 Ca 0.13 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2rht h LEU 172 Cb 0.45 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2rht h LEU 172 CO 0.02 0.37 -0.11 1.56 0.09 0.00 0.00 178.44 180.37 2rht h GLN 173 N 0.19 0.25 0.09 1.13 4.20 -1.01 -1.38 115.11 118.58 2rht h GLN 173 Ca 0.04 -0.05 -0.29 0.00 0.06 0.00 0.00 58.65 58.41 2rht h GLN 173 Cb 0.39 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2rht h GLN 173 CO 0.02 0.37 -1.42 0.28 -0.67 0.00 0.00 178.83 177.41 2rht h VAL 174 N 0.24 1.26 -0.53 -0.54 2.07 -1.22 -3.36 116.25 114.17 2rht h VAL 174 Ca 0.05 -2.92 -0.05 0.00 0.82 0.00 0.00 66.70 64.60 2rht h VAL 174 Cb 0.34 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 2rht h VAL 174 CO 0.02 0.82 0.12 0.15 0.02 0.00 0.00 177.57 178.70 2rht h PHE 175 N 0.05 0.85 -3.52 1.57 3.57 -0.61 -3.43 116.94 115.43 2rht h PHE 175 Ca -0.20 -0.08 -0.68 0.00 3.53 0.00 0.00 57.97 60.54 2rht h PHE 175 Cb 1.97 -0.25 -0.17 0.00 2.79 0.00 0.00 35.95 40.29 2rht h PHE 175 CO 0.05 0.72 -0.67 -0.51 -2.23 0.00 0.00 178.31 175.67 2rht s LEU 176 N -9.32 3.34 -0.06 0.59 1.43 -0.55 -1.46 118.68 112.65 2rht s LEU 176 Ca -0.10 0.04 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 2rht s LEU 176 Cb 0.15 -1.76 -0.15 0.00 0.03 0.00 0.00 46.19 44.47 2rht s LEU 176 CO 0.80 0.36 0.80 0.22 0.23 0.00 0.00 176.35 178.76 2rht h TYR 177 N 5.14 -0.19 -3.20 0.29 3.20 -1.85 -3.43 116.97 116.93 2rht h TYR 177 Ca -0.50 -0.00 -0.58 0.00 3.14 0.00 0.00 58.73 60.79 2rht h TYR 177 Cb 1.18 0.06 -0.09 0.00 1.54 0.00 0.00 36.73 39.42 2rht h TYR 177 CO 0.59 0.24 0.81 0.34 -1.64 0.00 0.00 178.16 178.50 2rht s ASP 178 N -5.49 6.40 0.58 -2.11 -1.08 -1.26 -4.91 116.67 108.80 2rht s ASP 178 Ca -0.12 -0.08 0.27 0.00 -0.52 0.00 0.00 52.55 52.10 2rht s ASP 178 Cb 0.00 -2.51 1.67 0.00 -1.46 0.00 0.00 42.92 40.63 2rht s ASP 178 CO 0.45 -1.38 2.19 1.56 0.52 0.00 0.00 175.17 178.51 2rht h GLN 179 N 9.45 0.00 0.00 4.34 1.08 -1.93 -1.94 115.11 126.11 2rht h GLN 179 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2rht h GLN 179 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2rht h GLN 179 CO 1.15 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.90 2rht n SER 180 N -3.96 0.00 0.02 1.46 3.41 -1.26 -2.04 113.62 111.24 2rht n SER 180 Ca -0.01 -0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.46 2rht n SER 180 Cb 0.17 -0.15 0.36 0.00 -0.26 0.00 0.00 64.21 64.33 2rht n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2rht n LEU 181 N -1.15 0.40 -4.48 1.04 4.77 -0.73 -4.65 117.00 112.19 2rht n LEU 181 Ca 0.11 0.23 -0.44 0.00 -0.03 0.00 0.00 56.01 55.89 2rht n LEU 181 Cb 0.11 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2rht n LEU 181 CO 0.12 0.04 1.41 -0.63 -1.33 0.00 0.00 177.39 177.00 2rht s ILE 182 N -3.03 4.76 0.60 -0.08 1.01 -0.87 -4.92 121.20 118.67 2rht s ILE 182 Ca 0.11 -2.20 -0.07 0.00 0.00 0.00 0.00 60.65 58.49 2rht s ILE 182 Cb 0.17 -4.94 -0.00 0.00 0.01 0.00 0.00 42.46 37.70 2rht s ILE 182 CO 0.64 -1.68 0.93 0.42 0.00 0.00 0.00 174.94 175.25 2rht s THR 183 N 2.42 3.88 0.37 2.92 -4.23 -1.26 -4.96 115.64 114.78 2rht s THR 183 Ca 0.43 0.18 0.04 0.00 -1.18 0.00 0.00 61.69 61.16 2rht s THR 183 Cb -0.02 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.54 2rht s THR 183 CO -0.01 -0.60 2.02 -0.33 -0.54 0.00 0.00 174.62 175.16 2rht h GLU 184 N -0.22 0.73 -0.51 3.99 4.39 -1.99 -2.34 114.58 118.64 2rht h GLU 184 Ca -0.45 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.22 2rht h GLU 184 Cb 1.24 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 2rht h GLU 184 CO 0.61 0.49 0.32 1.49 -1.16 0.00 0.00 179.01 180.76 2rht h GLU 185 N 0.76 0.62 0.18 2.33 4.81 -1.98 0.19 114.58 121.48 2rht h GLU 185 Ca 0.22 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2rht h GLU 185 Cb -0.04 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2rht h GLU 185 CO -0.05 0.41 -0.09 1.25 -0.73 0.00 0.00 179.01 179.80 2rht h LEU 186 N 0.63 -0.21 -0.35 1.64 5.85 -1.83 -1.75 115.31 119.29 2rht h LEU 186 Ca 0.20 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2rht h LEU 186 Cb -0.02 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2rht h LEU 186 CO -0.07 0.02 0.05 -0.07 -0.34 0.00 0.00 178.44 178.03 2rht h LEU 187 N -0.43 -0.03 -0.99 2.25 3.38 -1.26 -2.03 115.31 116.21 2rht h LEU 187 Ca -0.02 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2rht h LEU 187 Cb 0.33 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2rht h LEU 187 CO 0.04 0.02 0.11 1.56 0.09 0.00 0.00 178.44 180.27 2rht h GLN 188 N 0.17 0.85 -0.23 1.13 4.20 -0.60 -0.67 115.11 119.96 2rht h GLN 188 Ca 0.17 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2rht h GLN 188 Cb 0.20 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2rht h GLN 188 CO -0.24 0.78 -0.07 0.78 -0.67 0.00 0.00 178.83 179.41 2rht h GLY 189 N 0.98 0.48 1.17 3.46 0.00 -1.04 -0.45 103.07 107.67 2rht h GLY 189 Ca 0.17 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 2rht h GLY 189 CO 0.00 0.38 -0.21 3.21 0.00 0.00 0.00 176.54 179.92 2rht h ARG 190 N 0.17 0.95 -0.37 4.80 2.47 -1.24 -2.79 114.38 118.38 2rht h ARG 190 Ca 0.05 -0.40 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 2rht h ARG 190 Cb 0.54 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 2rht h ARG 190 CO 0.03 1.06 0.20 2.35 0.56 0.00 0.00 179.97 184.17 2rht h TRP 191 N 0.82 0.50 -0.61 3.04 -0.00 -1.07 -1.49 115.95 117.15 2rht h TRP 191 Ca 0.11 -0.01 0.09 0.00 -0.00 0.00 0.00 58.89 59.07 2rht h TRP 191 Cb 0.77 -0.16 -0.07 0.00 -0.00 0.00 0.00 29.16 29.70 2rht h TRP 191 CO 0.05 0.39 0.25 1.49 -0.00 0.00 0.00 178.44 180.62 2rht h GLU 192 N 0.47 0.44 -0.23 2.65 4.22 -1.03 0.13 114.58 121.23 2rht h GLU 192 Ca 0.13 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.47 2rht h GLU 192 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2rht h GLU 192 CO -0.02 0.29 -0.18 0.00 -2.18 0.00 0.00 179.01 176.92 2rht h ALA 193 N 1.39 1.27 -0.13 2.92 0.00 -1.23 -0.06 119.26 123.43 2rht h ALA 193 Ca 0.30 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2rht h ALA 193 Cb 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2rht h ALA 193 CO -0.28 0.48 -0.10 0.82 0.00 0.00 0.00 179.25 180.18 2rht h ILE 194 N 0.36 1.34 -0.10 0.00 2.04 -0.74 -3.18 117.51 117.22 2rht h ILE 194 Ca 0.06 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 2rht h ILE 194 Cb 0.53 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2rht h ILE 194 CO 0.03 0.35 -0.22 1.56 0.00 0.00 0.00 178.15 179.87 2rht h GLN 195 N -0.07 0.18 0.00 2.37 4.20 -0.52 -3.15 115.11 118.12 2rht h GLN 195 Ca 0.03 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2rht h GLN 195 Cb 0.60 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2rht h GLN 195 CO 0.03 0.39 -0.24 -0.09 -0.67 0.00 0.00 178.83 178.25 2rht h ARG 196 N 0.16 0.00 -2.03 1.46 2.43 -1.03 -3.37 114.38 112.00 2rht h ARG 196 Ca 0.03 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.69 2rht h ARG 196 Cb 0.48 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.63 2rht h ARG 196 CO 0.03 0.24 -1.12 1.04 -1.51 0.00 0.00 179.97 178.66 2rht n GLN 197 N -3.24 1.15 -0.06 0.20 1.13 -1.19 -4.93 117.38 110.44 2rht n GLN 197 Ca 0.02 -3.51 0.09 0.00 -1.94 0.00 0.00 57.00 51.66 2rht n GLN 197 Cb 0.54 -1.66 0.46 0.00 0.11 0.00 0.00 30.24 29.70 2rht n GLN 197 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2rht h PRO 198 N 3.26 0.47 -0.44 -1.09 0.13 -1.74 -1.89 132.00 130.70 2rht h PRO 198 Ca 0.10 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2rht h PRO 198 Cb 0.90 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 2rht h PRO 198 CO 0.53 0.31 0.29 1.05 -0.23 0.00 0.00 178.00 179.95 2rht h GLU 199 N 0.48 0.50 -0.91 0.86 9.09 -1.92 -1.70 114.58 120.98 2rht h GLU 199 Ca 0.23 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.61 2rht h GLU 199 Cb 0.30 -0.11 -0.04 0.00 -1.65 0.00 0.00 28.75 27.24 2rht h GLU 199 CO -0.06 0.33 0.57 0.45 0.05 0.00 0.00 179.01 180.35 2rht h HIS 200 N 0.52 1.18 0.33 2.06 3.86 -1.65 -0.48 115.15 120.96 2rht h HIS 200 Ca 0.17 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2rht h HIS 200 Cb 0.06 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.14 2rht h HIS 200 CO -0.00 0.77 -0.16 -0.07 0.86 0.00 0.00 177.93 179.33 2rht h LEU 201 N 1.25 -0.37 -0.52 2.43 4.07 -1.37 -0.85 115.31 119.94 2rht h LEU 201 Ca 0.33 -0.10 0.08 0.00 0.08 0.00 0.00 57.88 58.27 2rht h LEU 201 Cb -0.09 0.10 -0.07 0.00 1.08 0.00 0.00 40.66 41.68 2rht h LEU 201 CO -0.07 -0.12 0.14 0.50 -1.08 0.00 0.00 178.44 177.82 2rht h LYS 202 N -0.63 0.29 -0.30 1.13 3.64 -1.35 -2.74 116.57 116.61 2rht h LYS 202 Ca -0.04 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 2rht h LYS 202 Cb 0.45 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2rht h LYS 202 CO 0.07 0.19 -0.25 -0.91 -2.27 0.00 0.00 179.45 176.28 2rht h ASN 203 N 0.30 0.59 -0.65 4.20 2.35 -0.99 -2.19 115.58 119.19 2rht h ASN 203 Ca 0.26 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2rht h ASN 203 Cb 0.33 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2rht h ASN 203 CO -0.30 0.83 0.43 0.15 -1.65 0.00 0.00 177.43 176.88 2rht h PHE 204 N 0.51 0.83 -0.41 1.19 3.57 -0.88 -0.44 116.94 121.31 2rht h PHE 204 Ca 0.07 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2rht h PHE 204 Cb 0.71 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2rht h PHE 204 CO 0.03 0.53 0.06 -0.07 -2.23 0.00 0.00 178.31 176.63 2rht h LEU 205 N 0.89 0.66 -0.67 0.59 3.38 -1.23 -0.28 115.31 118.65 2rht h LEU 205 Ca 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rht h LEU 205 Cb -0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2rht h LEU 205 CO -0.05 0.76 0.44 0.40 0.09 0.00 0.00 178.44 180.07 2rht h ILE 206 N 0.54 1.18 -0.56 1.22 2.04 -1.23 -2.47 117.51 118.21 2rht h ILE 206 Ca 0.12 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2rht h ILE 206 Cb 0.38 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2rht h ILE 206 CO 0.01 0.17 0.22 0.28 0.00 0.00 0.00 178.15 178.83 2rht h SER 207 N 0.91 0.75 0.43 1.72 0.02 -0.74 -2.37 113.55 114.27 2rht h SER 207 Ca 0.25 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 2rht h SER 207 Cb -0.09 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2rht h SER 207 CO -0.05 0.68 -0.48 0.00 -1.14 0.00 0.00 176.83 175.84 2rht h ALA 208 N 1.44 1.17 -0.09 3.77 0.00 -0.62 -0.85 119.26 124.07 2rht h ALA 208 Ca 0.19 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 2rht h ALA 208 Cb 0.17 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2rht h ALA 208 CO -0.02 0.61 -0.86 1.96 0.00 0.00 0.00 179.25 180.94 2rht h GLN 209 N 0.04 0.69 -0.29 0.00 4.20 -1.17 -3.07 115.11 115.52 2rht h GLN 209 Ca -0.00 -0.63 -0.11 0.00 0.06 0.00 0.00 58.65 57.97 2rht h GLN 209 Cb 0.86 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2rht h GLN 209 CO 0.06 1.23 -0.28 0.87 -0.67 0.00 0.00 178.83 180.05 2rht h LYS 210 N 0.45 0.58 -2.57 1.46 1.57 -1.18 -3.40 116.57 113.48 2rht h LYS 210 Ca -0.07 -0.24 -0.58 0.00 -1.87 0.00 0.00 60.65 57.88 2rht h LYS 210 Cb 1.49 -0.02 -0.39 0.00 0.08 0.00 0.00 32.23 33.39 2rht h LYS 210 CO 0.17 0.80 -0.86 0.00 -0.57 0.00 0.00 179.45 178.99 2rht s ALA 211 N -4.47 1.09 1.03 3.86 0.00 -0.34 -4.89 121.76 118.04 2rht s ALA 211 Ca -0.08 -2.01 -0.11 0.00 0.00 0.00 0.00 51.96 49.76 2rht s ALA 211 Cb 0.13 -1.62 0.21 0.00 0.00 0.00 0.00 23.12 21.84 2rht s ALA 211 CO 0.81 -2.08 1.09 -2.14 0.00 0.00 0.00 175.76 173.43 2rht s PRO 212 N 0.84 0.15 0.48 0.00 0.02 -1.16 -4.57 135.00 130.75 2rht s PRO 212 Ca 0.21 1.17 0.24 0.00 0.02 0.00 0.00 61.00 62.64 2rht s PRO 212 Cb -0.18 -1.65 1.29 0.00 0.02 0.00 0.00 34.50 33.97 2rht s PRO 212 CO -0.03 -3.11 1.89 1.25 -0.33 0.00 0.00 177.00 176.68 2rht h LEU 213 N -2.19 0.19 -2.06 -5.54 5.85 -1.98 -0.46 115.31 109.11 2rht h LEU 213 Ca -0.52 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.28 2rht h LEU 213 Cb 1.30 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2rht h LEU 213 CO 0.47 0.08 0.17 0.77 -0.34 0.00 0.00 178.44 179.58 2rht h SER 214 N 0.19 0.00 1.08 1.25 4.64 -1.89 -1.17 113.55 117.64 2rht h SER 214 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2rht h SER 214 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2rht h SER 214 CO -0.08 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.59 2rht h THR 215 N 0.00 0.00 -0.00 2.95 1.35 -1.40 -2.77 112.91 113.05 2rht h THR 215 Ca 0.10 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2rht h THR 215 Cb 0.44 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2rht h THR 215 CO -0.00 0.00 -0.12 0.79 -0.25 0.00 0.00 175.52 175.94 2rht n TRP 216 N -2.46 0.00 -2.38 4.73 7.02 -0.44 -4.73 117.44 119.18 2rht n TRP 216 Ca 0.03 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.10 2rht n TRP 216 Cb 0.32 -0.35 -0.03 0.00 -2.42 0.00 0.00 31.31 28.83 2rht n TRP 216 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2rht s ASP 217 N -2.82 5.99 -0.12 -0.99 2.15 -0.86 -4.69 116.67 115.32 2rht s ASP 217 Ca 0.19 0.07 0.18 0.00 0.43 0.00 0.00 52.55 53.41 2rht s ASP 217 Cb 0.19 -2.55 0.71 0.00 -0.30 0.00 0.00 42.92 40.97 2rht s ASP 217 CO 0.54 -1.86 1.62 1.33 -0.17 0.00 0.00 175.17 176.63 2rht n VAL 218 N 6.77 1.90 -0.31 1.11 0.24 -1.26 -4.65 118.33 122.12 2rht n VAL 218 Ca 0.11 -1.24 0.15 0.00 -2.04 0.00 0.00 64.34 61.32 2rht n VAL 218 Cb 0.50 0.10 0.32 0.00 -1.47 0.00 0.00 33.84 33.29 2rht n VAL 218 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2rht h THR 219 N 3.93 0.26 0.00 3.34 2.02 -1.90 -0.17 112.91 120.39 2rht h THR 219 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2rht h THR 219 Cb 1.47 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2rht h THR 219 CO 0.24 0.03 -0.01 0.00 0.37 0.00 0.00 175.52 176.15 2rht h ALA 220 N 1.83 1.04 -0.10 6.16 0.00 -2.01 -2.26 119.26 123.92 2rht h ALA 220 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2rht h ALA 220 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2rht h ALA 220 CO -0.69 0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.11 2rht n ARG 221 N -3.16 2.11 0.21 0.00 1.74 -0.08 -4.59 116.66 112.88 2rht n ARG 221 Ca -0.02 -1.88 0.11 0.00 -0.77 0.00 0.00 57.85 55.29 2rht n ARG 221 Cb 0.17 -1.43 0.68 0.00 -1.02 0.00 0.00 32.46 30.86 2rht n ARG 221 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2rht h LEU 222 N 4.25 0.00 -1.74 0.55 3.38 -1.39 -1.04 115.31 119.33 2rht h LEU 222 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rht h LEU 222 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2rht h LEU 222 CO 0.00 0.00 0.00 1.23 0.09 0.00 0.00 178.44 179.76 2rht h GLY 223 N 0.00 0.00 2.00 0.83 0.00 -1.80 -2.22 103.07 101.88 2rht h GLY 223 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2rht h GLY 223 CO -0.00 0.00 -0.00 0.83 0.00 0.00 0.00 176.54 177.37 2rht h GLU 224 N 0.00 0.00 -6.29 4.80 5.08 -1.51 -3.46 114.58 113.21 2rht h GLU 224 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2rht h GLU 224 Cb 0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2rht h GLU 224 CO 0.00 0.00 1.00 0.42 -1.00 0.00 0.00 179.01 179.43 2rht s ILE 225 N -3.28 4.05 -0.76 3.13 1.01 -0.83 -4.88 121.20 119.64 2rht s ILE 225 Ca 0.06 1.20 0.22 0.00 0.00 0.00 0.00 60.65 62.13 2rht s ILE 225 Cb 0.06 -4.00 -0.22 0.00 0.01 0.00 0.00 42.46 38.31 2rht s ILE 225 CO 0.65 -0.35 0.86 0.29 0.00 0.00 0.00 174.94 176.40 2rht n LYS 226 N 7.24 0.17 -1.88 2.79 5.02 -1.26 -4.10 118.16 126.13 2rht n LYS 226 Ca 0.16 -0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.99 2rht n LYS 226 Cb 0.46 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 2rht n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rht s ALA 227 N -3.13 3.61 0.22 7.82 0.00 -1.26 -4.90 121.76 124.12 2rht s ALA 227 Ca 0.04 1.48 -0.31 0.00 0.00 0.00 0.00 51.96 53.17 2rht s ALA 227 Cb 0.15 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.57 2rht s ALA 227 CO 0.86 -0.92 1.64 0.15 0.00 0.00 0.00 175.76 177.49 2rht s LYS 228 N -1.39 4.15 -0.03 0.00 1.02 -1.26 -4.66 119.74 117.56 2rht s LYS 228 Ca 0.56 2.52 0.04 0.00 0.02 0.00 0.00 55.97 59.11 2rht s LYS 228 Cb -0.45 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 33.77 2rht s LYS 228 CO 0.55 -0.67 -0.16 0.99 -0.92 0.00 0.00 175.35 175.13 2rht s THR 229 N 0.84 1.34 -0.18 2.17 2.01 -0.17 -1.58 115.64 120.06 2rht s THR 229 Ca 0.70 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 62.03 2rht s THR 229 Cb -0.47 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 70.92 2rht s THR 229 CO 0.36 0.39 -0.17 0.12 -0.69 0.00 0.00 174.62 174.62 2rht s PHE 230 N -0.08 2.69 -0.14 4.92 5.36 -0.06 -2.16 117.98 128.51 2rht s PHE 230 Ca -0.00 -1.63 -0.03 0.00 -0.96 0.00 0.00 56.93 54.30 2rht s PHE 230 Cb -0.10 -1.84 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 2rht s PHE 230 CO 0.01 -0.79 -0.02 0.42 -1.46 0.00 0.00 175.22 173.38 2rht s ILE 231 N 1.32 4.07 0.08 3.12 1.01 0.23 -0.82 121.20 130.20 2rht s ILE 231 Ca 0.03 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.47 2rht s ILE 231 Cb -0.14 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2rht s ILE 231 CO -0.11 0.52 -0.25 -0.89 0.00 0.00 0.00 174.94 174.21 2rht s THR 232 N -0.01 2.08 -0.01 2.92 2.01 0.16 -0.52 115.64 122.26 2rht s THR 232 Ca 0.02 -1.49 -0.05 0.00 0.31 0.00 0.00 61.69 60.48 2rht s THR 232 Cb -0.13 -1.81 -0.00 0.00 0.01 0.00 0.00 72.50 70.57 2rht s THR 232 CO 0.02 0.22 0.10 0.86 -0.69 0.00 0.00 174.62 175.14 2rht s TRP 233 N -0.91 0.04 -0.05 4.92 -0.11 -0.50 -1.34 118.94 120.98 2rht s TRP 233 Ca 0.11 -0.10 -0.26 0.00 1.22 0.00 0.00 56.10 57.08 2rht s TRP 233 Cb -0.10 -0.05 -0.03 0.00 -1.50 0.00 0.00 33.47 31.79 2rht s TRP 233 CO 0.03 -0.22 0.82 0.20 -4.62 0.00 0.00 176.95 173.16 2rht s GLY 234 N -1.05 2.68 0.53 5.86 0.00 -1.26 -1.43 107.32 112.65 2rht s GLY 234 Ca -0.11 0.27 0.24 0.00 0.00 0.00 0.00 44.72 45.12 2rht s GLY 234 CO 0.01 1.41 2.02 -0.09 0.00 0.00 0.00 173.10 176.45 2rht h ARG 235 N 6.83 0.00 -0.44 2.90 2.43 -0.81 -2.56 114.38 122.73 2rht h ARG 235 Ca -0.40 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.52 2rht h ARG 235 Cb 1.20 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.60 2rht h ARG 235 CO 0.76 0.00 -0.09 -0.25 -1.51 0.00 0.00 179.97 178.88 2rht n ASP 236 N -4.40 2.95 -4.63 -3.80 9.92 0.11 -4.96 116.55 111.74 2rht n ASP 236 Ca 0.08 -3.79 -0.43 0.00 -0.53 0.00 0.00 54.79 50.12 2rht n ASP 236 Cb 0.53 -0.64 -0.02 0.00 -0.64 0.00 0.00 41.12 40.36 2rht n ASP 236 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2rht s ASP 237 N -2.58 6.69 -0.07 -2.24 -1.08 -0.97 -4.38 116.67 112.05 2rht s ASP 237 Ca 0.47 1.22 0.19 0.00 -0.52 0.00 0.00 52.55 53.91 2rht s ASP 237 Cb 0.42 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 40.01 2rht s ASP 237 CO 0.00 -1.06 1.58 0.54 0.52 0.00 0.00 175.17 176.75 2rht n ARG 238 N 7.27 3.27 -0.03 4.34 1.74 -1.26 -4.38 116.66 127.60 2rht n ARG 238 Ca 0.15 -2.70 -0.04 0.00 -0.77 0.00 0.00 57.85 54.48 2rht n ARG 238 Cb 0.47 -1.75 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 2rht n ARG 238 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2rht n PHE 239 N 1.30 0.00 -4.27 -1.55 3.72 -1.26 -0.69 117.46 114.72 2rht n PHE 239 Ca 0.25 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.44 2rht n PHE 239 Cb 0.76 -0.27 -0.16 0.00 -0.94 0.00 0.00 39.48 38.87 2rht n PHE 239 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2rht s VAL 240 N -2.14 0.65 0.12 -4.37 1.01 -1.26 -4.65 120.40 109.76 2rht s VAL 240 Ca -0.08 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2rht s VAL 240 Cb 0.02 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 2rht s VAL 240 CO 0.18 0.23 1.14 -2.16 0.00 0.00 0.00 175.10 174.49 2rht s PRO 241 N 0.64 4.52 0.40 2.72 0.04 -1.26 -4.78 135.00 137.29 2rht s PRO 241 Ca -0.09 1.73 0.18 0.00 0.04 0.00 0.00 61.00 62.86 2rht s PRO 241 Cb -0.13 -3.31 1.09 0.00 0.04 0.00 0.00 34.50 32.19 2rht s PRO 241 CO 0.01 -0.07 1.79 1.25 0.04 0.00 0.00 177.00 180.02 2rht h LEU 242 N 5.86 0.45 -1.95 -3.56 5.85 -1.89 -0.23 115.31 119.84 2rht h LEU 242 Ca -0.43 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2rht h LEU 242 Cb 1.21 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2rht h LEU 242 CO 0.76 0.11 0.00 -2.24 -0.34 0.00 0.00 178.44 176.73 2rht h ASP 243 N 0.41 0.00 0.50 1.25 2.03 -2.00 0.08 116.42 118.68 2rht h ASP 243 Ca 0.57 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.83 2rht h ASP 243 Cb 1.41 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.91 2rht h ASP 243 CO -0.27 0.00 -0.15 0.45 -1.03 0.00 0.00 179.24 178.24 2rht h HIS 244 N 0.00 0.00 -0.70 4.15 3.86 -1.42 -1.29 115.15 119.75 2rht h HIS 244 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2rht h HIS 244 Cb 0.25 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2rht h HIS 244 CO 0.00 0.15 0.40 0.78 0.86 0.00 0.00 177.93 180.13 2rht h GLY 245 N 1.15 1.03 1.13 2.45 0.00 -1.11 -1.43 103.07 106.30 2rht h GLY 245 Ca -0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2rht h GLY 245 CO 0.02 0.43 0.01 1.41 0.00 0.00 0.00 176.54 178.41 2rht h LEU 246 N 0.95 1.01 -0.47 3.11 3.38 -1.39 -1.70 115.31 120.20 2rht h LEU 246 Ca 0.25 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2rht h LEU 246 Cb 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2rht h LEU 246 CO -0.04 1.06 0.20 0.50 0.09 0.00 0.00 178.44 180.25 2rht h LYS 247 N 0.95 0.39 -0.50 1.13 3.64 -0.87 0.38 116.57 121.70 2rht h LYS 247 Ca 0.17 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2rht h LYS 247 Cb 0.54 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2rht h LYS 247 CO 0.03 0.26 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.40 2rht h LEU 248 N 0.41 0.87 -1.24 5.20 3.38 -1.18 -2.16 115.31 120.58 2rht h LEU 248 Ca 0.22 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2rht h LEU 248 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2rht h LEU 248 CO -0.19 0.97 0.20 0.25 0.09 0.00 0.00 178.44 179.76 2rht h LEU 249 N 0.75 0.66 0.00 1.67 5.85 -0.56 -1.12 115.31 122.56 2rht h LEU 249 Ca 0.14 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2rht h LEU 249 Cb 0.52 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2rht h LEU 249 CO 0.03 0.60 -0.51 -0.50 -0.34 0.00 0.00 178.44 177.72 2rht h TRP 250 N 0.72 0.00 0.00 1.25 4.06 -0.81 -3.39 115.95 117.78 2rht h TRP 250 Ca 0.17 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.01 2rht h TRP 250 Cb 0.15 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 2rht h TRP 250 CO 0.01 0.30 -1.91 0.09 -3.56 0.00 0.00 178.44 173.36 2rht n ASN 251 N -3.09 1.02 -4.75 -3.49 3.02 -0.83 -4.92 115.26 102.22 2rht n ASN 251 Ca 0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.18 2rht n ASN 251 Cb 0.66 1.46 -0.06 0.00 -0.61 0.00 0.00 39.78 41.23 2rht n ASN 251 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rht s ILE 252 N -2.90 5.02 0.13 2.41 1.01 -0.46 -3.34 121.20 123.08 2rht s ILE 252 Ca -0.07 1.14 -0.28 0.00 0.00 0.00 0.00 60.65 61.44 2rht s ILE 252 Cb 0.09 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2rht s ILE 252 CO 0.70 0.38 1.59 -0.78 0.00 0.00 0.00 174.94 176.84 2rht h ASP 253 N 6.02 -1.20 -3.66 3.58 3.58 -1.82 -3.35 116.42 119.57 2rht h ASP 253 Ca -0.44 0.16 -0.63 0.00 0.42 0.00 0.00 57.03 56.54 2rht h ASP 253 Cb 1.19 0.49 -0.41 0.00 1.72 0.00 0.00 39.33 42.32 2rht h ASP 253 CO 0.71 -0.41 -0.63 -0.62 -2.88 0.00 0.00 179.24 175.41 2rht s ASP 254 N -4.87 4.34 0.21 2.28 -1.08 -1.26 -5.07 116.67 111.21 2rht s ASP 254 Ca -0.15 -3.34 0.07 0.00 -0.52 0.00 0.00 52.55 48.60 2rht s ASP 254 Cb 0.09 -1.52 -0.05 0.00 -1.46 0.00 0.00 42.92 39.98 2rht s ASP 254 CO 0.65 -0.17 -0.12 0.00 0.52 0.00 0.00 175.17 176.05 2rht s ALA 255 N -0.71 1.97 0.06 3.66 0.00 -1.26 -1.00 121.76 124.48 2rht s ALA 255 Ca 0.21 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2rht s ALA 255 Cb -0.15 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2rht s ALA 255 CO -0.08 0.01 -0.05 -0.98 0.00 0.00 0.00 175.76 174.66 2rht s ARG 256 N -3.68 0.65 -0.08 0.00 3.03 -0.92 -4.97 118.95 112.97 2rht s ARG 256 Ca 0.23 -1.16 0.03 0.00 2.03 0.00 0.00 55.73 56.86 2rht s ARG 256 Cb 0.01 0.02 0.01 0.00 -1.03 0.00 0.00 34.95 33.95 2rht s ARG 256 CO 0.07 -0.06 -0.16 -1.17 -1.13 0.00 0.00 175.30 172.85 2rht s LEU 257 N -2.70 1.79 -0.15 -1.89 2.96 -1.26 -0.60 118.68 116.84 2rht s LEU 257 Ca 0.05 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2rht s LEU 257 Cb 0.04 -1.05 0.02 0.00 0.50 0.00 0.00 46.19 45.70 2rht s LEU 257 CO -0.06 0.07 -0.16 -2.28 -1.32 0.00 0.00 176.35 172.59 2rht s HIS 258 N 0.64 2.31 -0.15 5.38 5.65 0.32 -4.98 115.29 124.46 2rht s HIS 258 Ca -0.14 -1.27 -0.00 0.00 0.25 0.00 0.00 55.06 53.90 2rht s HIS 258 Cb -0.16 -1.65 -0.01 0.00 -1.18 0.00 0.00 32.58 29.58 2rht s HIS 258 CO 0.04 -0.66 -0.13 0.08 -0.65 0.00 0.00 174.74 173.42 2rht s VAL 259 N 1.29 2.89 -0.05 0.89 1.01 -1.26 -1.40 120.40 123.76 2rht s VAL 259 Ca 0.02 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 2rht s VAL 259 Cb -0.13 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2rht s VAL 259 CO -0.09 0.51 0.49 -0.36 0.00 0.00 0.00 175.10 175.65 2rht s PHE 260 N 0.66 3.62 0.66 5.22 0.08 -0.51 -4.90 117.98 122.82 2rht s PHE 260 Ca -0.07 1.01 -0.11 0.00 0.12 0.00 0.00 56.93 57.87 2rht s PHE 260 Cb -0.16 -2.49 -0.01 0.00 -0.57 0.00 0.00 43.02 39.79 2rht s PHE 260 CO 0.02 0.35 1.05 -1.54 -0.10 0.00 0.00 175.22 175.00 2rht s SER 261 N -0.09 5.68 -1.12 1.36 1.04 -1.26 -0.59 113.70 118.73 2rht s SER 261 Ca 0.27 1.57 -0.19 0.00 0.48 0.00 0.00 55.95 58.08 2rht s SER 261 Cb -0.16 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.45 2rht s SER 261 CO 0.13 -1.24 0.80 0.29 0.98 0.00 0.00 173.24 174.20 2rht n LYS 262 N -2.91 -1.30 -3.67 4.02 5.02 -1.26 -4.86 118.16 113.20 2rht n LYS 262 Ca 0.07 0.52 -0.08 0.00 -2.02 0.00 0.00 58.31 56.80 2rht n LYS 262 Cb 0.54 -4.26 -0.09 0.00 -0.02 0.00 0.00 35.03 31.19 2rht n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rht n GLY 264 N 5.02 1.07 0.22 0.00 0.00 -1.26 -0.72 105.19 109.52 2rht n GLY 264 Ca -0.14 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2rht n GLY 264 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2rht h HIS 265 N 0.00 0.87 -0.01 1.61 2.76 -1.51 -3.35 115.15 115.53 2rht h HIS 265 Ca 0.00 -0.27 -0.68 0.00 -2.20 0.00 0.00 60.37 57.22 2rht h HIS 265 Cb 0.00 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 28.79 2rht h HIS 265 CO 0.00 1.03 3.71 1.87 -1.30 0.00 0.00 177.93 183.24 2rht n TRP 266 N -4.23 2.65 -0.14 5.26 -0.00 -1.26 -4.60 117.44 115.12 2rht n TRP 266 Ca -0.04 -3.07 0.03 0.00 -0.00 0.00 0.00 57.50 54.42 2rht n TRP 266 Cb 0.49 -2.51 0.33 0.00 -0.00 0.00 0.00 31.31 29.62 2rht n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2rht h ALA 267 N 5.21 1.60 0.00 5.87 0.00 -1.96 -0.67 119.26 129.31 2rht h ALA 267 Ca 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.69 2rht h ALA 267 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2rht h ALA 267 CO 1.81 0.35 0.00 -0.56 0.00 0.00 0.00 179.25 180.85 2rht h GLN 268 N 0.80 0.00 0.00 0.00 -0.00 -1.87 -1.17 115.11 112.88 2rht h GLN 268 Ca 0.24 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.54 2rht h GLN 268 Cb -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.41 2rht h GLN 268 CO -0.06 0.00 -2.25 1.87 -0.00 0.00 0.00 178.83 178.39 2rht n TRP 269 N -2.39 0.00 0.13 0.06 -0.00 -0.67 -3.60 117.44 110.97 2rht n TRP 269 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.51 2rht n TRP 269 Cb 0.23 -0.82 0.24 0.00 -0.00 0.00 0.00 31.31 30.96 2rht n TRP 269 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2rht h GLU 270 N -0.39 0.10 -1.25 5.87 4.81 -1.12 -3.13 114.58 119.48 2rht h GLU 270 Ca -0.53 -0.05 -0.51 0.00 -0.13 0.00 0.00 59.36 58.14 2rht h GLU 270 Cb 1.63 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.60 2rht h GLU 270 CO -0.21 0.55 -0.88 0.72 -0.73 0.00 0.00 179.01 178.47 2rht n HIS 271 N -3.98 2.67 -0.15 0.92 8.25 -0.45 -4.95 115.22 117.55 2rht n HIS 271 Ca -0.02 -2.88 -0.03 0.00 -0.26 0.00 0.00 57.72 54.53 2rht n HIS 271 Cb 0.50 -0.19 0.05 0.00 1.12 0.00 0.00 29.99 31.47 2rht n HIS 271 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rht h ALA 272 N 2.64 0.52 -0.13 -1.41 0.00 -1.60 -0.31 119.26 118.97 2rht h ALA 272 Ca 0.19 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2rht h ALA 272 Cb 1.07 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2rht h ALA 272 CO 0.72 -0.29 0.07 -0.44 0.00 0.00 0.00 179.25 179.31 2rht h ASP 273 N 0.25 0.15 -0.22 0.00 3.32 -1.90 0.15 116.42 118.17 2rht h ASP 273 Ca 0.23 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2rht h ASP 273 Cb 0.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2rht h ASP 273 CO -0.28 0.17 0.09 -0.33 -1.72 0.00 0.00 179.24 177.16 2rht h GLU 274 N 0.13 0.34 -0.17 3.56 5.08 -1.94 -2.04 114.58 119.53 2rht h GLU 274 Ca 0.05 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2rht h GLU 274 Cb 0.04 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2rht h GLU 274 CO -0.01 0.39 -0.03 0.35 -1.00 0.00 0.00 179.01 178.71 2rht h PHE 275 N 0.21 -0.07 -0.16 4.33 3.57 -0.82 -0.72 116.94 123.28 2rht h PHE 275 Ca 0.07 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2rht h PHE 275 Cb 0.18 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2rht h PHE 275 CO -0.01 -0.06 -0.03 -0.91 -2.23 0.00 0.00 178.31 175.07 2rht h ASN 276 N 0.01 -0.13 -0.33 0.41 2.35 -0.63 -0.81 115.58 116.46 2rht h ASN 276 Ca 0.08 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2rht h ASN 276 Cb 0.12 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2rht h ASN 276 CO -0.17 -0.04 0.14 0.03 -1.65 0.00 0.00 177.43 175.74 2rht h ARG 277 N 0.01 0.29 -0.38 0.81 3.08 -1.12 -0.28 114.38 116.79 2rht h ARG 277 Ca 0.08 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2rht h ARG 277 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2rht h ARG 277 CO -0.16 0.19 0.14 -0.07 -1.07 0.00 0.00 179.97 179.01 2rht h LEU 278 N 0.30 0.54 -0.07 3.04 3.38 -0.91 -1.45 115.31 120.14 2rht h LEU 278 Ca 0.14 -0.18 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 2rht h LEU 278 Cb 0.08 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.71 2rht h LEU 278 CO -0.12 0.57 -0.98 0.58 0.09 0.00 0.00 178.44 178.58 2rht h VAL 279 N 0.47 1.30 -0.51 1.22 2.07 -1.03 -0.67 116.25 119.10 2rht h VAL 279 Ca 0.13 -2.24 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 2rht h VAL 279 Cb 0.21 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2rht h VAL 279 CO -0.01 0.69 0.30 0.40 0.02 0.00 0.00 177.57 178.97 2rht h ILE 280 N 0.39 1.16 -0.65 4.57 2.04 -1.06 0.05 117.51 124.01 2rht h ILE 280 Ca -0.11 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.42 2rht h ILE 280 Cb 1.62 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 2rht h ILE 280 CO 0.19 0.17 0.39 -0.78 0.00 0.00 0.00 178.15 178.11 2rht h ASP 281 N 0.68 0.61 -0.10 1.72 3.58 -1.17 -0.65 116.42 121.09 2rht h ASP 281 Ca 0.18 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 2rht h ASP 281 Cb 0.01 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2rht h ASP 281 CO -0.03 0.42 0.06 0.15 -2.88 0.00 0.00 179.24 176.96 2rht h PHE 282 N 0.74 0.13 -0.73 0.28 3.57 -0.67 0.03 116.94 120.29 2rht h PHE 282 Ca 0.27 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2rht h PHE 282 Cb 0.08 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2rht h PHE 282 CO -0.06 0.11 0.33 -0.07 -2.23 0.00 0.00 178.31 176.39 2rht h LEU 283 N 0.11 0.96 -0.28 0.59 3.38 -0.71 -1.38 115.31 117.98 2rht h LEU 283 Ca 0.04 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2rht h LEU 283 Cb 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2rht h LEU 283 CO -0.01 0.82 -0.50 0.03 0.09 0.00 0.00 178.44 178.88 2rht h ARG 284 N 1.04 0.82 0.00 1.13 3.08 -0.86 -3.41 114.38 116.18 2rht h ARG 284 Ca 0.25 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2rht h ARG 284 Cb 0.14 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2rht h ARG 284 CO -0.03 1.15 -0.97 0.72 -1.07 0.00 0.00 179.97 179.78 2rht n HIS 285 N -4.07 0.00 1.08 3.04 8.25 -0.03 -5.10 115.22 118.40 2rht n HIS 285 Ca -0.05 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.50 2rht n HIS 285 Cb 0.60 0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.22 2rht n HIS 285 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98