#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ri6 s THR 5 N 0.00 0.80 0.17 -5.08 -4.23 -1.26 -5.04 115.64 101.00 2ri6 s THR 5 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 2ri6 s THR 5 Cb 0.00 -2.16 0.07 0.00 1.34 0.00 0.00 72.50 71.74 2ri6 s THR 5 CO 0.00 -0.45 1.77 -0.08 -0.54 0.00 0.00 174.62 175.33 2ri6 h GLU 6 N 2.64 0.43 -0.46 3.99 4.22 -1.99 -2.40 114.58 121.00 2ri6 h GLU 6 Ca -0.37 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.00 2ri6 h GLU 6 Cb 1.21 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2ri6 h GLU 6 CO 0.63 0.28 0.11 1.03 -2.18 0.00 0.00 179.01 178.88 2ri6 h SER 7 N 0.44 0.71 1.05 1.04 0.87 -1.97 -1.83 113.55 113.86 2ri6 h SER 7 Ca 0.21 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2ri6 h SER 7 Cb 0.14 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2ri6 h SER 7 CO -0.16 0.76 -0.04 0.77 -0.53 0.00 0.00 176.83 177.63 2ri6 h SER 8 N 0.62 0.00 0.00 6.23 4.64 -1.93 -3.14 113.55 119.98 2ri6 h SER 8 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2ri6 h SER 8 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2ri6 h SER 8 CO 0.00 0.04 -0.97 0.35 -0.87 0.00 0.00 176.83 175.38 2ri6 n THR 9 N -3.15 0.00 -1.92 2.95 -2.24 -0.92 -4.95 114.28 104.04 2ri6 n THR 9 Ca 0.01 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 2ri6 n THR 9 Cb 0.34 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 2ri6 n THR 9 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ri6 s SER 10 N -2.90 6.56 0.06 3.42 0.15 -0.70 -1.05 113.70 119.25 2ri6 s SER 10 Ca 0.06 2.70 -0.06 0.00 0.70 0.00 0.00 55.95 59.35 2ri6 s SER 10 Cb 0.14 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.83 2ri6 s SER 10 CO 0.77 -0.80 0.12 -0.54 1.20 0.00 0.00 173.24 173.99 2ri6 s LYS 11 N 0.32 0.72 0.05 5.44 1.02 0.28 -4.94 119.74 122.63 2ri6 s LYS 11 Ca 0.65 -0.92 0.06 0.00 0.02 0.00 0.00 55.97 55.78 2ri6 s LYS 11 Cb -0.44 0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 37.13 2ri6 s LYS 11 CO 0.38 -0.20 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.38 2ri6 s PHE 12 N -3.42 1.51 -0.07 3.18 0.08 -1.26 -1.27 117.98 116.73 2ri6 s PHE 12 Ca 0.02 -0.38 -0.07 0.00 0.12 0.00 0.00 56.93 56.63 2ri6 s PHE 12 Cb 0.03 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2ri6 s PHE 12 CO -0.08 0.08 0.20 0.54 -0.10 0.00 0.00 175.22 175.85 2ri6 s VAL 13 N -0.90 -0.00 -0.05 -0.44 0.11 -0.21 -4.99 120.40 113.93 2ri6 s VAL 13 Ca 0.04 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.91 2ri6 s VAL 13 Cb -0.09 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 2ri6 s VAL 13 CO 0.02 0.00 0.53 -0.54 -3.33 0.00 0.00 175.10 171.78 2ri6 s LYS 14 N 0.16 4.27 0.19 1.54 -0.14 -1.26 -0.76 119.74 123.74 2ri6 s LYS 14 Ca -0.00 0.59 0.09 0.00 -1.36 0.00 0.00 55.97 55.29 2ri6 s LYS 14 Cb -0.02 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 2ri6 s LYS 14 CO -0.00 0.33 -0.12 0.96 -0.76 0.00 0.00 175.35 175.76 2ri6 s ILE 15 N 0.00 3.03 -0.16 2.17 -4.36 0.27 -4.84 121.20 117.32 2ri6 s ILE 15 Ca 0.28 -1.76 -0.05 0.00 -0.26 0.00 0.00 60.65 58.87 2ri6 s ILE 15 Cb -0.17 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.10 2ri6 s ILE 15 CO 0.14 -0.13 0.09 0.20 0.24 0.00 0.00 174.94 175.48 2ri6 s ASN 16 N -2.86 2.27 -0.28 4.36 0.01 -1.26 -1.71 114.94 115.46 2ri6 s ASN 16 Ca 0.25 -0.56 -0.22 0.00 -0.71 0.00 0.00 52.86 51.61 2ri6 s ASN 16 Cb -0.08 -0.24 0.11 0.00 0.41 0.00 0.00 41.25 41.44 2ri6 s ASN 16 CO 0.14 -0.34 0.90 -0.70 -1.51 0.00 0.00 177.10 175.60 2ri6 s GLU 17 N 2.14 0.59 0.00 -0.60 2.56 -0.86 -4.82 118.70 117.71 2ri6 s GLU 17 Ca 0.02 0.79 0.00 0.00 0.00 0.00 0.00 54.97 55.78 2ri6 s GLU 17 Cb -0.16 0.25 0.00 0.00 2.00 0.00 0.00 34.13 36.22 2ri6 s GLU 17 CO -0.09 -0.08 0.00 1.17 -0.56 0.00 0.00 175.26 175.70 2ri6 n LYS 18 N 2.82 0.00 0.00 4.30 4.81 -1.26 0.51 118.16 129.34 2ri6 n LYS 18 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2ri6 n LYS 18 Cb 0.56 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 2ri6 n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ri6 n GLY 19 N 0.00 3.04 3.70 3.14 0.00 -1.26 -5.03 105.19 108.79 2ri6 n GLY 19 Ca 0.00 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2ri6 n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ri6 s PHE 20 N -1.18 3.59 -0.14 1.61 0.08 0.18 -5.04 117.98 117.09 2ri6 s PHE 20 Ca 0.00 1.50 -0.03 0.00 0.12 0.00 0.00 56.93 58.53 2ri6 s PHE 20 Cb 0.00 -3.02 0.05 0.00 -0.57 0.00 0.00 43.02 39.47 2ri6 s PHE 20 CO 0.00 -0.03 0.03 0.45 -0.10 0.00 0.00 175.22 175.57 2ri6 s SER 21 N 0.97 2.25 -1.44 1.36 0.15 -1.26 -2.02 113.70 113.71 2ri6 s SER 21 Ca 0.46 -0.47 -0.05 0.00 0.70 0.00 0.00 55.95 56.59 2ri6 s SER 21 Cb -0.19 -0.47 0.03 0.00 -1.71 0.00 0.00 66.02 63.68 2ri6 s SER 21 CO 0.22 -0.27 0.63 -0.67 1.20 0.00 0.00 173.24 174.35 2ri6 n ASP 22 N 5.13 -1.63 -4.69 5.45 2.03 -0.99 -4.91 116.55 116.94 2ri6 n ASP 22 Ca -0.08 -0.92 -0.37 0.00 0.52 0.00 0.00 54.79 53.94 2ri6 n ASP 22 Cb 0.49 -3.41 -0.08 0.00 -0.72 0.00 0.00 41.12 37.40 2ri6 n ASP 22 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2ri6 s PHE 23 N -3.69 3.39 -0.19 -0.67 5.36 -0.70 -4.81 117.98 116.68 2ri6 s PHE 23 Ca 0.20 0.55 -0.28 0.00 -0.96 0.00 0.00 56.93 56.44 2ri6 s PHE 23 Cb -0.11 -2.43 -0.00 0.00 -0.34 0.00 0.00 43.02 40.14 2ri6 s PHE 23 CO 0.86 0.08 0.97 1.21 -1.46 0.00 0.00 175.22 176.88 2ri6 s ASN 24 N 0.87 7.08 -0.16 6.13 2.47 -1.26 -0.56 114.94 129.50 2ri6 s ASN 24 Ca 0.16 1.34 -0.01 0.00 0.42 0.00 0.00 52.86 54.77 2ri6 s ASN 24 Cb -0.14 -2.52 -0.01 0.00 -1.45 0.00 0.00 41.25 37.13 2ri6 s ASN 24 CO 0.06 -0.54 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.16 2ri6 s ILE 25 N 2.65 3.11 0.03 -5.21 -1.09 0.06 -0.78 121.20 119.98 2ri6 s ILE 25 Ca 0.43 -0.62 -0.13 0.00 -2.23 0.00 0.00 60.65 58.10 2ri6 s ILE 25 Cb -0.16 -2.35 -0.06 0.00 -1.58 0.00 0.00 42.46 38.31 2ri6 s ILE 25 CO 0.10 0.49 0.41 -2.28 -1.23 0.00 0.00 174.94 172.43 2ri6 s HIS 26 N 0.78 3.67 0.15 3.97 5.65 -1.26 -1.04 115.29 127.21 2ri6 s HIS 26 Ca -0.04 0.92 -0.12 0.00 0.25 0.00 0.00 55.06 56.07 2ri6 s HIS 26 Cb -0.15 -2.24 0.01 0.00 -1.18 0.00 0.00 32.58 29.01 2ri6 s HIS 26 CO 0.01 0.59 0.34 1.52 -0.65 0.00 0.00 174.74 176.55 2ri6 s TYR 27 N -1.20 0.13 -0.14 3.88 1.13 -0.39 -1.26 117.35 119.50 2ri6 s TYR 27 Ca 0.27 -0.50 0.01 0.00 -1.41 0.00 0.00 57.07 55.45 2ri6 s TYR 27 Cb -0.16 0.09 0.00 0.00 -1.10 0.00 0.00 41.96 40.80 2ri6 s TYR 27 CO 0.15 -0.72 -0.18 -0.80 -2.51 0.00 0.00 175.55 171.48 2ri6 s ASN 28 N -2.90 3.42 -0.03 -0.18 -0.87 -0.37 -0.55 114.94 113.46 2ri6 s ASN 28 Ca 0.11 -0.52 0.06 0.00 -1.57 0.00 0.00 52.86 50.93 2ri6 s ASN 28 Cb 0.02 -1.51 -0.01 0.00 -0.02 0.00 0.00 41.25 39.74 2ri6 s ASN 28 CO -0.05 0.09 -0.21 -0.70 -2.57 0.00 0.00 177.10 173.67 2ri6 s GLU 29 N 0.75 1.93 0.07 -0.60 2.12 -0.21 -0.22 118.70 122.53 2ri6 s GLU 29 Ca -0.07 -0.74 -0.13 0.00 0.36 0.00 0.00 54.97 54.38 2ri6 s GLU 29 Cb -0.16 -1.74 0.02 0.00 0.26 0.00 0.00 34.13 32.51 2ri6 s GLU 29 CO 0.00 0.37 0.29 0.00 -0.54 0.00 0.00 175.26 175.39 2ri6 s ALA 30 N -0.25 -0.62 0.00 6.30 0.00 -0.73 -4.62 121.76 121.85 2ri6 s ALA 30 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2ri6 s ALA 30 Cb -0.11 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2ri6 s ALA 30 CO 0.01 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2ri6 n GLY 31 N 0.30 -1.35 0.00 0.00 0.00 -1.26 -0.24 105.19 102.64 2ri6 n GLY 31 Ca -0.17 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2ri6 n GLY 31 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ri6 n ASN 32 N -1.86 0.00 -3.08 1.61 6.94 -1.25 -4.65 115.26 112.98 2ri6 n ASN 32 Ca 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.56 2ri6 n ASN 32 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2ri6 n ASN 32 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ri6 n GLY 33 N 0.00 0.05 3.65 4.83 0.00 -1.21 -4.73 105.19 107.78 2ri6 n GLY 33 Ca 0.00 -1.50 -0.44 0.00 0.00 0.00 0.00 46.02 44.08 2ri6 n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ri6 n GLU 34 N 0.00 1.81 -2.71 1.61 1.02 -1.25 -3.41 120.64 117.70 2ri6 n GLU 34 Ca 0.00 0.64 -0.41 0.00 -0.02 0.00 0.00 57.16 57.36 2ri6 n GLU 34 Cb 0.00 -2.15 -0.04 0.00 -0.02 0.00 0.00 31.44 29.23 2ri6 n GLU 34 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2ri6 s THR 35 N -0.93 4.56 -0.16 2.62 2.01 -1.26 -0.80 115.64 121.68 2ri6 s THR 35 Ca 0.59 2.05 0.01 0.00 0.31 0.00 0.00 61.69 64.64 2ri6 s THR 35 Cb -0.63 -4.31 0.02 0.00 0.01 0.00 0.00 72.50 67.59 2ri6 s THR 35 CO 0.60 0.28 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.96 2ri6 s VAL 36 N 0.24 1.68 -0.24 3.82 1.01 0.51 -1.71 120.40 125.70 2ri6 s VAL 36 Ca 0.48 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2ri6 s VAL 36 Cb -0.23 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2ri6 s VAL 36 CO 0.30 0.46 0.11 -0.63 0.00 0.00 0.00 175.10 175.33 2ri6 s ILE 37 N 1.44 4.82 -0.15 2.22 1.01 0.12 -1.23 121.20 129.43 2ri6 s ILE 37 Ca 0.05 -0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.64 2ri6 s ILE 37 Cb -0.13 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2ri6 s ILE 37 CO -0.11 0.35 0.04 -0.04 0.00 0.00 0.00 174.94 175.18 2ri6 s MET 38 N 1.27 3.64 -0.09 2.79 -1.94 0.08 -1.06 119.30 123.99 2ri6 s MET 38 Ca 0.06 -0.36 0.03 0.00 -1.71 0.00 0.00 55.69 53.71 2ri6 s MET 38 Cb -0.14 -3.07 0.01 0.00 2.01 0.00 0.00 34.83 33.63 2ri6 s MET 38 CO 0.05 0.43 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.79 2ri6 s LEU 39 N -0.10 1.91 0.55 -0.03 1.43 0.88 -2.10 118.68 121.22 2ri6 s LEU 39 Ca 0.06 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2ri6 s LEU 39 Cb -0.12 -1.17 0.04 0.00 0.03 0.00 0.00 46.19 44.97 2ri6 s LEU 39 CO 0.01 0.11 0.77 -1.38 0.23 0.00 0.00 176.35 176.10 2ri6 s HIS 40 N 0.47 2.69 1.04 0.29 -3.43 -1.26 -2.06 115.29 113.02 2ri6 s HIS 40 Ca -0.17 -0.10 -0.16 0.00 -0.80 0.00 0.00 55.06 53.83 2ri6 s HIS 40 Cb -0.17 -2.72 0.22 0.00 -1.43 0.00 0.00 32.58 28.47 2ri6 s HIS 40 CO 0.07 -0.92 1.21 0.20 -2.00 0.00 0.00 174.74 173.30 2ri6 s GLY 41 N -4.46 1.66 -0.03 -1.38 0.00 -1.17 -1.69 107.32 100.26 2ri6 s GLY 41 Ca 0.58 -0.96 0.19 0.00 0.00 0.00 0.00 44.72 44.53 2ri6 s GLY 41 CO 0.38 -0.20 1.50 0.61 0.00 0.00 0.00 173.10 175.39 2ri6 n GLY 42 N -2.43 2.67 3.79 0.20 0.00 -1.26 -4.76 105.19 103.40 2ri6 n GLY 42 Ca 0.13 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2ri6 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ri6 s GLY 43 N -1.01 2.10 0.17 -0.02 0.00 -1.26 -4.94 107.32 102.36 2ri6 s GLY 43 Ca 0.44 0.43 -0.33 0.00 0.00 0.00 0.00 44.72 45.26 2ri6 s GLY 43 CO 0.27 0.76 1.46 -1.05 0.00 0.00 0.00 173.10 174.55 2ri6 n PRO 44 N -2.28 1.89 -0.67 2.90 -0.02 -1.26 -1.72 135.00 133.84 2ri6 n PRO 44 Ca 0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2ri6 n PRO 44 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2ri6 n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ri6 n GLY 45 N 2.81 0.95 3.75 -1.23 0.00 -1.26 -4.86 105.19 105.35 2ri6 n GLY 45 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2ri6 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ri6 s ALA 46 N -3.40 2.49 0.23 4.61 0.00 -0.70 -4.80 121.76 120.20 2ri6 s ALA 46 Ca 0.00 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 2ri6 s ALA 46 Cb 0.00 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.76 2ri6 s ALA 46 CO 0.00 -1.22 0.92 0.20 0.00 0.00 0.00 175.76 175.65 2ri6 s GLY 47 N -1.84 0.02 0.02 0.00 0.00 -1.26 -3.78 107.32 100.47 2ri6 s GLY 47 Ca 0.75 -0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.95 2ri6 s GLY 47 CO 0.35 0.68 1.30 -1.33 0.00 0.00 0.00 173.10 174.11 2ri6 h GLY 48 N 2.00 -0.37 0.94 0.20 0.00 -1.83 -2.26 103.07 101.75 2ri6 h GLY 48 Ca -0.26 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2ri6 h GLY 48 CO 0.32 -0.13 0.02 -0.25 0.00 0.00 0.00 176.54 176.49 2ri6 h TRP 49 N -0.67 0.05 -0.82 5.60 2.91 -1.92 -1.86 115.95 119.25 2ri6 h TRP 49 Ca -0.04 -0.00 0.19 0.00 1.13 0.00 0.00 58.89 60.17 2ri6 h TRP 49 Cb 0.47 -0.02 -0.12 0.00 -0.51 0.00 0.00 29.16 28.98 2ri6 h TRP 49 CO 0.02 0.09 0.26 1.03 -1.03 0.00 0.00 178.44 178.81 2ri6 h SER 50 N -0.00 0.11 1.18 2.65 0.87 -1.96 -0.96 113.55 115.44 2ri6 h SER 50 Ca 0.01 0.16 -0.16 0.00 -1.23 0.00 0.00 61.79 60.57 2ri6 h SER 50 Cb 0.06 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2ri6 h SER 50 CO -0.00 -0.04 -0.84 0.78 -0.53 0.00 0.00 176.83 176.19 2ri6 h ASN 51 N 0.30 0.00 0.00 6.23 -0.26 -1.12 -3.39 115.58 117.34 2ri6 h ASN 51 Ca 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.23 2ri6 h ASN 51 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 2ri6 h ASN 51 CO -0.54 0.72 -0.05 -1.22 -1.06 0.00 0.00 177.43 175.28 2ri6 n TYR 52 N -3.23 0.00 0.34 1.19 4.01 -0.72 -4.75 117.16 114.00 2ri6 n TYR 52 Ca -0.01 -0.41 0.13 0.00 -0.16 0.00 0.00 57.90 57.44 2ri6 n TYR 52 Cb 0.84 -0.06 0.55 0.00 -0.31 0.00 0.00 39.34 40.37 2ri6 n TYR 52 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2ri6 h TYR 53 N 0.00 0.00 -0.01 -0.72 -0.00 -1.39 0.38 116.97 115.24 2ri6 h TYR 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2ri6 h TYR 53 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.53 2ri6 h TYR 53 CO 0.01 0.00 -0.13 0.54 -0.00 0.00 0.00 178.16 178.58 2ri6 n ARG 54 N -2.37 0.88 -0.04 0.10 1.74 -1.26 -4.26 116.66 111.45 2ri6 n ARG 54 Ca 0.01 -0.39 -0.04 0.00 -0.77 0.00 0.00 57.85 56.66 2ri6 n ARG 54 Cb 0.20 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 2ri6 n ARG 54 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ri6 n ASN 55 N -0.72 3.07 -0.15 0.55 4.13 0.06 -4.72 115.26 117.49 2ri6 n ASN 55 Ca 0.15 -0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.36 2ri6 n ASN 55 Cb 0.30 0.64 0.04 0.00 -1.54 0.00 0.00 39.78 39.22 2ri6 n ASN 55 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2ri6 h VAL 56 N 0.00 0.93 0.78 2.41 3.04 -1.57 -2.40 116.25 119.43 2ri6 h VAL 56 Ca -0.21 -0.14 -0.04 0.00 -1.01 0.00 0.00 66.70 65.29 2ri6 h VAL 56 Cb 1.48 0.48 0.01 0.00 -2.01 0.00 0.00 31.29 31.24 2ri6 h VAL 56 CO 0.01 0.08 -0.37 1.23 -1.01 0.00 0.00 177.57 177.50 2ri6 h GLY 57 N 0.42 -1.09 1.08 3.17 0.00 -1.85 -0.81 103.07 103.99 2ri6 h GLY 57 Ca 0.20 0.40 0.09 0.00 0.00 0.00 0.00 47.33 48.02 2ri6 h GLY 57 CO -0.16 -0.40 0.40 -2.55 0.00 0.00 0.00 176.54 173.83 2ri6 h PRO 58 N -1.09 0.44 -0.28 4.80 0.11 -1.83 0.15 132.00 134.30 2ri6 h PRO 58 Ca -0.11 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.80 2ri6 h PRO 58 Cb 0.81 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2ri6 h PRO 58 CO 0.18 0.29 -0.53 0.74 -0.21 0.00 0.00 178.00 178.47 2ri6 h PHE 59 N 0.46 1.08 -0.42 0.65 -1.00 -1.22 -1.74 116.94 114.75 2ri6 h PHE 59 Ca 0.27 -0.39 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 2ri6 h PHE 59 Cb 0.47 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2ri6 h PHE 59 CO -0.00 1.21 0.14 0.28 -1.61 0.00 0.00 178.31 178.33 2ri6 h VAL 60 N 0.64 1.21 -0.82 -0.55 2.07 -0.48 -2.14 116.25 116.18 2ri6 h VAL 60 Ca 0.01 -0.69 0.13 0.00 0.82 0.00 0.00 66.70 66.97 2ri6 h VAL 60 Cb 1.14 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2ri6 h VAL 60 CO 0.12 0.25 0.54 0.44 0.02 0.00 0.00 177.57 178.93 2ri6 h ASP 61 N 0.53 0.57 0.71 0.57 3.32 -0.64 0.29 116.42 121.77 2ri6 h ASP 61 Ca 0.14 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2ri6 h ASP 61 Cb 0.24 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2ri6 h ASP 61 CO -0.01 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 177.82 2ri6 n ALA 62 N -2.47 2.14 0.00 3.45 0.00 -0.66 -4.89 120.51 118.08 2ri6 n ALA 62 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2ri6 n ALA 62 Cb 0.45 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2ri6 n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ri6 n GLY 63 N 0.91 1.14 3.90 0.00 0.00 0.09 -5.08 105.19 106.14 2ri6 n GLY 63 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2ri6 n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ri6 s TYR 64 N -2.00 3.46 -0.25 1.61 2.02 -0.85 -3.29 117.35 118.05 2ri6 s TYR 64 Ca 0.00 0.69 -0.21 0.00 -0.37 0.00 0.00 57.07 57.18 2ri6 s TYR 64 Cb 0.00 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2ri6 s TYR 64 CO 0.00 0.24 0.65 0.50 -1.57 0.00 0.00 175.55 175.37 2ri6 s ARG 65 N -3.21 4.12 -0.17 -0.62 3.52 0.02 -3.95 118.95 118.66 2ri6 s ARG 65 Ca 0.44 0.60 -0.05 0.00 -0.13 0.00 0.00 55.73 56.58 2ri6 s ARG 65 Cb -0.11 -3.65 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 2ri6 s ARG 65 CO 0.27 -0.42 0.01 0.08 -0.81 0.00 0.00 175.30 174.43 2ri6 s VAL 66 N 2.52 4.31 -0.21 7.11 1.01 0.67 -0.36 120.40 135.45 2ri6 s VAL 66 Ca 0.27 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2ri6 s VAL 66 Cb -0.15 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2ri6 s VAL 66 CO 0.08 0.48 -0.16 -0.63 0.00 0.00 0.00 175.10 174.87 2ri6 s ILE 67 N 0.39 2.04 -0.55 2.22 1.01 -0.37 -1.77 121.20 124.18 2ri6 s ILE 67 Ca -0.01 -1.16 -0.18 0.00 0.00 0.00 0.00 60.65 59.31 2ri6 s ILE 67 Cb -0.13 -1.97 0.10 0.00 0.01 0.00 0.00 42.46 40.47 2ri6 s ILE 67 CO 0.02 0.32 0.59 -0.76 0.00 0.00 0.00 174.94 175.10 2ri6 s LEU 68 N 1.24 5.59 -0.01 2.97 1.43 0.69 -0.74 118.68 129.85 2ri6 s LEU 68 Ca -0.00 -1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 51.48 2ri6 s LEU 68 Cb -0.16 -2.28 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 2ri6 s LEU 68 CO -0.10 -0.94 0.52 -0.75 0.23 0.00 0.00 176.35 175.31 2ri6 s LYS 69 N 2.21 4.20 -0.26 1.70 2.20 -0.89 -1.24 119.74 127.66 2ri6 s LYS 69 Ca 0.08 0.60 -0.23 0.00 -0.36 0.00 0.00 55.97 56.07 2ri6 s LYS 69 Cb -0.25 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 2ri6 s LYS 69 CO 0.06 0.47 0.75 -0.51 -0.36 0.00 0.00 175.35 175.76 2ri6 s ASP 70 N -0.46 6.71 0.70 1.43 1.01 -0.39 -4.09 116.67 121.58 2ri6 s ASP 70 Ca 0.28 0.85 -0.15 0.00 0.71 0.00 0.00 52.55 54.24 2ri6 s ASP 70 Cb -0.18 -2.39 0.02 0.00 1.01 0.00 0.00 42.92 41.38 2ri6 s ASP 70 CO 0.15 -0.47 1.15 -0.44 0.21 0.00 0.00 175.17 175.77 2ri6 s SER 71 N 1.43 4.62 0.20 0.27 0.01 -1.26 -4.53 113.70 114.44 2ri6 s SER 71 Ca 0.31 2.16 -0.32 0.00 1.31 0.00 0.00 55.95 59.41 2ri6 s SER 71 Cb -0.15 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.36 2ri6 s SER 71 CO 0.08 -1.96 1.25 -2.65 0.41 0.00 0.00 173.24 170.37 2ri6 n PRO 72 N -2.62 1.48 -1.02 12.44 -0.02 -1.26 -1.57 135.00 142.43 2ri6 n PRO 72 Ca 0.12 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 62.12 2ri6 n PRO 72 Cb 0.51 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2ri6 n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ri6 n GLY 73 N 2.07 0.45 3.04 -1.23 0.00 -0.28 -4.89 105.19 104.35 2ri6 n GLY 73 Ca 0.14 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 2ri6 n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ri6 s PHE 74 N -2.01 0.72 0.00 1.61 0.08 -0.61 -4.79 117.98 112.99 2ri6 s PHE 74 Ca 0.00 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.76 2ri6 s PHE 74 Cb 0.00 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 42.01 2ri6 s PHE 74 CO 0.00 -0.03 0.00 -1.71 -0.10 0.00 0.00 175.22 173.38 2ri6 n ASN 75 N 2.22 0.00 -0.82 1.36 5.15 -1.25 -1.59 115.26 120.32 2ri6 n ASN 75 Ca -0.17 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 53.92 2ri6 n ASN 75 Cb 0.56 0.00 0.29 0.00 -0.53 0.00 0.00 39.78 40.10 2ri6 n ASN 75 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ri6 n LYS 76 N 14.00 2.09 -1.69 1.20 5.02 -1.26 -4.87 118.16 132.65 2ri6 n LYS 76 Ca 0.00 -1.63 -0.31 0.00 -2.02 0.00 0.00 58.31 54.35 2ri6 n LYS 76 Cb 0.00 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.59 2ri6 n LYS 76 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ri6 s SER 77 N -1.68 5.69 0.56 4.39 0.01 -0.62 -4.30 113.70 117.74 2ri6 s SER 77 Ca 0.34 1.52 -0.21 0.00 1.31 0.00 0.00 55.95 58.92 2ri6 s SER 77 Cb 0.20 -2.46 -0.05 0.00 0.21 0.00 0.00 66.02 63.92 2ri6 s SER 77 CO 0.30 -1.23 1.22 0.47 0.41 0.00 0.00 173.24 174.40 2ri6 n ASP 78 N -2.99 2.01 -4.76 2.44 8.00 0.04 -4.47 116.55 116.81 2ri6 n ASP 78 Ca 0.07 0.93 -0.36 0.00 0.71 0.00 0.00 54.79 56.14 2ri6 n ASP 78 Cb 0.54 -1.51 0.02 0.00 -0.02 0.00 0.00 41.12 40.15 2ri6 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ri6 s ALA 79 N -1.35 2.63 -0.11 2.24 0.00 -1.26 -1.12 121.76 122.79 2ri6 s ALA 79 Ca 0.73 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 53.37 2ri6 s ALA 79 Cb -0.43 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.34 2ri6 s ALA 79 CO 0.48 -1.01 0.64 0.54 0.00 0.00 0.00 175.76 176.42 2ri6 s VAL 80 N -1.64 0.01 -0.19 0.00 0.11 -1.26 -4.78 120.40 112.65 2ri6 s VAL 80 Ca 0.75 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.74 2ri6 s VAL 80 Cb -0.28 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.61 2ri6 s VAL 80 CO 0.31 -0.02 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.28 2ri6 s VAL 81 N -0.74 3.11 -0.11 2.04 1.01 -1.26 -4.70 120.40 119.76 2ri6 s VAL 81 Ca -0.08 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2ri6 s VAL 81 Cb -0.02 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2ri6 s VAL 81 CO 0.07 0.47 0.09 -0.04 0.00 0.00 0.00 175.10 175.68 2ri6 s MET 82 N 1.11 3.29 0.00 2.72 -1.94 -1.26 -4.99 119.30 118.22 2ri6 s MET 82 Ca 0.01 -0.24 0.13 0.00 -1.71 0.00 0.00 55.69 53.87 2ri6 s MET 82 Cb -0.15 -3.04 0.16 0.00 2.01 0.00 0.00 34.83 33.81 2ri6 s MET 82 CO -0.02 0.73 1.00 -0.40 -0.01 0.00 0.00 175.02 176.33 2ri6 n ASP 83 N 2.09 2.31 -4.63 3.03 3.85 -1.26 -4.37 116.55 117.57 2ri6 n ASP 83 Ca -0.19 -1.65 -0.24 0.00 -0.71 0.00 0.00 54.79 52.00 2ri6 n ASP 83 Cb 0.54 -0.07 -0.08 0.00 -1.35 0.00 0.00 41.12 40.17 2ri6 n ASP 83 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2ri6 s GLU 84 N -1.04 2.15 0.23 0.11 2.02 -1.26 -4.51 118.70 116.39 2ri6 s GLU 84 Ca 0.18 -1.61 -0.32 0.00 0.02 0.00 0.00 54.97 53.25 2ri6 s GLU 84 Cb 0.11 -2.03 -0.14 0.00 0.10 0.00 0.00 34.13 32.18 2ri6 s GLU 84 CO 0.16 0.24 1.37 0.00 0.02 0.00 0.00 175.26 177.06 2ri6 n GLN 85 N -0.92 1.90 0.03 1.61 -0.00 -1.26 -4.83 117.38 113.90 2ri6 n GLN 85 Ca -0.05 0.67 0.02 0.00 -0.00 0.00 0.00 57.00 57.65 2ri6 n GLN 85 Cb 0.61 -2.31 0.38 0.00 -0.00 0.00 0.00 30.24 28.92 2ri6 n GLN 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ri6 h ARG 86 N 4.13 0.46 -0.77 2.61 3.08 -1.95 -2.51 114.38 119.43 2ri6 h ARG 86 Ca -0.45 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.58 2ri6 h ARG 86 Cb 1.29 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2ri6 h ARG 86 CO 0.75 0.42 0.48 0.78 -1.07 0.00 0.00 179.97 181.33 2ri6 h GLY 87 N 0.66 1.13 0.65 0.04 0.00 -1.87 0.97 103.07 104.65 2ri6 h GLY 87 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2ri6 h GLY 87 CO -0.01 0.28 -0.05 -2.00 0.00 0.00 0.00 176.54 174.76 2ri6 h LEU 88 N 0.91 0.18 -0.19 3.11 5.85 -1.75 -1.73 115.31 121.69 2ri6 h LEU 88 Ca 0.32 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ri6 h LEU 88 Cb 0.08 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2ri6 h LEU 88 CO -0.14 0.58 0.12 0.58 -0.34 0.00 0.00 178.44 179.25 2ri6 h VAL 89 N -0.22 1.06 -1.00 1.05 2.07 -1.32 -1.67 116.25 116.22 2ri6 h VAL 89 Ca 0.02 -0.12 0.15 0.00 0.82 0.00 0.00 66.70 67.56 2ri6 h VAL 89 Cb 0.52 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 2ri6 h VAL 89 CO 0.01 0.06 0.61 0.78 0.02 0.00 0.00 177.57 179.05 2ri6 h ASN 90 N 0.24 0.85 -0.55 0.57 2.35 -0.85 -1.85 115.58 116.35 2ri6 h ASN 90 Ca 0.07 0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.78 2ri6 h ASN 90 Cb -0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2ri6 h ASN 90 CO -0.01 0.39 -0.08 0.00 -1.65 0.00 0.00 177.43 176.08 2ri6 h ALA 91 N 1.58 0.80 -0.89 -0.83 0.00 -0.54 -1.08 119.26 118.30 2ri6 h ALA 91 Ca 0.53 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ri6 h ALA 91 Cb 0.66 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2ri6 h ALA 91 CO -0.32 0.67 0.57 0.00 0.00 0.00 0.00 179.25 180.17 2ri6 h ARG 92 N 0.92 1.19 -0.58 0.00 3.08 -0.84 -1.28 114.38 116.88 2ri6 h ARG 92 Ca 0.15 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2ri6 h ARG 92 Cb 0.64 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2ri6 h ARG 92 CO 0.04 0.80 0.02 0.00 -1.07 0.00 0.00 179.97 179.77 2ri6 h ALA 93 N 1.41 0.94 -0.56 0.04 0.00 -0.75 0.01 119.26 120.36 2ri6 h ALA 93 Ca 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ri6 h ALA 93 Cb -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2ri6 h ALA 93 CO -0.07 0.64 0.37 0.28 0.00 0.00 0.00 179.25 180.47 2ri6 h VAL 94 N 0.91 1.15 -0.62 0.00 2.07 -0.52 -0.27 116.25 118.98 2ri6 h VAL 94 Ca 0.17 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2ri6 h VAL 94 Cb 0.50 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2ri6 h VAL 94 CO 0.02 0.14 0.26 0.50 0.02 0.00 0.00 177.57 178.52 2ri6 h LYS 95 N 0.76 0.91 -0.79 1.57 3.64 -0.92 -0.16 116.57 121.58 2ri6 h LYS 95 Ca 0.21 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2ri6 h LYS 95 Cb -0.08 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.54 2ri6 h LYS 95 CO -0.04 0.76 0.51 0.78 -2.27 0.00 0.00 179.45 179.19 2ri6 h GLY 96 N 0.86 1.14 0.90 5.01 0.00 -0.74 0.41 103.07 110.65 2ri6 h GLY 96 Ca 0.21 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2ri6 h GLY 96 CO -0.02 0.35 0.07 -2.00 0.00 0.00 0.00 176.54 174.95 2ri6 h LEU 97 N 1.01 0.21 -0.88 3.11 6.46 -0.61 -1.99 115.31 122.62 2ri6 h LEU 97 Ca 0.31 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2ri6 h LEU 97 Cb -0.03 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.80 2ri6 h LEU 97 CO -0.10 0.28 0.50 0.24 -0.62 0.00 0.00 178.44 178.75 2ri6 h MET 98 N 0.13 1.21 -0.52 1.25 2.86 -0.62 -1.43 114.93 117.80 2ri6 h MET 98 Ca 0.05 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2ri6 h MET 98 Cb 0.13 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2ri6 h MET 98 CO -0.01 0.88 0.14 -0.44 1.06 0.00 0.00 176.91 178.54 2ri6 h ASP 99 N 1.22 0.78 -0.19 1.22 3.32 -0.87 0.20 116.42 122.09 2ri6 h ASP 99 Ca 0.31 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2ri6 h ASP 99 Cb 0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2ri6 h ASP 99 CO -0.05 0.80 0.01 0.00 -1.72 0.00 0.00 179.24 178.27 2ri6 h ALA 100 N 1.01 1.46 -0.26 3.45 0.00 -0.81 -2.83 119.26 121.28 2ri6 h ALA 100 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ri6 h ALA 100 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ri6 h ALA 100 CO -0.00 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.91 2ri6 n LEU 101 N -4.31 2.79 -3.60 0.00 4.77 -0.59 -4.97 117.00 111.09 2ri6 n LEU 101 Ca 0.01 -1.15 -0.22 0.00 -0.03 0.00 0.00 56.01 54.62 2ri6 n LEU 101 Cb 0.22 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2ri6 n LEU 101 CO 0.38 0.58 0.14 -0.67 -1.33 0.00 0.00 177.39 176.49 2ri6 n ASP 102 N 1.08 -4.00 -4.53 -1.43 2.03 -0.67 -4.99 116.55 104.04 2ri6 n ASP 102 Ca 0.18 -0.64 -0.38 0.00 0.52 0.00 0.00 54.79 54.47 2ri6 n ASP 102 Cb 0.51 -4.78 -0.12 0.00 -0.72 0.00 0.00 41.12 36.02 2ri6 n ASP 102 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ri6 s ILE 103 N -3.38 4.95 -0.06 5.18 1.01 -0.03 -4.99 121.20 123.88 2ri6 s ILE 103 Ca 0.32 0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.74 2ri6 s ILE 103 Cb -0.15 -3.36 -0.24 0.00 0.01 0.00 0.00 42.46 38.72 2ri6 s ILE 103 CO 0.75 0.26 0.99 -0.78 0.00 0.00 0.00 174.94 176.17 2ri6 h ASP 104 N 8.33 0.24 -4.12 3.58 1.82 -1.94 -3.41 116.42 120.92 2ri6 h ASP 104 Ca -0.36 -0.81 -0.22 0.00 -0.39 0.00 0.00 57.03 55.25 2ri6 h ASP 104 Cb 1.18 -0.07 -0.26 0.00 0.68 0.00 0.00 39.33 40.86 2ri6 h ASP 104 CO 0.57 1.02 -0.72 -0.60 -1.61 0.00 0.00 179.24 177.90 2ri6 s ARG 105 N -2.98 0.13 0.05 0.28 3.52 -1.26 -4.54 118.95 114.15 2ri6 s ARG 105 Ca -0.16 -0.20 0.04 0.00 -0.13 0.00 0.00 55.73 55.28 2ri6 s ARG 105 Cb 0.01 -0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.36 2ri6 s ARG 105 CO 0.75 -0.00 -0.13 0.00 -0.81 0.00 0.00 175.30 175.11 2ri6 s ALA 106 N -0.45 1.06 0.28 6.12 0.00 -0.56 -4.64 121.76 123.56 2ri6 s ALA 106 Ca -0.05 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 2ri6 s ALA 106 Cb -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 2ri6 s ALA 106 CO -0.00 0.16 1.03 -1.01 0.00 0.00 0.00 175.76 175.94 2ri6 s HIS 107 N -1.05 3.71 -0.08 0.00 0.09 -0.70 -0.93 115.29 116.34 2ri6 s HIS 107 Ca -0.01 1.78 0.03 0.00 -0.00 0.00 0.00 55.06 56.86 2ri6 s HIS 107 Cb -0.09 -3.15 -0.02 0.00 -0.00 0.00 0.00 32.58 29.33 2ri6 s HIS 107 CO 0.01 -0.15 -0.15 -0.51 -0.00 0.00 0.00 174.74 173.94 2ri6 s LEU 108 N -1.46 2.64 -0.19 0.89 1.43 -0.62 -0.70 118.68 120.67 2ri6 s LEU 108 Ca 0.44 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2ri6 s LEU 108 Cb -0.28 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2ri6 s LEU 108 CO 0.36 0.28 -0.18 -0.69 0.23 0.00 0.00 176.35 176.34 2ri6 s VAL 109 N -0.32 2.17 -0.10 -1.59 1.01 -0.23 0.06 120.40 121.40 2ri6 s VAL 109 Ca 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2ri6 s VAL 109 Cb -0.13 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2ri6 s VAL 109 CO 0.02 0.51 -0.03 -0.83 0.00 0.00 0.00 175.10 174.77 2ri6 s GLY 110 N 1.30 0.66 -0.23 4.51 0.00 0.23 -0.09 107.32 113.70 2ri6 s GLY 110 Ca 0.04 -0.38 -0.08 0.00 0.00 0.00 0.00 44.72 44.30 2ri6 s GLY 110 CO -0.12 1.03 0.10 0.21 0.00 0.00 0.00 173.10 174.32 2ri6 s ASN 111 N 1.84 5.61 1.87 1.64 3.84 -0.88 -0.71 114.94 128.16 2ri6 s ASN 111 Ca 0.04 -0.02 0.00 0.00 0.21 0.00 0.00 52.86 53.09 2ri6 s ASN 111 Cb -0.13 -2.00 0.00 0.00 -0.55 0.00 0.00 41.25 38.57 2ri6 s ASN 111 CO -0.07 0.05 0.00 0.00 -2.79 0.00 0.00 177.10 174.30 2ri6 n ALA 112 N 4.35 0.00 -0.35 1.71 0.00 -0.42 -0.34 120.51 125.46 2ri6 n ALA 112 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2ri6 n ALA 112 Cb 0.52 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.30 2ri6 n ALA 112 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2ri6 h MET 113 N 0.00 0.73 -0.08 0.00 1.85 -1.85 0.29 114.93 115.87 2ri6 h MET 113 Ca 0.00 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 2ri6 h MET 113 Cb 0.00 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 2ri6 h MET 113 CO 0.00 0.49 -0.12 0.78 -0.40 0.00 0.00 176.91 177.66 2ri6 h GLY 114 N 0.76 0.13 0.99 1.39 0.00 0.23 0.41 103.07 106.98 2ri6 h GLY 114 Ca 0.58 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.75 2ri6 h GLY 114 CO -0.38 0.07 -0.06 -1.33 0.00 0.00 0.00 176.54 174.84 2ri6 h GLY 115 N 0.58 0.88 1.00 4.60 0.00 -0.39 -0.19 103.07 109.54 2ri6 h GLY 115 Ca 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 2ri6 h GLY 115 CO 0.02 0.64 0.33 0.00 0.00 0.00 0.00 176.54 177.52 2ri6 h ALA 116 N 0.88 0.67 -0.37 3.60 0.00 -0.68 -0.78 119.26 122.58 2ri6 h ALA 116 Ca 0.12 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2ri6 h ALA 116 Cb 0.58 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2ri6 h ALA 116 CO 0.03 0.14 0.11 1.15 0.00 0.00 0.00 179.25 180.69 2ri6 h THR 117 N 0.71 0.87 -0.77 0.00 2.02 -0.72 -1.30 112.91 113.72 2ri6 h THR 117 Ca 0.19 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 2ri6 h THR 117 Cb -0.03 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2ri6 h THR 117 CO -0.04 0.05 0.32 0.00 0.37 0.00 0.00 175.52 176.22 2ri6 h ALA 118 N 1.25 0.99 -0.26 6.16 0.00 -0.73 0.48 119.26 127.15 2ri6 h ALA 118 Ca 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ri6 h ALA 118 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ri6 h ALA 118 CO -0.19 0.61 0.11 -0.07 0.00 0.00 0.00 179.25 179.70 2ri6 h LEU 119 N 1.10 0.36 -0.77 0.00 3.38 -0.87 -0.92 115.31 117.61 2ri6 h LEU 119 Ca 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2ri6 h LEU 119 Cb 0.20 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2ri6 h LEU 119 CO -0.02 0.43 0.40 0.78 0.09 0.00 0.00 178.44 180.11 2ri6 h ASN 120 N 0.27 0.98 -0.23 -0.43 2.35 -0.96 -1.57 115.58 115.99 2ri6 h ASN 120 Ca 0.09 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2ri6 h ASN 120 Cb 0.18 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2ri6 h ASN 120 CO -0.01 0.81 0.13 0.15 -1.65 0.00 0.00 177.43 176.87 2ri6 h PHE 121 N 1.07 0.25 -0.84 1.19 3.57 -0.70 0.24 116.94 121.72 2ri6 h PHE 121 Ca 0.27 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.87 2ri6 h PHE 121 Cb 0.07 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 2ri6 h PHE 121 CO 0.00 0.15 0.54 0.00 -2.23 0.00 0.00 178.31 176.78 2ri6 h ALA 122 N 1.10 1.69 -0.03 2.41 0.00 -0.85 0.28 119.26 123.87 2ri6 h ALA 122 Ca 0.09 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2ri6 h ALA 122 Cb -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ri6 h ALA 122 CO -0.04 0.14 -0.39 -0.07 0.00 0.00 0.00 179.25 178.89 2ri6 h LEU 123 N 0.81 0.39 0.05 0.00 3.38 -0.86 -3.22 115.31 115.86 2ri6 h LEU 123 Ca 0.38 -0.72 -0.26 0.00 0.09 0.00 0.00 57.88 57.38 2ri6 h LEU 123 Cb 0.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ri6 h LEU 123 CO -0.15 1.05 -1.16 -0.33 0.09 0.00 0.00 178.44 177.94 2ri6 h GLU 124 N -0.24 0.26 -2.13 1.13 4.39 -0.68 -3.39 114.58 113.92 2ri6 h GLU 124 Ca -0.04 -0.41 -0.55 0.00 0.34 0.00 0.00 59.36 58.70 2ri6 h GLU 124 Cb 1.09 0.15 -0.41 0.00 -0.10 0.00 0.00 28.75 29.48 2ri6 h GLU 124 CO 0.08 1.17 -0.89 0.66 -1.16 0.00 0.00 179.01 178.87 2ri6 n TYR 125 N -3.56 2.02 0.27 4.33 4.01 0.95 -4.95 117.16 120.23 2ri6 n TYR 125 Ca -0.07 -3.90 0.12 0.00 -0.16 0.00 0.00 57.90 53.89 2ri6 n TYR 125 Cb 0.98 -0.46 0.77 0.00 -0.31 0.00 0.00 39.34 40.32 2ri6 n TYR 125 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2ri6 h PRO 126 N 3.34 0.00 -0.00 -0.72 0.13 -1.72 -0.63 132.00 132.39 2ri6 h PRO 126 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2ri6 h PRO 126 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2ri6 h PRO 126 CO 0.66 0.07 -0.01 -0.40 -0.23 0.00 0.00 178.00 178.09 2ri6 n ASP 127 N -3.91 0.05 -0.38 1.44 5.75 -1.26 -3.54 116.55 114.70 2ri6 n ASP 127 Ca -0.02 -0.54 0.04 0.00 -0.01 0.00 0.00 54.79 54.26 2ri6 n ASP 127 Cb 0.16 -0.15 0.05 0.00 -1.03 0.00 0.00 41.12 40.15 2ri6 n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ri6 n ARG 128 N -1.13 0.64 -4.53 0.11 5.12 -0.25 -4.82 116.66 111.81 2ri6 n ARG 128 Ca 0.18 -1.17 -0.31 0.00 -1.93 0.00 0.00 57.85 54.63 2ri6 n ARG 128 Cb 0.19 -1.18 -0.12 0.00 -1.16 0.00 0.00 32.46 30.20 2ri6 n ARG 128 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2ri6 s ILE 129 N -0.78 3.01 0.00 0.55 2.07 -1.23 -1.49 121.20 123.33 2ri6 s ILE 129 Ca 0.12 -1.17 0.00 0.00 -1.41 0.00 0.00 60.65 58.19 2ri6 s ILE 129 Cb 0.08 -2.31 0.00 0.00 0.13 0.00 0.00 42.46 40.36 2ri6 s ILE 129 CO 0.11 0.29 0.00 0.61 -1.91 0.00 0.00 174.94 174.04 2ri6 n GLY 130 N 1.35 0.56 3.93 1.50 0.00 -0.10 -4.80 105.19 107.63 2ri6 n GLY 130 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2ri6 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ri6 s LYS 131 N 1.34 3.46 -0.13 1.61 1.02 -1.26 -4.49 119.74 121.28 2ri6 s LYS 131 Ca 0.00 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 55.86 2ri6 s LYS 131 Cb 0.00 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2ri6 s LYS 131 CO 0.00 -0.04 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.06 2ri6 s LEU 132 N -4.52 1.75 -0.11 3.17 2.96 -0.56 -1.59 118.68 119.78 2ri6 s LEU 132 Ca 0.44 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2ri6 s LEU 132 Cb -0.10 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.42 2ri6 s LEU 132 CO 0.40 -0.01 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.57 2ri6 s ILE 133 N 1.23 1.93 -0.07 6.68 1.09 0.11 -0.79 121.20 131.38 2ri6 s ILE 133 Ca -0.01 -0.92 0.03 0.00 -1.10 0.00 0.00 60.65 58.65 2ri6 s ILE 133 Cb -0.14 -1.69 0.01 0.00 -1.06 0.00 0.00 42.46 39.58 2ri6 s ILE 133 CO -0.06 0.53 -0.15 -0.76 -0.10 0.00 0.00 174.94 174.40 2ri6 s LEU 134 N 0.60 1.74 -0.28 2.97 1.43 0.02 -0.60 118.68 124.56 2ri6 s LEU 134 Ca -0.13 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2ri6 s LEU 134 Cb -0.17 -0.95 0.07 0.00 0.03 0.00 0.00 46.19 45.17 2ri6 s LEU 134 CO 0.04 0.06 -0.06 -0.04 0.23 0.00 0.00 176.35 176.58 2ri6 s MET 135 N 0.60 1.94 -1.37 1.70 -1.94 0.12 0.28 119.30 120.63 2ri6 s MET 135 Ca -0.16 -1.45 -0.05 0.00 -1.71 0.00 0.00 55.69 52.32 2ri6 s MET 135 Cb -0.16 -2.93 0.00 0.00 2.01 0.00 0.00 34.83 33.75 2ri6 s MET 135 CO 0.05 -0.68 0.45 0.41 -0.01 0.00 0.00 175.02 175.23 2ri6 n GLY 136 N 4.41 -0.36 3.78 -0.03 0.00 -0.66 -1.30 105.19 111.03 2ri6 n GLY 136 Ca -0.09 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2ri6 n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ri6 s PRO 137 N -6.60 4.09 0.61 1.61 0.04 -1.26 -2.98 135.00 130.52 2ri6 s PRO 137 Ca 0.10 2.60 -0.02 0.00 0.04 0.00 0.00 61.00 63.72 2ri6 s PRO 137 Cb -0.04 -2.96 0.04 0.00 0.04 0.00 0.00 34.50 31.58 2ri6 s PRO 137 CO 0.90 -0.56 0.88 0.20 0.04 0.00 0.00 177.00 178.45 2ri6 s GLY 138 N -0.10 1.75 0.00 0.56 0.00 -0.91 -4.66 107.32 103.97 2ri6 s GLY 138 Ca 0.53 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2ri6 s GLY 138 CO 0.63 -0.80 0.00 0.61 0.00 0.00 0.00 173.10 173.54 2ri6 n GLY 139 N -2.58 0.88 1.26 0.20 0.00 -1.26 -4.42 105.19 99.26 2ri6 n GLY 139 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2ri6 n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ri6 n LEU 140 N 0.00 3.41 0.00 0.99 4.77 -1.26 -2.14 117.00 122.76 2ri6 n LEU 140 Ca 0.00 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 2ri6 n LEU 140 Cb 0.00 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2ri6 n LEU 140 CO 0.00 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2ri6 n GLY 141 N 1.02 -1.45 3.78 -0.72 0.00 -1.26 -4.86 105.19 101.70 2ri6 n GLY 141 Ca 0.00 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 2ri6 n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ri6 s PRO 142 N 0.00 2.80 0.32 1.61 0.04 -1.26 -5.05 135.00 133.46 2ri6 s PRO 142 Ca 0.00 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.23 2ri6 s PRO 142 Cb 0.00 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 2ri6 s PRO 142 CO 0.00 -1.23 0.67 0.45 0.04 0.00 0.00 177.00 176.93 2ri6 s SER 143 N -2.81 6.62 0.07 6.66 0.15 -1.26 -4.99 113.70 118.14 2ri6 s SER 143 Ca 0.65 1.07 0.27 0.00 0.70 0.00 0.00 55.95 58.65 2ri6 s SER 143 Cb -0.19 -2.29 1.08 0.00 -1.71 0.00 0.00 66.02 62.91 2ri6 s SER 143 CO 0.44 -0.22 1.86 0.23 1.20 0.00 0.00 173.24 176.74 2ri6 n MET 144 N -0.63 0.08 0.00 5.44 2.81 -1.26 -4.48 117.12 119.09 2ri6 n MET 144 Ca 0.02 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2ri6 n MET 144 Cb 0.53 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2ri6 n MET 144 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2ri6 n PHE 145 N -1.74 0.00 -3.23 2.03 3.72 -1.26 -5.08 117.46 111.91 2ri6 n PHE 145 Ca 0.06 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.07 2ri6 n PHE 145 Cb 0.36 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.83 2ri6 n PHE 145 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ri6 s ALA 146 N -1.49 3.54 0.30 4.37 0.00 -1.26 -5.04 121.76 122.18 2ri6 s ALA 146 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2ri6 s ALA 146 Cb 0.00 -2.84 -0.13 0.00 0.00 0.00 0.00 23.12 20.15 2ri6 s ALA 146 CO 0.00 -0.46 1.30 -2.30 0.00 0.00 0.00 175.76 174.31 2ri6 n PRO 147 N 4.82 2.02 -4.58 0.00 -0.02 -1.26 -4.47 135.00 131.50 2ri6 n PRO 147 Ca -0.04 0.71 -0.25 0.00 -2.02 0.00 0.00 63.50 61.90 2ri6 n PRO 147 Cb 0.50 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 2ri6 n PRO 147 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2ri6 s MET 148 N -1.34 1.33 0.45 -0.52 -1.94 -1.26 -3.87 119.30 112.15 2ri6 s MET 148 Ca 0.60 -0.96 -0.24 0.00 -1.71 0.00 0.00 55.69 53.38 2ri6 s MET 148 Cb -0.61 -1.46 -0.07 0.00 2.01 0.00 0.00 34.83 34.70 2ri6 s MET 148 CO 0.58 0.37 1.24 -1.25 -0.01 0.00 0.00 175.02 175.94 2ri6 s PRO 149 N -1.27 3.75 0.68 2.03 0.04 -1.26 -5.13 135.00 133.84 2ri6 s PRO 149 Ca 0.07 1.97 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 2ri6 s PRO 149 Cb -0.09 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.95 2ri6 s PRO 149 CO 0.02 -0.61 1.12 -1.64 0.04 0.00 0.00 177.00 175.92 2ri6 s MET 150 N -2.55 2.64 0.25 4.56 -1.94 -1.25 -4.75 119.30 116.26 2ri6 s MET 150 Ca 0.62 1.40 -0.08 0.00 -1.71 0.00 0.00 55.69 55.92 2ri6 s MET 150 Cb -0.33 -1.93 0.43 0.00 2.01 0.00 0.00 34.83 35.00 2ri6 s MET 150 CO 0.41 -1.37 1.60 1.49 -0.01 0.00 0.00 175.02 177.14 2ri6 h GLU 151 N -0.18 0.03 -0.21 2.03 4.81 -1.84 -0.81 114.58 118.41 2ri6 h GLU 151 Ca -0.46 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.66 2ri6 h GLU 151 Cb 1.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2ri6 h GLU 151 CO 0.53 0.02 -0.34 0.78 -0.73 0.00 0.00 179.01 179.28 2ri6 h GLY 152 N 0.03 0.49 1.24 1.92 0.00 -1.34 -2.67 103.07 102.74 2ri6 h GLY 152 Ca 0.43 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2ri6 h GLY 152 CO -0.80 0.40 -0.42 -2.22 0.00 0.00 0.00 176.54 173.50 2ri6 h ILE 153 N 0.38 1.28 -0.68 2.60 1.08 -1.40 -0.13 117.51 120.65 2ri6 h ILE 153 Ca 0.05 -1.60 0.05 0.00 -0.39 0.00 0.00 64.86 62.96 2ri6 h ILE 153 Cb 0.78 1.47 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 2ri6 h ILE 153 CO 0.06 0.52 0.40 0.11 -0.69 0.00 0.00 178.15 178.56 2ri6 h LYS 154 N 0.67 0.74 -0.71 2.37 1.57 -1.20 -1.30 116.57 118.70 2ri6 h LYS 154 Ca 0.05 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2ri6 h LYS 154 Cb 0.99 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 2ri6 h LYS 154 CO 0.09 0.49 0.21 -0.07 -0.57 0.00 0.00 179.45 179.60 2ri6 h LEU 155 N 0.76 1.05 -0.65 2.94 4.07 -1.17 -1.31 115.31 121.00 2ri6 h LEU 155 Ca 0.29 -0.22 0.02 0.00 0.08 0.00 0.00 57.88 58.06 2ri6 h LEU 155 Cb 0.11 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 2ri6 h LEU 155 CO -0.15 0.99 0.41 0.25 -1.08 0.00 0.00 178.44 178.86 2ri6 h LEU 156 N 1.06 0.68 -0.74 1.67 6.46 -0.57 -0.08 115.31 123.79 2ri6 h LEU 156 Ca 0.23 -0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.86 2ri6 h LEU 156 Cb 0.33 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2ri6 h LEU 156 CO -0.00 0.48 -0.42 -0.26 -0.62 0.00 0.00 178.44 177.61 2ri6 h PHE 157 N 0.81 0.54 -0.37 1.25 0.04 -1.04 -1.60 116.94 116.58 2ri6 h PHE 157 Ca 0.26 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2ri6 h PHE 157 Cb -0.01 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2ri6 h PHE 157 CO -0.04 0.80 0.19 -0.22 -0.60 0.00 0.00 178.31 178.44 2ri6 h LYS 158 N 0.37 0.53 -0.44 1.51 3.64 -0.84 -2.16 116.57 119.18 2ri6 h LYS 158 Ca 0.03 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2ri6 h LYS 158 Cb 0.90 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2ri6 h LYS 158 CO 0.08 0.46 -0.20 1.25 -2.27 0.00 0.00 179.45 178.76 2ri6 h LEU 159 N 0.46 0.89 -0.84 5.20 5.85 -0.87 0.70 115.31 126.69 2ri6 h LEU 159 Ca 0.13 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2ri6 h LEU 159 Cb 0.10 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2ri6 h LEU 159 CO -0.02 1.06 0.55 1.88 -0.34 0.00 0.00 178.44 181.57 2ri6 h TYR 160 N 0.76 1.03 0.12 1.25 -1.99 -1.23 -2.09 116.97 114.83 2ri6 h TYR 160 Ca 0.11 0.03 -0.28 0.00 2.00 0.00 0.00 58.73 60.58 2ri6 h TYR 160 Cb 0.74 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 39.12 2ri6 h TYR 160 CO 0.04 0.62 -1.32 0.00 -0.00 0.00 0.00 178.16 177.50 2ri6 h ALA 161 N 1.33 0.17 -2.28 3.88 0.00 -1.06 -3.40 119.26 117.90 2ri6 h ALA 161 Ca 0.32 -0.96 -0.58 0.00 0.00 0.00 0.00 54.91 53.69 2ri6 h ALA 161 Cb -0.05 0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.43 2ri6 h ALA 161 CO -0.09 1.05 -0.95 0.39 0.00 0.00 0.00 179.25 179.64 2ri6 n GLU 162 N -3.49 0.78 -1.88 0.00 1.02 0.21 -5.11 120.64 112.16 2ri6 n GLU 162 Ca -0.10 -3.47 -0.42 0.00 -0.02 0.00 0.00 57.16 53.15 2ri6 n GLU 162 Cb 1.03 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 2ri6 n GLU 162 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2ri6 s PRO 163 N -0.82 4.19 0.09 3.49 0.04 -0.79 -4.61 135.00 136.59 2ri6 s PRO 163 Ca 0.34 2.43 -0.21 0.00 0.04 0.00 0.00 61.00 63.59 2ri6 s PRO 163 Cb 0.09 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.56 2ri6 s PRO 163 CO -0.14 -0.62 0.51 -1.54 0.04 0.00 0.00 177.00 175.25 2ri6 s SER 164 N 1.03 -0.43 0.30 6.66 1.04 -1.26 -5.04 113.70 116.00 2ri6 s SER 164 Ca 0.70 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2ri6 s SER 164 Cb -0.45 0.51 0.45 0.00 0.10 0.00 0.00 66.02 66.63 2ri6 s SER 164 CO 0.34 -0.80 1.84 0.22 0.98 0.00 0.00 173.24 175.82 2ri6 h TYR 165 N 2.53 0.78 -0.35 5.02 3.20 -1.99 -0.25 116.97 125.91 2ri6 h TYR 165 Ca -0.32 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.39 2ri6 h TYR 165 Cb 1.24 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2ri6 h TYR 165 CO 0.33 0.67 -0.13 0.93 -1.64 0.00 0.00 178.16 178.32 2ri6 h GLU 166 N 0.73 0.70 -0.15 1.82 4.39 -1.98 -1.27 114.58 118.83 2ri6 h GLU 166 Ca 0.16 -0.29 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 2ri6 h GLU 166 Cb 0.29 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2ri6 h GLU 166 CO -0.00 0.88 -0.43 1.15 -1.16 0.00 0.00 179.01 179.45 2ri6 h THR 167 N 0.49 1.32 -0.30 1.13 2.02 -1.85 -0.62 112.91 115.10 2ri6 h THR 167 Ca 0.08 -1.59 0.01 0.00 0.77 0.00 0.00 66.41 65.69 2ri6 h THR 167 Cb 0.65 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2ri6 h THR 167 CO 0.04 0.48 0.17 0.25 0.37 0.00 0.00 175.52 176.84 2ri6 h LEU 168 N 0.28 0.28 -0.50 2.58 5.85 -0.81 -0.21 115.31 122.79 2ri6 h LEU 168 Ca 0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2ri6 h LEU 168 Cb 0.88 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2ri6 h LEU 168 CO 0.07 0.21 0.29 0.50 -0.34 0.00 0.00 178.44 179.17 2ri6 h LYS 169 N 0.36 0.68 -0.66 1.25 3.64 -0.85 -0.67 116.57 120.33 2ri6 h LYS 169 Ca 0.12 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2ri6 h LYS 169 Cb -0.00 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.61 2ri6 h LYS 169 CO -0.05 0.52 0.32 1.96 -2.27 0.00 0.00 179.45 179.93 2ri6 h GLN 170 N 0.66 0.56 -0.42 1.90 4.20 -0.85 -1.16 115.11 120.00 2ri6 h GLN 170 Ca 0.18 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2ri6 h GLN 170 Cb 0.02 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2ri6 h GLN 170 CO -0.03 0.37 0.01 1.98 -0.67 0.00 0.00 178.83 180.49 2ri6 h MET 171 N 0.58 0.73 -0.13 1.46 4.05 -0.44 -2.97 114.93 118.21 2ri6 h MET 171 Ca 0.31 -0.23 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 2ri6 h MET 171 Cb 0.29 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2ri6 h MET 171 CO -0.24 0.81 -0.23 -0.07 0.23 0.00 0.00 176.91 177.41 2ri6 h LEU 172 N 0.57 0.21 -1.37 3.39 4.07 -0.75 0.42 115.31 121.85 2ri6 h LEU 172 Ca 0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 2ri6 h LEU 172 Cb 0.47 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2ri6 h LEU 172 CO 0.02 0.45 0.21 1.56 -1.08 0.00 0.00 178.44 179.60 2ri6 h GLN 173 N 0.20 0.64 0.00 1.13 4.20 -1.07 -1.80 115.11 118.40 2ri6 h GLN 173 Ca 0.03 -0.07 -0.22 0.00 0.06 0.00 0.00 58.65 58.45 2ri6 h GLN 173 Cb 0.52 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2ri6 h GLN 173 CO 0.04 0.50 -1.15 0.28 -0.67 0.00 0.00 178.83 177.83 2ri6 h VAL 174 N 0.64 1.37 -0.21 -0.54 2.07 -1.20 -3.34 116.25 115.03 2ri6 h VAL 174 Ca 0.16 -3.08 -0.12 0.00 0.82 0.00 0.00 66.70 64.48 2ri6 h VAL 174 Cb 0.08 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2ri6 h VAL 174 CO -0.02 0.78 -0.37 0.15 0.02 0.00 0.00 177.57 178.13 2ri6 h PHE 175 N 0.00 0.54 -4.00 1.57 3.57 -0.50 -3.41 116.94 114.71 2ri6 h PHE 175 Ca -0.09 -0.14 -0.69 0.00 3.53 0.00 0.00 57.97 60.58 2ri6 h PHE 175 Cb 1.79 -0.12 -0.23 0.00 2.79 0.00 0.00 35.95 40.18 2ri6 h PHE 175 CO 0.00 0.77 -0.78 -0.51 -2.23 0.00 0.00 178.31 175.56 2ri6 s LEU 176 N -8.48 2.72 -0.05 0.59 1.43 -0.72 -0.92 118.68 113.25 2ri6 s LEU 176 Ca -0.07 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 2ri6 s LEU 176 Cb 0.13 -1.56 -0.13 0.00 0.03 0.00 0.00 46.19 44.66 2ri6 s LEU 176 CO 0.80 0.32 0.77 0.22 0.23 0.00 0.00 176.35 178.69 2ri6 h TYR 177 N 5.09 -0.28 -3.56 0.29 3.20 -1.86 -3.43 116.97 116.43 2ri6 h TYR 177 Ca -0.47 -0.01 -0.57 0.00 3.14 0.00 0.00 58.73 60.82 2ri6 h TYR 177 Cb 1.15 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 39.43 2ri6 h TYR 177 CO 0.51 0.08 0.82 0.34 -1.64 0.00 0.00 178.16 178.26 2ri6 s ASP 178 N -5.33 6.53 0.56 -2.11 -1.08 -1.26 -4.91 116.67 109.07 2ri6 s ASP 178 Ca -0.11 0.23 0.32 0.00 -0.52 0.00 0.00 52.55 52.47 2ri6 s ASP 178 Cb 0.00 -2.51 1.68 0.00 -1.46 0.00 0.00 42.92 40.63 2ri6 s ASP 178 CO 0.39 -1.25 2.15 1.56 0.52 0.00 0.00 175.17 178.54 2ri6 h GLN 179 N 9.26 0.00 0.00 4.34 1.08 -1.94 -2.26 115.11 125.60 2ri6 h GLN 179 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2ri6 h GLN 179 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2ri6 h GLN 179 CO 1.11 0.07 0.00 -1.13 -0.95 0.00 0.00 178.83 177.93 2ri6 n SER 180 N -3.51 0.00 0.02 1.46 3.41 -1.26 -2.04 113.62 111.70 2ri6 n SER 180 Ca -0.02 -0.54 0.13 0.00 -0.26 0.00 0.00 58.87 58.17 2ri6 n SER 180 Cb 0.19 -0.06 0.36 0.00 -0.26 0.00 0.00 64.21 64.44 2ri6 n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ri6 n LEU 181 N -1.06 0.40 -4.49 1.04 4.77 -0.85 -4.65 117.00 112.15 2ri6 n LEU 181 Ca 0.15 0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.92 2ri6 n LEU 181 Cb 0.10 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2ri6 n LEU 181 CO 0.13 0.04 1.43 -0.63 -1.33 0.00 0.00 177.39 177.03 2ri6 s ILE 182 N -3.03 4.72 0.62 -0.08 1.01 -0.87 -4.89 121.20 118.69 2ri6 s ILE 182 Ca 0.11 -2.16 -0.06 0.00 0.00 0.00 0.00 60.65 58.54 2ri6 s ILE 182 Cb 0.17 -4.95 0.02 0.00 0.01 0.00 0.00 42.46 37.71 2ri6 s ILE 182 CO 0.65 -1.70 0.93 0.42 0.00 0.00 0.00 174.94 175.24 2ri6 s THR 183 N 2.54 3.25 0.35 2.92 -4.23 -1.26 -4.94 115.64 114.27 2ri6 s THR 183 Ca 0.43 -0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.88 2ri6 s THR 183 Cb -0.02 -3.32 0.26 0.00 1.34 0.00 0.00 72.50 70.77 2ri6 s THR 183 CO -0.01 -0.33 2.01 -0.33 -0.54 0.00 0.00 174.62 175.42 2ri6 h GLU 184 N -0.29 0.82 -0.35 3.99 4.39 -1.99 -2.12 114.58 119.04 2ri6 h GLU 184 Ca -0.45 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.21 2ri6 h GLU 184 Cb 1.27 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2ri6 h GLU 184 CO 0.60 0.55 0.20 1.49 -1.16 0.00 0.00 179.01 180.70 2ri6 h GLU 185 N 0.85 0.40 0.24 2.33 4.81 -1.97 0.16 114.58 121.39 2ri6 h GLU 185 Ca 0.23 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2ri6 h GLU 185 Cb -0.09 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2ri6 h GLU 185 CO -0.05 0.27 -0.11 1.25 -0.73 0.00 0.00 179.01 179.64 2ri6 h LEU 186 N 0.42 -0.27 -0.38 1.64 5.85 -1.83 -1.53 115.31 119.22 2ri6 h LEU 186 Ca 0.14 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2ri6 h LEU 186 Cb -0.00 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2ri6 h LEU 186 CO -0.06 -0.15 0.17 -0.07 -0.34 0.00 0.00 178.44 177.99 2ri6 h LEU 187 N -0.36 0.23 -0.95 2.25 3.38 -1.19 -1.87 115.31 116.79 2ri6 h LEU 187 Ca -0.03 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2ri6 h LEU 187 Cb 0.28 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2ri6 h LEU 187 CO 0.05 0.17 -0.02 1.56 0.09 0.00 0.00 178.44 180.30 2ri6 h GLN 188 N 0.35 0.75 -0.19 1.13 4.20 -0.66 -0.92 115.11 119.77 2ri6 h GLN 188 Ca 0.16 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2ri6 h GLN 188 Cb 0.10 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2ri6 h GLN 188 CO -0.13 0.77 -0.04 0.78 -0.67 0.00 0.00 178.83 179.54 2ri6 h GLY 189 N 0.96 0.39 1.16 3.46 0.00 -1.07 -0.12 103.07 107.85 2ri6 h GLY 189 Ca 0.14 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 2ri6 h GLY 189 CO 0.02 0.29 -0.07 3.21 0.00 0.00 0.00 176.54 179.99 2ri6 h ARG 190 N 0.08 1.00 -0.38 4.80 2.47 -1.25 -2.47 114.38 118.63 2ri6 h ARG 190 Ca 0.05 -0.34 -0.06 0.00 -1.26 0.00 0.00 59.98 58.37 2ri6 h ARG 190 Cb 0.47 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2ri6 h ARG 190 CO 0.02 1.02 0.02 2.35 0.56 0.00 0.00 179.97 183.93 2ri6 h TRP 191 N 0.90 0.72 -0.69 3.04 -0.00 -1.09 -1.99 115.95 116.83 2ri6 h TRP 191 Ca 0.15 -0.12 0.08 0.00 -0.00 0.00 0.00 58.89 59.00 2ri6 h TRP 191 Cb 0.61 -0.19 -0.07 0.00 -0.00 0.00 0.00 29.16 29.52 2ri6 h TRP 191 CO 0.04 0.74 0.35 1.49 -0.00 0.00 0.00 178.44 181.06 2ri6 h GLU 192 N 0.49 0.60 -0.15 2.65 4.57 -0.89 0.16 114.58 122.01 2ri6 h GLU 192 Ca 0.11 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2ri6 h GLU 192 Cb 0.44 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2ri6 h GLU 192 CO 0.02 0.40 -0.22 0.00 -1.18 0.00 0.00 179.01 178.02 2ri6 h ALA 193 N 1.40 1.34 -0.06 2.92 0.00 -1.16 -0.09 119.26 123.61 2ri6 h ALA 193 Ca 0.33 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ri6 h ALA 193 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ri6 h ALA 193 CO -0.24 0.45 -0.13 0.82 0.00 0.00 0.00 179.25 180.14 2ri6 h ILE 194 N 0.24 1.42 -0.06 0.00 2.04 -0.72 -3.22 117.51 117.22 2ri6 h ILE 194 Ca 0.04 -1.46 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 2ri6 h ILE 194 Cb 0.53 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2ri6 h ILE 194 CO 0.04 0.41 -0.20 1.56 0.00 0.00 0.00 178.15 179.95 2ri6 h GLN 195 N -0.29 0.10 0.00 2.37 4.20 -0.40 -3.13 115.11 117.95 2ri6 h GLN 195 Ca 0.00 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2ri6 h GLN 195 Cb 0.72 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2ri6 h GLN 195 CO 0.03 0.30 -0.46 -0.09 -0.67 0.00 0.00 178.83 177.94 2ri6 h ARG 196 N 0.09 0.00 -2.01 1.46 2.43 -1.06 -3.37 114.38 111.93 2ri6 h ARG 196 Ca 0.02 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.63 2ri6 h ARG 196 Cb 0.42 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 29.59 2ri6 h ARG 196 CO 0.03 0.46 -1.07 0.94 -1.51 0.00 0.00 179.97 178.82 2ri6 n GLN 197 N -3.43 0.61 0.25 0.20 -0.06 -1.18 -4.94 117.38 108.83 2ri6 n GLN 197 Ca 0.00 -3.17 0.10 0.00 -2.00 0.00 0.00 57.00 51.94 2ri6 n GLN 197 Cb 0.61 -1.30 0.69 0.00 -4.06 0.00 0.00 30.24 26.17 2ri6 n GLN 197 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2ri6 h PRO 198 N 4.31 0.00 -0.56 3.69 0.13 -1.73 -2.18 132.00 135.66 2ri6 h PRO 198 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2ri6 h PRO 198 Cb 0.89 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 2ri6 h PRO 198 CO 0.44 0.00 0.32 0.93 -0.23 0.00 0.00 178.00 179.46 2ri6 h GLU 199 N 0.00 0.77 -0.69 0.86 4.39 -1.92 -1.87 114.58 116.11 2ri6 h GLU 199 Ca 0.01 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2ri6 h GLU 199 Cb 0.06 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2ri6 h GLU 199 CO -0.00 0.55 0.33 0.45 -1.16 0.00 0.00 179.01 179.18 2ri6 h HIS 200 N 0.78 0.98 0.21 4.33 3.86 -1.70 -0.81 115.15 122.80 2ri6 h HIS 200 Ca 0.20 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2ri6 h HIS 200 Cb 0.00 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.17 2ri6 h HIS 200 CO 0.00 0.71 -0.10 -0.07 0.86 0.00 0.00 177.93 179.34 2ri6 h LEU 201 N 0.98 -0.23 -0.52 2.43 4.07 -1.42 -0.93 115.31 119.69 2ri6 h LEU 201 Ca 0.24 -0.15 0.08 0.00 0.08 0.00 0.00 57.88 58.13 2ri6 h LEU 201 Cb 0.10 0.06 -0.07 0.00 1.08 0.00 0.00 40.66 41.84 2ri6 h LEU 201 CO -0.03 0.02 0.15 0.11 -1.08 0.00 0.00 178.44 177.61 2ri6 h LYS 202 N -0.49 0.30 -0.20 1.13 1.79 -1.31 -2.64 116.57 115.15 2ri6 h LYS 202 Ca -0.03 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.31 2ri6 h LYS 202 Cb 0.37 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2ri6 h LYS 202 CO 0.05 0.20 -0.37 -0.91 -1.08 0.00 0.00 179.45 177.34 2ri6 h ASN 203 N 0.31 0.46 -0.51 0.86 2.35 -1.05 -2.06 115.58 115.94 2ri6 h ASN 203 Ca 0.26 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2ri6 h ASN 203 Cb 0.32 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2ri6 h ASN 203 CO -0.30 0.79 0.33 0.15 -1.65 0.00 0.00 177.43 176.76 2ri6 h PHE 204 N 0.37 0.63 -0.44 1.19 3.57 -0.82 -0.19 116.94 121.26 2ri6 h PHE 204 Ca 0.04 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2ri6 h PHE 204 Cb 0.82 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2ri6 h PHE 204 CO 0.03 0.39 0.05 -0.07 -2.23 0.00 0.00 178.31 176.48 2ri6 h LEU 205 N 0.68 0.71 -0.77 0.59 3.38 -1.22 -0.94 115.31 117.74 2ri6 h LEU 205 Ca 0.19 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ri6 h LEU 205 Cb -0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2ri6 h LEU 205 CO -0.05 0.80 0.50 0.40 0.09 0.00 0.00 178.44 180.18 2ri6 h ILE 206 N 0.59 1.21 -0.82 1.22 2.04 -1.19 -2.32 117.51 118.23 2ri6 h ILE 206 Ca 0.13 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2ri6 h ILE 206 Cb 0.41 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2ri6 h ILE 206 CO 0.01 0.20 0.50 0.28 0.00 0.00 0.00 178.15 179.15 2ri6 h SER 207 N 1.05 0.98 0.46 1.72 0.02 -0.73 -2.39 113.55 114.67 2ri6 h SER 207 Ca 0.28 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2ri6 h SER 207 Cb -0.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2ri6 h SER 207 CO -0.06 0.76 -0.48 0.00 -1.14 0.00 0.00 176.83 175.91 2ri6 h ALA 208 N 1.27 1.18 -0.35 3.77 0.00 -0.76 -0.49 119.26 123.88 2ri6 h ALA 208 Ca 0.30 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2ri6 h ALA 208 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2ri6 h ALA 208 CO -0.06 0.61 -0.35 1.96 0.00 0.00 0.00 179.25 181.41 2ri6 h GLN 209 N 0.02 0.81 -0.19 0.00 4.20 -1.20 -2.40 115.11 116.36 2ri6 h GLN 209 Ca -0.00 -0.40 -0.12 0.00 0.06 0.00 0.00 58.65 58.19 2ri6 h GLN 209 Cb 0.86 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2ri6 h GLN 209 CO 0.06 1.03 -0.39 0.87 -0.67 0.00 0.00 178.83 179.73 2ri6 h LYS 210 N 0.67 0.42 -2.00 1.46 1.57 -0.89 -3.40 116.57 114.40 2ri6 h LYS 210 Ca 0.06 -0.20 -0.42 0.00 -1.87 0.00 0.00 60.65 58.22 2ri6 h LYS 210 Cb 0.91 -0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.90 2ri6 h LYS 210 CO 0.08 0.75 -0.75 0.00 -0.57 0.00 0.00 179.45 178.97 2ri6 s ALA 211 N -4.22 -0.07 0.98 3.86 0.00 -0.25 -4.84 121.76 117.22 2ri6 s ALA 211 Ca -0.06 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.44 2ri6 s ALA 211 Cb 0.13 -1.98 0.18 0.00 0.00 0.00 0.00 23.12 21.45 2ri6 s ALA 211 CO 0.80 -2.12 1.10 -2.14 0.00 0.00 0.00 175.76 173.40 2ri6 s PRO 212 N 1.02 0.48 0.53 0.00 0.02 -0.91 -4.57 135.00 131.57 2ri6 s PRO 212 Ca 0.22 1.25 0.26 0.00 0.02 0.00 0.00 61.00 62.75 2ri6 s PRO 212 Cb -0.11 -1.69 1.40 0.00 0.02 0.00 0.00 34.50 34.13 2ri6 s PRO 212 CO -0.06 -2.90 1.98 1.25 -0.33 0.00 0.00 177.00 176.94 2ri6 h LEU 213 N -2.05 0.01 -0.47 -5.54 5.85 -1.98 0.14 115.31 111.27 2ri6 h LEU 213 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2ri6 h LEU 213 Cb 1.29 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2ri6 h LEU 213 CO 0.46 0.01 0.00 -1.54 -0.34 0.00 0.00 178.44 177.02 2ri6 n SER 214 N -4.37 0.25 -0.61 1.25 3.41 -1.26 -1.36 113.62 110.93 2ri6 n SER 214 Ca 0.11 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2ri6 n SER 214 Cb 0.64 -0.63 0.08 0.00 -0.26 0.00 0.00 64.21 64.04 2ri6 n SER 214 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ri6 n THR 215 N -1.81 0.00 1.00 6.66 -2.24 0.04 -4.24 114.28 113.69 2ri6 n THR 215 Ca 0.01 -0.32 0.13 0.00 -2.27 0.00 0.00 64.05 61.60 2ri6 n THR 215 Cb 0.09 1.23 0.40 0.00 -2.10 0.00 0.00 70.33 69.94 2ri6 n THR 215 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2ri6 n TRP 216 N 0.35 0.01 -1.99 4.78 7.02 -0.46 -4.77 117.44 122.38 2ri6 n TRP 216 Ca 0.11 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.17 2ri6 n TRP 216 Cb 0.49 -0.36 -0.03 0.00 -2.42 0.00 0.00 31.31 29.00 2ri6 n TRP 216 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2ri6 s ASP 217 N -3.01 6.27 -0.01 -0.99 2.15 -0.91 -4.73 116.67 115.43 2ri6 s ASP 217 Ca 0.12 1.80 0.16 0.00 0.43 0.00 0.00 52.55 55.06 2ri6 s ASP 217 Cb 0.18 -2.53 0.47 0.00 -0.30 0.00 0.00 42.92 40.74 2ri6 s ASP 217 CO 0.63 -1.32 1.39 1.33 -0.17 0.00 0.00 175.17 177.03 2ri6 n VAL 218 N 6.46 1.09 -0.28 1.11 0.24 -1.26 -4.73 118.33 120.96 2ri6 n VAL 218 Ca 0.20 -1.04 0.09 0.00 -2.04 0.00 0.00 64.34 61.55 2ri6 n VAL 218 Cb 0.45 0.45 0.22 0.00 -1.47 0.00 0.00 33.84 33.49 2ri6 n VAL 218 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2ri6 h THR 219 N 2.99 0.36 0.00 3.34 2.02 -1.89 0.20 112.91 119.93 2ri6 h THR 219 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2ri6 h THR 219 Cb 0.89 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2ri6 h THR 219 CO 0.02 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.94 2ri6 h ALA 220 N 1.73 1.00 -0.13 6.16 0.00 -2.00 -2.18 119.26 123.83 2ri6 h ALA 220 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2ri6 h ALA 220 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ri6 h ALA 220 CO -0.64 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.15 2ri6 n ARG 221 N -2.85 2.04 0.12 0.00 1.74 0.05 -4.60 116.66 113.15 2ri6 n ARG 221 Ca -0.01 -1.88 0.10 0.00 -0.77 0.00 0.00 57.85 55.29 2ri6 n ARG 221 Cb 0.13 -1.42 0.59 0.00 -1.02 0.00 0.00 32.46 30.75 2ri6 n ARG 221 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2ri6 h LEU 222 N 4.03 0.13 -1.27 0.55 3.38 -1.37 -1.00 115.31 119.75 2ri6 h LEU 222 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ri6 h LEU 222 Cb 0.88 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2ri6 h LEU 222 CO 0.00 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2ri6 n GLY 223 N -1.55 -0.90 0.20 0.83 0.00 -1.22 -1.82 105.19 100.73 2ri6 n GLY 223 Ca 0.02 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.31 2ri6 n GLY 223 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ri6 h GLU 224 N 0.00 0.00 -6.25 1.61 5.08 -1.50 -3.46 114.58 110.06 2ri6 h GLU 224 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2ri6 h GLU 224 Cb 0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2ri6 h GLU 224 CO 0.00 0.21 1.02 0.42 -1.00 0.00 0.00 179.01 179.66 2ri6 s ILE 225 N -3.26 3.93 -1.16 3.13 1.01 -0.76 -4.86 121.20 119.24 2ri6 s ILE 225 Ca 0.04 1.09 0.20 0.00 0.00 0.00 0.00 60.65 61.98 2ri6 s ILE 225 Cb 0.07 -3.83 -0.16 0.00 0.01 0.00 0.00 42.46 38.55 2ri6 s ILE 225 CO 0.68 -0.24 0.87 0.29 0.00 0.00 0.00 174.94 176.54 2ri6 n LYS 226 N 7.18 0.78 -2.01 2.79 5.02 -1.26 -4.10 118.16 126.55 2ri6 n LYS 226 Ca 0.16 -0.24 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 2ri6 n LYS 226 Cb 0.45 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2ri6 n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ri6 s ALA 227 N -2.70 3.59 0.24 7.82 0.00 -1.26 -4.92 121.76 124.53 2ri6 s ALA 227 Ca 0.10 1.34 -0.31 0.00 0.00 0.00 0.00 51.96 53.09 2ri6 s ALA 227 Cb 0.15 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 2ri6 s ALA 227 CO 0.73 -0.75 1.63 0.15 0.00 0.00 0.00 175.76 177.52 2ri6 s LYS 228 N -0.90 4.15 -0.02 0.00 1.02 -1.26 -4.66 119.74 118.06 2ri6 s LYS 228 Ca 0.56 2.54 0.04 0.00 0.02 0.00 0.00 55.97 59.13 2ri6 s LYS 228 Cb -0.42 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 2ri6 s LYS 228 CO 0.48 -0.66 -0.15 0.99 -0.92 0.00 0.00 175.35 175.09 2ri6 s THR 229 N 0.65 1.20 -0.18 2.17 2.01 -0.15 -1.50 115.64 119.84 2ri6 s THR 229 Ca 0.69 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2ri6 s THR 229 Cb -0.47 -1.02 0.03 0.00 0.01 0.00 0.00 72.50 71.05 2ri6 s THR 229 CO 0.39 0.35 -0.15 0.12 -0.69 0.00 0.00 174.62 174.63 2ri6 s PHE 230 N -0.16 2.50 -0.15 4.92 5.36 0.03 -2.02 117.98 128.46 2ri6 s PHE 230 Ca 0.02 -1.52 -0.04 0.00 -0.96 0.00 0.00 56.93 54.42 2ri6 s PHE 230 Cb -0.08 -1.74 -0.03 0.00 -0.34 0.00 0.00 43.02 40.83 2ri6 s PHE 230 CO 0.00 -0.75 -0.01 0.42 -1.46 0.00 0.00 175.22 173.43 2ri6 s ILE 231 N 1.37 4.19 0.08 3.12 1.01 0.40 -0.80 121.20 130.58 2ri6 s ILE 231 Ca 0.03 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.50 2ri6 s ILE 231 Cb -0.14 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2ri6 s ILE 231 CO -0.11 0.50 -0.19 0.42 0.00 0.00 0.00 174.94 175.56 2ri6 s THR 232 N 0.17 2.73 0.02 2.92 -4.23 0.14 -0.40 115.64 116.99 2ri6 s THR 232 Ca 0.00 -1.38 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 2ri6 s THR 232 Cb -0.13 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 2ri6 s THR 232 CO 0.02 0.22 -0.04 0.86 -0.54 0.00 0.00 174.62 175.13 2ri6 s TRP 233 N -1.02 0.39 -0.07 3.99 -0.11 -0.57 -1.66 118.94 119.88 2ri6 s TRP 233 Ca 0.16 -0.31 -0.28 0.00 1.22 0.00 0.00 56.10 56.89 2ri6 s TRP 233 Cb -0.10 -0.24 -0.02 0.00 -1.50 0.00 0.00 33.47 31.60 2ri6 s TRP 233 CO 0.07 -0.07 0.91 0.20 -4.62 0.00 0.00 176.95 173.43 2ri6 s GLY 234 N -0.88 2.55 0.49 5.86 0.00 -1.26 -1.23 107.32 112.86 2ri6 s GLY 234 Ca -0.07 0.32 0.22 0.00 0.00 0.00 0.00 44.72 45.19 2ri6 s GLY 234 CO -0.00 1.65 1.97 -0.09 0.00 0.00 0.00 173.10 176.63 2ri6 h ARG 235 N 6.97 0.15 -0.45 2.90 2.43 -0.89 -2.38 114.38 123.11 2ri6 h ARG 235 Ca -0.36 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.62 2ri6 h ARG 235 Cb 1.18 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.59 2ri6 h ARG 235 CO 0.80 0.10 0.07 -0.25 -1.51 0.00 0.00 179.97 179.18 2ri6 n ASP 236 N -4.41 3.27 -4.64 -3.80 9.92 -0.21 -4.96 116.55 111.72 2ri6 n ASP 236 Ca 0.11 -3.49 -0.43 0.00 -0.53 0.00 0.00 54.79 50.45 2ri6 n ASP 236 Cb 0.57 -0.65 -0.02 0.00 -0.64 0.00 0.00 41.12 40.38 2ri6 n ASP 236 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2ri6 s ASP 237 N -2.06 6.76 0.00 -2.24 -1.08 -0.90 -4.45 116.67 112.70 2ri6 s ASP 237 Ca 0.47 1.44 0.22 0.00 -0.52 0.00 0.00 52.55 54.17 2ri6 s ASP 237 Cb 0.40 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.93 2ri6 s ASP 237 CO 0.05 -0.96 1.51 0.54 0.52 0.00 0.00 175.17 176.83 2ri6 n ARG 238 N 7.06 2.65 -0.07 4.34 1.74 -1.26 -4.35 116.66 126.76 2ri6 n ARG 238 Ca 0.15 -2.55 -0.10 0.00 -0.77 0.00 0.00 57.85 54.58 2ri6 n ARG 238 Cb 0.46 -1.55 -0.07 0.00 -1.02 0.00 0.00 32.46 30.27 2ri6 n ARG 238 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2ri6 n PHE 239 N 1.60 0.00 -4.27 -1.55 3.72 -1.26 -0.91 117.46 114.79 2ri6 n PHE 239 Ca 0.23 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.45 2ri6 n PHE 239 Cb 0.61 -0.57 -0.15 0.00 -0.94 0.00 0.00 39.48 38.43 2ri6 n PHE 239 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2ri6 s VAL 240 N -2.30 0.58 0.14 -4.37 -7.23 -1.26 -4.61 120.40 101.36 2ri6 s VAL 240 Ca -0.19 -0.29 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 2ri6 s VAL 240 Cb 0.05 -0.51 -0.07 0.00 0.56 0.00 0.00 36.38 36.41 2ri6 s VAL 240 CO 0.35 0.18 0.97 -2.16 -0.31 0.00 0.00 175.10 174.13 2ri6 s PRO 241 N 0.02 4.72 0.39 4.82 0.04 -1.26 -4.76 135.00 138.97 2ri6 s PRO 241 Ca 0.00 1.48 0.17 0.00 0.04 0.00 0.00 61.00 62.70 2ri6 s PRO 241 Cb -0.05 -3.35 1.08 0.00 0.04 0.00 0.00 34.50 32.21 2ri6 s PRO 241 CO -0.00 0.26 1.77 1.25 0.04 0.00 0.00 177.00 180.31 2ri6 h LEU 242 N 5.27 0.48 -1.55 -3.56 5.85 -1.89 -0.73 115.31 119.19 2ri6 h LEU 242 Ca -0.43 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2ri6 h LEU 242 Cb 1.21 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2ri6 h LEU 242 CO 0.71 0.09 0.00 -2.24 -0.34 0.00 0.00 178.44 176.66 2ri6 h ASP 243 N 0.42 0.00 0.50 1.25 2.03 -2.01 -0.30 116.42 118.31 2ri6 h ASP 243 Ca 0.60 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.86 2ri6 h ASP 243 Cb 1.47 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.97 2ri6 h ASP 243 CO -0.32 0.00 -0.20 0.45 -1.03 0.00 0.00 179.24 178.14 2ri6 h HIS 244 N 0.00 0.00 -0.75 4.15 3.86 -1.52 -0.92 115.15 119.97 2ri6 h HIS 244 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2ri6 h HIS 244 Cb 0.29 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 2ri6 h HIS 244 CO 0.00 0.20 0.28 0.78 0.86 0.00 0.00 177.93 180.06 2ri6 h GLY 245 N 1.21 1.20 1.01 2.45 0.00 -1.19 -1.71 103.07 106.04 2ri6 h GLY 245 Ca -0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 2ri6 h GLY 245 CO 0.03 0.62 -0.07 1.41 0.00 0.00 0.00 176.54 178.53 2ri6 h LEU 246 N 1.09 0.85 -0.70 3.11 3.38 -1.46 -1.85 115.31 119.72 2ri6 h LEU 246 Ca 0.25 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 58.00 2ri6 h LEU 246 Cb 0.23 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2ri6 h LEU 246 CO -0.02 0.99 0.27 0.50 0.09 0.00 0.00 178.44 180.27 2ri6 h LYS 247 N 0.69 0.41 -0.41 1.13 3.64 -0.83 0.58 116.57 121.78 2ri6 h LYS 247 Ca 0.12 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2ri6 h LYS 247 Cb 0.60 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2ri6 h LYS 247 CO 0.04 0.27 -0.32 -0.07 -2.27 0.00 0.00 179.45 177.10 2ri6 h LEU 248 N 0.43 0.99 -1.07 5.20 3.38 -1.19 -2.39 115.31 120.65 2ri6 h LEU 248 Ca 0.38 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2ri6 h LEU 248 Cb 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2ri6 h LEU 248 CO -0.38 1.22 0.14 0.25 0.09 0.00 0.00 178.44 179.76 2ri6 h LEU 249 N 0.76 0.74 -0.14 1.67 5.85 -0.41 -1.08 115.31 122.69 2ri6 h LEU 249 Ca 0.07 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2ri6 h LEU 249 Cb 0.91 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2ri6 h LEU 249 CO 0.08 0.73 -0.42 -0.50 -0.34 0.00 0.00 178.44 177.99 2ri6 h TRP 250 N 0.78 0.00 0.00 1.25 4.06 -0.85 -3.40 115.95 117.79 2ri6 h TRP 250 Ca 0.17 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.00 2ri6 h TRP 250 Cb 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 2ri6 h TRP 250 CO 0.02 0.42 -1.85 0.09 -3.56 0.00 0.00 178.44 173.56 2ri6 n ASN 251 N -3.24 1.40 -4.76 -3.49 3.02 -0.91 -4.91 115.26 102.37 2ri6 n ASN 251 Ca 0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.18 2ri6 n ASN 251 Cb 0.68 1.33 -0.06 0.00 -0.61 0.00 0.00 39.78 41.12 2ri6 n ASN 251 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2ri6 s ILE 252 N -2.76 4.90 0.13 2.41 1.01 -0.44 -3.39 121.20 123.05 2ri6 s ILE 252 Ca -0.06 1.26 -0.23 0.00 0.00 0.00 0.00 60.65 61.62 2ri6 s ILE 252 Cb 0.07 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2ri6 s ILE 252 CO 0.63 0.42 1.66 -0.78 0.00 0.00 0.00 174.94 176.87 2ri6 h ASP 253 N 5.61 -0.55 -3.43 3.58 3.58 -1.83 -3.36 116.42 120.03 2ri6 h ASP 253 Ca -0.45 0.09 -0.62 0.00 0.42 0.00 0.00 57.03 56.47 2ri6 h ASP 253 Cb 1.20 0.25 -0.41 0.00 1.72 0.00 0.00 39.33 42.09 2ri6 h ASP 253 CO 0.69 -0.23 -0.69 -0.62 -2.88 0.00 0.00 179.24 175.51 2ri6 s ASP 254 N -5.01 3.87 0.18 2.28 -1.08 -1.26 -5.07 116.67 110.57 2ri6 s ASP 254 Ca -0.15 -3.14 0.07 0.00 -0.52 0.00 0.00 52.55 48.82 2ri6 s ASP 254 Cb 0.10 -1.27 -0.04 0.00 -1.46 0.00 0.00 42.92 40.24 2ri6 s ASP 254 CO 0.67 -0.19 -0.14 0.00 0.52 0.00 0.00 175.17 176.03 2ri6 s ALA 255 N -0.37 1.85 0.09 3.66 0.00 -1.26 -0.97 121.76 124.76 2ri6 s ALA 255 Ca 0.22 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.65 2ri6 s ALA 255 Cb -0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2ri6 s ALA 255 CO -0.07 0.08 -0.08 -0.98 0.00 0.00 0.00 175.76 174.71 2ri6 s ARG 256 N -3.37 0.81 -0.10 0.00 3.03 -0.86 -4.96 118.95 113.50 2ri6 s ARG 256 Ca 0.18 -1.24 0.03 0.00 2.03 0.00 0.00 55.73 56.74 2ri6 s ARG 256 Cb -0.02 -0.31 0.01 0.00 -1.03 0.00 0.00 34.95 33.60 2ri6 s ARG 256 CO 0.05 0.02 -0.19 -1.17 -1.13 0.00 0.00 175.30 172.88 2ri6 s LEU 257 N -2.75 1.90 -0.15 -1.89 2.96 -1.26 -0.45 118.68 117.04 2ri6 s LEU 257 Ca 0.08 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2ri6 s LEU 257 Cb 0.02 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.52 2ri6 s LEU 257 CO -0.03 0.08 -0.20 -2.28 -1.32 0.00 0.00 176.35 172.61 2ri6 s HIS 258 N 0.64 2.62 -0.18 5.38 5.65 0.46 -4.98 115.29 124.89 2ri6 s HIS 258 Ca -0.13 -1.43 -0.02 0.00 0.25 0.00 0.00 55.06 53.73 2ri6 s HIS 258 Cb -0.16 -1.81 -0.01 0.00 -1.18 0.00 0.00 32.58 29.42 2ri6 s HIS 258 CO 0.04 -0.69 -0.10 0.08 -0.65 0.00 0.00 174.74 173.43 2ri6 s VAL 259 N 1.07 3.08 0.00 0.89 1.01 -1.26 -1.50 120.40 123.68 2ri6 s VAL 259 Ca -0.01 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 2ri6 s VAL 259 Cb -0.14 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2ri6 s VAL 259 CO -0.07 0.48 0.63 -0.36 0.00 0.00 0.00 175.10 175.78 2ri6 s PHE 260 N 1.06 3.69 0.61 5.22 0.08 -0.36 -4.90 117.98 123.36 2ri6 s PHE 260 Ca -0.00 1.25 -0.12 0.00 0.12 0.00 0.00 56.93 58.18 2ri6 s PHE 260 Cb -0.15 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.61 2ri6 s PHE 260 CO -0.02 0.32 1.03 -1.54 -0.10 0.00 0.00 175.22 174.91 2ri6 s SER 261 N -0.11 6.20 -1.17 1.36 1.04 -1.26 -0.67 113.70 119.09 2ri6 s SER 261 Ca 0.33 1.48 -0.15 0.00 0.48 0.00 0.00 55.95 58.08 2ri6 s SER 261 Cb -0.19 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.44 2ri6 s SER 261 CO 0.18 -0.89 0.77 0.29 0.98 0.00 0.00 173.24 174.57 2ri6 n LYS 262 N -2.54 -1.89 -3.68 4.02 5.02 -1.26 -4.88 118.16 112.95 2ri6 n LYS 262 Ca 0.06 0.51 -0.10 0.00 -2.02 0.00 0.00 58.31 56.77 2ri6 n LYS 262 Cb 0.54 -4.46 -0.10 0.00 -0.02 0.00 0.00 35.03 30.99 2ri6 n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ri6 n GLY 264 N 4.56 0.99 1.07 0.00 0.00 -1.26 -1.05 105.19 109.50 2ri6 n GLY 264 Ca -0.19 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.29 2ri6 n GLY 264 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ri6 n HIS 265 N 0.00 0.78 -2.93 1.61 -0.00 -0.10 -4.02 115.22 110.57 2ri6 n HIS 265 Ca 0.00 -0.39 -0.21 0.00 0.46 0.00 0.00 57.72 57.59 2ri6 n HIS 265 Cb 0.00 -0.01 -0.02 0.00 -0.12 0.00 0.00 29.99 29.84 2ri6 n HIS 265 CO 0.00 0.00 0.00 1.87 0.46 0.00 0.00 176.34 178.67 2ri6 n TRP 266 N 1.16 2.02 -0.32 1.57 -0.00 -1.26 -4.92 117.44 115.69 2ri6 n TRP 266 Ca 0.19 -3.63 0.07 0.00 -0.00 0.00 0.00 57.50 54.13 2ri6 n TRP 266 Cb 0.49 -0.39 0.26 0.00 -0.00 0.00 0.00 31.31 31.67 2ri6 n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2ri6 h ALA 267 N 2.94 1.57 0.00 5.87 0.00 -1.96 0.41 119.26 128.09 2ri6 h ALA 267 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ri6 h ALA 267 Cb 0.84 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ri6 h ALA 267 CO 0.65 0.24 0.00 -0.56 0.00 0.00 0.00 179.25 179.58 2ri6 h GLN 268 N 0.97 0.00 0.00 0.00 -0.00 -1.93 -0.16 115.11 113.99 2ri6 h GLN 268 Ca 0.44 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.75 2ri6 h GLN 268 Cb 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.82 2ri6 h GLN 268 CO -0.20 0.00 -2.26 1.87 -0.00 0.00 0.00 178.83 178.23 2ri6 n TRP 269 N -2.67 0.00 0.04 0.06 -0.00 -0.30 -3.62 117.44 110.95 2ri6 n TRP 269 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 2ri6 n TRP 269 Cb 0.20 -0.84 0.17 0.00 -0.00 0.00 0.00 31.31 30.84 2ri6 n TRP 269 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2ri6 h GLU 270 N -0.24 0.40 -1.45 5.87 5.08 -0.91 -3.25 114.58 120.09 2ri6 h GLU 270 Ca -0.52 -0.19 -0.51 0.00 -1.00 0.00 0.00 59.36 57.13 2ri6 h GLU 270 Cb 1.69 -0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.53 2ri6 h GLU 270 CO -0.16 0.74 -0.89 0.72 -1.00 0.00 0.00 179.01 178.42 2ri6 n HIS 271 N -4.03 2.60 -0.14 4.33 8.25 -0.08 -4.96 115.22 121.19 2ri6 n HIS 271 Ca -0.01 -3.13 -0.05 0.00 -0.26 0.00 0.00 57.72 54.26 2ri6 n HIS 271 Cb 0.49 -0.23 0.04 0.00 1.12 0.00 0.00 29.99 31.41 2ri6 n HIS 271 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ri6 h ALA 272 N 2.77 0.56 -0.17 -1.41 0.00 -1.62 -0.22 119.26 119.18 2ri6 h ALA 272 Ca 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ri6 h ALA 272 Cb 0.97 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2ri6 h ALA 272 CO 0.72 -0.16 0.09 -0.44 0.00 0.00 0.00 179.25 179.45 2ri6 h ASP 273 N 0.41 0.21 -0.32 0.00 3.32 -1.91 0.11 116.42 118.23 2ri6 h ASP 273 Ca 0.20 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2ri6 h ASP 273 Cb 0.14 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2ri6 h ASP 273 CO -0.16 0.25 -0.34 -0.08 -1.72 0.00 0.00 179.24 177.19 2ri6 h GLU 274 N 0.15 0.80 0.01 3.56 4.81 -1.94 -2.16 114.58 119.81 2ri6 h GLU 274 Ca 0.06 -0.43 0.03 0.00 -0.13 0.00 0.00 59.36 58.88 2ri6 h GLU 274 Cb 0.09 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2ri6 h GLU 274 CO -0.01 1.06 -0.20 0.35 -0.73 0.00 0.00 179.01 179.48 2ri6 h PHE 275 N 0.57 -0.52 -0.27 0.92 3.57 -0.90 -0.40 116.94 119.92 2ri6 h PHE 275 Ca 0.05 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2ri6 h PHE 275 Cb 0.92 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 2ri6 h PHE 275 CO 0.07 -0.28 0.05 -0.91 -2.23 0.00 0.00 178.31 175.01 2ri6 h ASN 276 N -0.32 -0.00 -0.49 0.41 2.35 -0.75 -0.33 115.58 116.44 2ri6 h ASN 276 Ca 0.05 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2ri6 h ASN 276 Cb 0.39 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2ri6 h ASN 276 CO -0.17 0.03 0.31 0.03 -1.65 0.00 0.00 177.43 175.98 2ri6 h ARG 277 N 0.14 0.61 -0.33 0.81 3.08 -1.20 -0.49 114.38 117.01 2ri6 h ARG 277 Ca 0.12 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2ri6 h ARG 277 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2ri6 h ARG 277 CO -0.17 0.41 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.02 2ri6 h LEU 278 N 0.63 0.61 -0.19 3.04 3.38 -0.76 -1.67 115.31 120.34 2ri6 h LEU 278 Ca 0.19 -0.35 -0.22 0.00 0.09 0.00 0.00 57.88 57.59 2ri6 h LEU 278 Cb -0.04 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2ri6 h LEU 278 CO -0.06 0.81 -0.79 0.58 0.09 0.00 0.00 178.44 179.07 2ri6 h VAL 279 N 0.39 1.29 -0.63 1.22 2.07 -0.98 -1.16 116.25 118.46 2ri6 h VAL 279 Ca 0.09 -2.02 -0.02 0.00 0.82 0.00 0.00 66.70 65.57 2ri6 h VAL 279 Cb 0.53 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2ri6 h VAL 279 CO 0.03 0.63 0.32 0.40 0.02 0.00 0.00 177.57 178.97 2ri6 h ILE 280 N 0.49 1.21 -0.66 4.57 2.04 -1.13 0.20 117.51 124.24 2ri6 h ILE 280 Ca -0.05 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.24 2ri6 h ILE 280 Cb 1.41 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2ri6 h ILE 280 CO 0.16 0.24 0.43 -0.78 0.00 0.00 0.00 178.15 178.20 2ri6 h ASP 281 N 0.87 0.75 -0.06 1.72 3.58 -1.19 -0.80 116.42 121.28 2ri6 h ASP 281 Ca 0.22 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.66 2ri6 h ASP 281 Cb 0.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2ri6 h ASP 281 CO -0.03 0.54 0.00 0.15 -2.88 0.00 0.00 179.24 177.02 2ri6 h PHE 282 N 0.89 0.00 -0.79 0.28 3.57 -0.79 -0.04 116.94 120.06 2ri6 h PHE 282 Ca 0.24 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2ri6 h PHE 282 Cb -0.10 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2ri6 h PHE 282 CO -0.03 -0.00 0.36 -0.07 -2.23 0.00 0.00 178.31 176.33 2ri6 h LEU 283 N 0.03 1.05 -0.31 0.59 3.38 -0.67 -1.23 115.31 118.16 2ri6 h LEU 283 Ca 0.03 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2ri6 h LEU 283 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2ri6 h LEU 283 CO -0.05 0.91 -0.22 0.03 0.09 0.00 0.00 178.44 179.20 2ri6 h ARG 284 N 1.13 0.70 0.00 1.13 3.08 -0.97 -3.41 114.38 116.03 2ri6 h ARG 284 Ca 0.27 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ri6 h ARG 284 Cb 0.16 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2ri6 h ARG 284 CO -0.03 0.94 -1.01 0.72 -1.07 0.00 0.00 179.97 179.52 2ri6 n HIS 285 N -4.31 0.00 0.75 3.04 8.25 -0.04 -5.10 115.22 117.81 2ri6 n HIS 285 Ca -0.03 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.49 2ri6 n HIS 285 Cb 0.43 -0.01 0.36 0.00 1.12 0.00 0.00 29.99 31.89 2ri6 n HIS 285 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98