#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri6 s LEU 3 N 0.00 4.37 -0.05 1.04 0.20 -1.26 -4.66 118.68 118.32 1ri6 s LEU 3 Ca 0.00 2.79 0.04 0.00 0.69 0.00 0.00 54.13 57.65 1ri6 s LEU 3 Cb 0.00 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.17 1ri6 s LEU 3 CO 0.00 -0.94 -0.17 -0.54 -0.29 0.00 0.00 176.35 174.42 1ri6 s LYS 4 N 1.31 1.84 0.02 1.98 1.02 -0.37 -4.92 119.74 120.62 1ri6 s LYS 4 Ca 0.74 -0.58 0.03 0.00 0.02 0.00 0.00 55.97 56.18 1ri6 s LYS 4 Cb -0.48 -1.56 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1ri6 s LYS 4 CO 0.32 0.20 -0.10 -0.65 -0.92 0.00 0.00 175.35 174.19 1ri6 s GLN 5 N 0.17 0.74 -0.07 1.68 -0.21 -1.26 -0.14 119.66 120.59 1ri6 s GLN 5 Ca -0.07 -0.58 0.05 0.00 0.02 0.00 0.00 55.36 54.78 1ri6 s GLN 5 Cb -0.13 -0.69 -0.00 0.00 1.00 0.00 0.00 33.01 33.19 1ri6 s GLN 5 CO 0.03 0.17 -0.22 0.99 -2.12 0.00 0.00 175.29 174.14 1ri6 s THR 6 N -0.71 1.84 -0.19 -0.19 2.01 0.40 -1.32 115.64 117.48 1ri6 s THR 6 Ca -0.00 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 1ri6 s THR 6 Cb -0.06 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 1ri6 s THR 6 CO 0.00 0.51 0.03 -0.69 -0.69 0.00 0.00 174.62 173.79 1ri6 s VAL 7 N 0.12 4.39 -0.14 3.82 1.01 0.17 -0.81 120.40 128.97 1ri6 s VAL 7 Ca -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1ri6 s VAL 7 Cb -0.15 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1ri6 s VAL 7 CO 0.05 0.45 -0.08 -0.31 0.00 0.00 0.00 175.10 175.21 1ri6 s TYR 8 N 0.62 2.93 -0.10 5.22 1.51 0.21 -0.77 117.35 126.96 1ri6 s TYR 8 Ca 0.01 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1ri6 s TYR 8 Cb -0.14 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.83 1ri6 s TYR 8 CO 0.02 -0.06 -0.22 0.42 -1.11 0.00 0.00 175.55 174.59 1ri6 s ILE 9 N 0.23 1.95 -0.24 2.71 -1.09 -0.61 -2.14 121.20 122.02 1ri6 s ILE 9 Ca -0.05 -0.95 -0.12 0.00 -2.23 0.00 0.00 60.65 57.30 1ri6 s ILE 9 Cb -0.14 -1.70 -0.05 0.00 -1.58 0.00 0.00 42.46 38.99 1ri6 s ILE 9 CO 0.04 0.53 0.23 0.00 -1.23 0.00 0.00 174.94 174.51 1ri6 s ALA 10 N 0.46 3.59 -0.50 9.38 0.00 -0.58 -1.39 121.76 132.71 1ri6 s ALA 10 Ca -0.17 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1ri6 s ALA 10 Cb -0.17 -2.44 0.14 0.00 0.00 0.00 0.00 23.12 20.64 1ri6 s ALA 10 CO 0.07 -0.29 0.27 -1.12 0.00 0.00 0.00 175.76 174.69 1ri6 s SER 11 N 1.18 4.02 0.17 0.00 0.01 -0.23 -1.63 113.70 117.22 1ri6 s SER 11 Ca 0.11 -2.93 -0.14 0.00 1.31 0.00 0.00 55.95 54.29 1ri6 s SER 11 Cb -0.14 -1.37 0.12 0.00 0.21 0.00 0.00 66.02 64.84 1ri6 s SER 11 CO 0.06 -0.23 1.75 1.55 0.41 0.00 0.00 173.24 176.78 1ri6 h PRO 12 N 6.48 0.30 -0.58 12.44 0.13 -1.63 -1.07 132.00 148.07 1ri6 h PRO 12 Ca -0.03 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 65.17 1ri6 h PRO 12 Cb 0.89 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1ri6 h PRO 12 CO 0.60 0.20 0.39 0.93 -0.23 0.00 0.00 178.00 179.89 1ri6 h GLU 13 N 0.31 0.44 -0.41 0.86 5.08 -1.76 -0.15 114.58 118.95 1ri6 h GLU 13 Ca 0.20 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1ri6 h GLU 13 Cb 0.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ri6 h GLU 13 CO -0.22 0.29 0.00 -1.13 -1.00 0.00 0.00 179.01 176.96 1ri6 n SER 14 N -4.47 3.22 -3.83 1.42 3.41 -1.15 -4.91 113.62 107.30 1ri6 n SER 14 Ca 0.09 -1.93 -0.26 0.00 -0.26 0.00 0.00 58.87 56.51 1ri6 n SER 14 Cb 0.31 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1ri6 n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ri6 n GLN 15 N 1.11 -2.98 -4.21 4.33 6.02 -0.07 -4.90 117.38 116.68 1ri6 n GLN 15 Ca 0.16 0.46 -0.14 0.00 -0.01 0.00 0.00 57.00 57.47 1ri6 n GLN 15 Cb 0.51 -4.52 -0.10 0.00 1.02 0.00 0.00 30.24 27.15 1ri6 n GLN 15 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ri6 s GLN 16 N -6.29 0.93 -0.11 -1.09 -0.21 -0.52 -1.36 119.66 111.02 1ri6 s GLN 16 Ca 0.14 -1.29 -0.01 0.00 0.02 0.00 0.00 55.36 54.22 1ri6 s GLN 16 Cb -0.05 -0.55 0.03 0.00 1.00 0.00 0.00 33.01 33.44 1ri6 s GLN 16 CO 0.87 0.07 -0.05 0.42 -2.12 0.00 0.00 175.29 174.48 1ri6 s ILE 17 N -2.87 0.88 -0.19 1.08 1.01 -0.29 -1.06 121.20 119.75 1ri6 s ILE 17 Ca 0.10 -0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.37 1ri6 s ILE 17 Cb -0.00 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 1ri6 s ILE 17 CO -0.00 0.29 0.27 -1.00 0.00 0.00 0.00 174.94 174.51 1ri6 s HIS 18 N 1.76 3.40 -0.29 3.97 3.76 -0.49 -0.08 115.29 127.33 1ri6 s HIS 18 Ca 0.04 0.49 -0.08 0.00 -0.15 0.00 0.00 55.06 55.37 1ri6 s HIS 18 Cb -0.13 -2.35 -0.00 0.00 1.11 0.00 0.00 32.58 31.21 1ri6 s HIS 18 CO -0.07 0.15 0.11 0.08 -0.85 0.00 0.00 174.74 174.15 1ri6 s VAL 19 N 0.79 4.27 0.06 -0.90 1.01 0.12 -1.57 120.40 124.18 1ri6 s VAL 19 Ca 0.14 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.71 1ri6 s VAL 19 Cb -0.13 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1ri6 s VAL 19 CO 0.04 0.12 -0.24 0.26 0.00 0.00 0.00 175.10 175.27 1ri6 s TRP 20 N 1.56 2.38 -0.12 5.22 0.52 0.05 0.36 118.94 128.91 1ri6 s TRP 20 Ca 0.04 -0.37 -0.12 0.00 0.02 0.00 0.00 56.10 55.67 1ri6 s TRP 20 Cb -0.17 -1.38 -0.05 0.00 -1.15 0.00 0.00 33.47 30.73 1ri6 s TRP 20 CO 0.04 0.20 0.27 1.21 0.02 0.00 0.00 176.95 178.70 1ri6 s ASN 21 N -1.47 6.49 -0.27 2.95 3.84 -0.47 0.42 114.94 126.43 1ri6 s ASN 21 Ca 0.13 0.58 -0.03 0.00 0.21 0.00 0.00 52.86 53.74 1ri6 s ASN 21 Cb -0.10 -2.17 0.02 0.00 -0.55 0.00 0.00 41.25 38.46 1ri6 s ASN 21 CO 0.04 0.22 -0.01 -0.22 -2.79 0.00 0.00 177.10 174.34 1ri6 s LEU 22 N -0.19 3.50 0.78 3.21 2.96 -0.44 -1.94 118.68 126.57 1ri6 s LEU 22 Ca 0.17 -0.87 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 1ri6 s LEU 22 Cb -0.13 -1.74 0.14 0.00 0.50 0.00 0.00 46.19 44.96 1ri6 s LEU 22 CO 0.05 -0.17 1.08 0.54 -1.32 0.00 0.00 176.35 176.54 1ri6 s ASN 23 N 1.37 4.04 0.26 3.68 2.20 -0.80 -4.02 114.94 121.67 1ri6 s ASN 23 Ca 0.00 -0.19 0.21 0.00 -0.94 0.00 0.00 52.86 51.94 1ri6 s ASN 23 Cb -0.17 -0.11 0.99 0.00 -2.00 0.00 0.00 41.25 39.96 1ri6 s ASN 23 CO -0.02 -2.08 1.63 0.00 -2.94 0.00 0.00 177.10 173.70 1ri6 n HIS 24 N -3.07 0.69 1.23 1.54 1.44 -1.26 -1.57 115.22 114.21 1ri6 n HIS 24 Ca 0.15 0.31 0.13 0.00 -2.01 0.00 0.00 57.72 56.30 1ri6 n HIS 24 Cb 0.60 -1.00 0.32 0.00 0.12 0.00 0.00 29.99 30.03 1ri6 n HIS 24 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ri6 n GLU 25 N -2.17 1.12 -0.54 -1.40 -0.58 -1.26 -4.93 120.64 110.88 1ri6 n GLU 25 Ca 0.00 -0.74 0.00 0.00 -0.42 0.00 0.00 57.16 56.01 1ri6 n GLU 25 Cb 0.13 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1ri6 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ri6 n GLY 26 N 1.33 0.75 3.79 0.62 0.00 -0.61 -5.05 105.19 106.02 1ri6 n GLY 26 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ri6 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri6 s ALA 27 N -2.51 3.36 0.12 4.61 0.00 -1.26 -4.84 121.76 121.23 1ri6 s ALA 27 Ca 0.00 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.38 1ri6 s ALA 27 Cb 0.00 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1ri6 s ALA 27 CO 0.00 0.27 -0.13 -0.51 0.00 0.00 0.00 175.76 175.38 1ri6 s LEU 28 N -1.77 2.89 -0.04 0.00 1.43 -1.26 -1.91 118.68 118.02 1ri6 s LEU 28 Ca 0.43 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1ri6 s LEU 28 Cb -0.19 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.35 1ri6 s LEU 28 CO 0.24 0.17 -0.06 0.42 0.23 0.00 0.00 176.35 177.34 1ri6 s THR 29 N -1.22 0.67 -0.15 5.49 -4.23 -0.82 -4.93 115.64 110.45 1ri6 s THR 29 Ca 0.20 -0.22 -0.29 0.00 -1.18 0.00 0.00 61.69 60.20 1ri6 s THR 29 Cb -0.11 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 73.04 1ri6 s THR 29 CO 0.12 0.25 1.70 -0.22 -0.54 0.00 0.00 174.62 175.93 1ri6 s LEU 30 N 0.75 4.04 -0.18 4.79 2.96 -1.26 -1.37 118.68 128.41 1ri6 s LEU 30 Ca -0.11 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 55.74 1ri6 s LEU 30 Cb -0.14 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.80 1ri6 s LEU 30 CO 0.01 -1.19 0.10 0.41 -1.32 0.00 0.00 176.35 174.36 1ri6 n THR 31 N 6.14 1.58 -3.54 3.68 -1.04 0.16 -4.96 114.28 116.29 1ri6 n THR 31 Ca 0.19 -0.67 -0.14 0.00 -2.04 0.00 0.00 64.05 61.40 1ri6 n THR 31 Cb 0.44 -1.32 -0.05 0.00 -1.82 0.00 0.00 70.33 67.58 1ri6 n THR 31 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1ri6 s GLN 32 N -2.54 0.83 -0.23 -2.82 0.74 -1.00 -5.00 119.66 109.65 1ri6 s GLN 32 Ca -0.24 0.15 0.01 0.00 0.05 0.00 0.00 55.36 55.34 1ri6 s GLN 32 Cb 0.08 0.39 0.05 0.00 1.10 0.00 0.00 33.01 34.63 1ri6 s GLN 32 CO 0.71 -0.27 -0.08 0.08 -0.55 0.00 0.00 175.29 175.18 1ri6 s VAL 33 N -1.33 1.69 -0.13 1.34 1.01 -1.26 0.12 120.40 121.84 1ri6 s VAL 33 Ca -0.05 -1.23 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 1ri6 s VAL 33 Cb -0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1ri6 s VAL 33 CO 0.04 0.00 0.41 -0.69 0.00 0.00 0.00 175.10 174.86 1ri6 s VAL 34 N 1.34 5.22 -0.50 2.92 1.01 0.89 -4.92 120.40 126.36 1ri6 s VAL 34 Ca -0.05 0.80 -0.19 0.00 0.00 0.00 0.00 61.98 62.55 1ri6 s VAL 34 Cb -0.18 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.51 1ri6 s VAL 34 CO -0.07 0.36 0.59 -1.81 0.00 0.00 0.00 175.10 174.17 1ri6 s ASP 35 N 0.49 6.21 0.15 3.32 1.01 -1.26 -1.14 116.67 125.45 1ri6 s ASP 35 Ca 0.22 -0.99 -0.23 0.00 0.71 0.00 0.00 52.55 52.27 1ri6 s ASP 35 Cb -0.14 -2.27 -0.08 0.00 1.01 0.00 0.00 42.92 41.44 1ri6 s ASP 35 CO 0.08 -0.85 0.71 -0.69 0.21 0.00 0.00 175.17 174.62 1ri6 s VAL 36 N 2.47 4.51 0.00 -1.27 1.01 -0.46 -4.94 120.40 121.71 1ri6 s VAL 36 Ca 0.13 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 1ri6 s VAL 36 Cb -0.20 -4.02 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 1ri6 s VAL 36 CO 0.11 0.48 3.03 -0.81 0.00 0.00 0.00 175.10 177.91 1ri6 n PRO 37 N 1.49 1.62 0.00 2.72 -0.04 -1.26 -4.75 135.00 134.77 1ri6 n PRO 37 Ca -0.06 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1ri6 n PRO 37 Cb 0.50 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1ri6 n PRO 37 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ri6 n GLY 38 N 2.58 1.82 3.55 0.55 0.00 -1.26 -4.96 105.19 107.47 1ri6 n GLY 38 Ca 0.34 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1ri6 n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ri6 s GLN 39 N -1.99 3.16 0.13 1.61 -0.21 0.33 -4.59 119.66 118.09 1ri6 s GLN 39 Ca 0.00 -0.23 -0.30 0.00 0.02 0.00 0.00 55.36 54.85 1ri6 s GLN 39 Cb 0.00 -4.31 -0.06 0.00 1.00 0.00 0.00 33.01 29.63 1ri6 s GLN 39 CO 0.00 -2.23 1.04 0.54 -2.12 0.00 0.00 175.29 172.52 1ri6 s VAL 40 N 6.07 4.22 0.00 1.09 0.11 -1.26 -2.85 120.40 127.77 1ri6 s VAL 40 Ca 0.40 1.82 0.00 0.00 -2.93 0.00 0.00 61.98 61.27 1ri6 s VAL 40 Cb -0.08 -4.16 0.00 0.00 -1.53 0.00 0.00 36.38 30.61 1ri6 s VAL 40 CO 0.13 0.27 0.00 0.00 -3.33 0.00 0.00 175.10 172.17 1ri6 n GLN 41 N 2.80 0.00 -2.38 1.54 6.02 -0.63 -2.67 117.38 122.07 1ri6 n GLN 41 Ca 0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.67 1ri6 n GLN 41 Cb 0.48 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.72 1ri6 n GLN 41 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1ri6 s PRO 42 N 0.00 3.62 -0.00 -1.09 0.04 -1.26 -4.66 135.00 131.64 1ri6 s PRO 42 Ca 0.00 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 1ri6 s PRO 42 Cb 0.00 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1ri6 s PRO 42 CO 0.00 -0.62 0.22 -1.64 0.04 0.00 0.00 177.00 175.01 1ri6 s MET 43 N -3.13 0.58 -0.19 4.56 -1.94 -1.26 -1.69 119.30 116.22 1ri6 s MET 43 Ca 0.69 -0.31 -0.21 0.00 -1.71 0.00 0.00 55.69 54.14 1ri6 s MET 43 Cb -0.22 0.25 0.06 0.00 2.01 0.00 0.00 34.83 36.93 1ri6 s MET 43 CO 0.25 -0.15 0.58 0.54 -0.01 0.00 0.00 175.02 176.24 1ri6 s VAL 44 N -1.40 0.00 0.12 -6.03 0.11 -0.35 -4.90 120.40 107.96 1ri6 s VAL 44 Ca -0.14 -0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 58.69 1ri6 s VAL 44 Cb -0.06 -0.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.89 1ri6 s VAL 44 CO 0.03 -0.01 0.63 -0.69 -3.33 0.00 0.00 175.10 171.72 1ri6 s VAL 45 N 0.09 4.65 0.65 2.04 1.01 -1.26 -0.99 120.40 126.58 1ri6 s VAL 45 Ca -0.02 1.28 -0.17 0.00 0.00 0.00 0.00 61.98 63.08 1ri6 s VAL 45 Cb -0.04 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1ri6 s VAL 45 CO 0.02 0.47 1.17 -0.94 0.00 0.00 0.00 175.10 175.82 1ri6 s SER 46 N -1.25 4.94 0.33 3.32 1.04 0.19 -4.89 113.70 117.38 1ri6 s SER 46 Ca 0.33 2.23 0.06 0.00 0.48 0.00 0.00 55.95 59.05 1ri6 s SER 46 Cb -0.19 -2.58 0.70 0.00 0.10 0.00 0.00 66.02 64.05 1ri6 s SER 46 CO 0.21 -1.75 1.87 -0.65 0.98 0.00 0.00 173.24 173.90 1ri6 h PRO 47 N 0.32 0.80 -0.04 4.02 0.11 -1.88 0.86 132.00 136.19 1ri6 h PRO 47 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ri6 h PRO 47 Cb 1.28 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ri6 h PRO 47 CO 0.53 0.53 0.00 -0.40 -0.21 0.00 0.00 178.00 178.45 1ri6 n ASP 48 N -4.56 0.83 -0.63 -2.05 5.68 -1.26 -4.92 116.55 109.64 1ri6 n ASP 48 Ca 0.17 -1.40 -0.08 0.00 -0.50 0.00 0.00 54.79 52.98 1ri6 n ASP 48 Cb 0.38 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 1ri6 n ASP 48 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1ri6 n LYS 49 N -0.30 -1.41 0.10 0.11 5.02 0.30 -4.86 118.16 117.11 1ri6 n LYS 49 Ca 0.19 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 1ri6 n LYS 49 Cb 0.23 -4.96 -0.02 0.00 -0.02 0.00 0.00 35.03 30.25 1ri6 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ri6 h ARG 50 N 0.10 0.00 -4.62 1.97 3.08 -1.88 -3.43 114.38 109.59 1ri6 h ARG 50 Ca -0.17 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.65 1ri6 h ARG 50 Cb 0.96 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.85 1ri6 h ARG 50 CO 0.25 0.53 -0.70 0.71 -1.07 0.00 0.00 179.97 179.68 1ri6 s TYR 51 N -2.91 0.84 -0.20 3.04 1.51 -1.26 -0.81 117.35 117.55 1ri6 s TYR 51 Ca 0.02 -0.85 0.02 0.00 -1.01 0.00 0.00 57.07 55.24 1ri6 s TYR 51 Cb 0.08 -0.49 0.03 0.00 -0.11 0.00 0.00 41.96 41.47 1ri6 s TYR 51 CO 0.77 -0.15 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.73 1ri6 s LEU 52 N -2.78 2.51 -0.16 -1.29 2.96 0.12 -0.64 118.68 119.40 1ri6 s LEU 52 Ca 0.08 -0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 53.00 1ri6 s LEU 52 Cb 0.03 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.19 1ri6 s LEU 52 CO -0.04 -0.06 0.21 -0.31 -1.32 0.00 0.00 176.35 174.82 1ri6 s TYR 53 N 1.24 3.48 0.08 5.38 1.51 -0.17 -1.31 117.35 127.57 1ri6 s TYR 53 Ca 0.01 0.50 0.03 0.00 -1.01 0.00 0.00 57.07 56.59 1ri6 s TYR 53 Cb -0.15 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 1ri6 s TYR 53 CO -0.10 0.37 -0.08 0.14 -1.11 0.00 0.00 175.55 174.76 1ri6 s VAL 54 N 0.07 0.74 0.01 0.71 -7.23 -0.29 -1.20 120.40 113.21 1ri6 s VAL 54 Ca 0.13 -1.60 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1ri6 s VAL 54 Cb -0.12 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 1ri6 s VAL 54 CO 0.02 -0.63 -0.03 -0.83 -0.31 0.00 0.00 175.10 173.32 1ri6 s GLY 55 N -2.45 1.83 0.17 2.32 0.00 -0.68 0.08 107.32 108.59 1ri6 s GLY 55 Ca 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1ri6 s GLY 55 CO -0.02 -0.88 0.04 -1.34 0.00 0.00 0.00 173.10 170.90 1ri6 s VAL 56 N -1.07 0.43 0.22 1.40 -7.23 -0.90 -1.60 120.40 111.64 1ri6 s VAL 56 Ca 0.19 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 1ri6 s VAL 56 Cb -0.11 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 1ri6 s VAL 56 CO 0.10 -0.38 0.39 0.00 -0.31 0.00 0.00 175.10 174.90 1ri6 s ARG 57 N -3.99 1.39 0.00 4.82 1.70 -1.13 -3.08 118.95 118.66 1ri6 s ARG 57 Ca 0.27 -1.24 0.18 0.00 -0.47 0.00 0.00 55.73 54.47 1ri6 s ARG 57 Cb 0.07 0.43 1.00 0.00 -0.57 0.00 0.00 34.95 35.88 1ri6 s ARG 57 CO 0.05 -0.55 1.48 -0.35 -1.08 0.00 0.00 175.30 174.84 1ri6 n PRO 58 N -0.32 0.46 -3.58 3.89 -0.04 -1.26 -0.51 135.00 133.64 1ri6 n PRO 58 Ca -0.03 0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1ri6 n PRO 58 Cb 0.63 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.51 1ri6 n PRO 58 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1ri6 s GLU 59 N -2.18 2.68 -0.32 0.54 2.12 -1.26 -5.03 118.70 115.25 1ri6 s GLU 59 Ca 0.24 -2.13 -0.34 0.00 0.36 0.00 0.00 54.97 53.10 1ri6 s GLU 59 Cb 0.12 -3.94 -0.10 0.00 0.26 0.00 0.00 34.13 30.47 1ri6 s GLU 59 CO 0.22 -1.20 2.20 1.19 -0.54 0.00 0.00 175.26 177.13 1ri6 n PHE 60 N 4.29 1.69 -3.69 5.30 0.99 -1.24 -4.75 117.46 120.04 1ri6 n PHE 60 Ca 0.01 0.18 -0.12 0.00 -0.00 0.00 0.00 57.45 57.53 1ri6 n PHE 60 Cb 0.41 -2.58 -0.06 0.00 -1.00 0.00 0.00 39.48 36.25 1ri6 n PHE 60 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1ri6 s ARG 61 N 6.23 0.93 -0.19 -1.08 0.52 -1.18 -1.84 118.95 122.35 1ri6 s ARG 61 Ca 1.07 -0.53 -0.08 0.00 -0.52 0.00 0.00 55.73 55.67 1ri6 s ARG 61 Cb -0.74 0.41 -0.04 0.00 0.52 0.00 0.00 34.95 35.10 1ri6 s ARG 61 CO 0.46 -0.33 0.08 0.08 0.02 0.00 0.00 175.30 175.61 1ri6 s VAL 62 N -2.96 4.96 -0.12 3.52 1.01 0.84 -2.11 120.40 125.54 1ri6 s VAL 62 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1ri6 s VAL 62 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 1ri6 s VAL 62 CO -0.06 0.45 -0.09 -0.76 0.00 0.00 0.00 175.10 174.64 1ri6 s LEU 63 N 0.38 2.95 -0.24 3.92 1.43 0.11 -1.28 118.68 125.96 1ri6 s LEU 63 Ca 0.04 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1ri6 s LEU 63 Cb -0.12 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1ri6 s LEU 63 CO -0.00 0.22 0.06 0.00 0.23 0.00 0.00 176.35 176.86 1ri6 s ALA 64 N 0.03 3.18 -0.12 4.21 0.00 0.15 -1.13 121.76 128.07 1ri6 s ALA 64 Ca -0.02 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 1ri6 s ALA 64 Cb -0.14 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 1ri6 s ALA 64 CO 0.04 -0.38 -0.11 0.71 0.00 0.00 0.00 175.76 176.01 1ri6 s TYR 65 N 1.42 2.84 0.24 0.00 1.51 -0.43 -0.54 117.35 122.39 1ri6 s TYR 65 Ca 0.05 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.31 1ri6 s TYR 65 Cb -0.15 -1.84 -0.09 0.00 -0.11 0.00 0.00 41.96 39.78 1ri6 s TYR 65 CO 0.03 -0.12 1.15 0.50 -1.11 0.00 0.00 175.55 176.00 1ri6 s ARG 66 N 0.19 4.56 -0.32 -0.62 6.06 0.19 -0.70 118.95 128.32 1ri6 s ARG 66 Ca -0.07 1.84 -0.11 0.00 -2.50 0.00 0.00 55.73 54.90 1ri6 s ARG 66 Cb -0.15 -3.21 -0.02 0.00 0.06 0.00 0.00 34.95 31.63 1ri6 s ARG 66 CO 0.05 0.06 0.19 0.42 -2.50 0.00 0.00 175.30 173.51 1ri6 s ILE 67 N -0.64 4.91 0.01 4.11 1.01 0.00 -2.39 121.20 128.21 1ri6 s ILE 67 Ca 0.48 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.55 1ri6 s ILE 67 Cb -0.32 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 1ri6 s ILE 67 CO 0.39 0.07 1.71 0.00 0.00 0.00 0.00 174.94 177.11 1ri6 s ALA 68 N 1.67 3.63 -0.28 9.38 0.00 -0.23 -4.84 121.76 131.09 1ri6 s ALA 68 Ca 0.05 1.11 0.22 0.00 0.00 0.00 0.00 51.96 53.34 1ri6 s ALA 68 Cb -0.17 -3.75 1.11 0.00 0.00 0.00 0.00 23.12 20.32 1ri6 s ALA 68 CO 0.08 -1.32 1.67 -0.35 0.00 0.00 0.00 175.76 175.84 1ri6 n PRO 69 N 6.66 0.16 -0.04 0.00 -0.04 -1.26 -0.25 135.00 140.23 1ri6 n PRO 69 Ca 0.17 0.58 -0.02 0.00 -0.04 0.00 0.00 63.50 64.19 1ri6 n PRO 69 Cb 0.42 -1.93 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 1ri6 n PRO 69 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1ri6 h ASP 70 N 0.00 0.00 -0.17 3.54 -0.00 -1.97 -3.43 116.42 114.39 1ri6 h ASP 70 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1ri6 h ASP 70 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.44 1ri6 h ASP 70 CO 0.00 0.41 0.00 -0.90 -0.00 0.00 0.00 179.24 178.75 1ri6 n ASP 71 N -3.74 2.35 -0.27 2.28 5.75 -1.24 -4.99 116.55 116.68 1ri6 n ASP 71 Ca -0.03 -1.73 -0.04 0.00 -0.01 0.00 0.00 54.79 52.98 1ri6 n ASP 71 Cb 0.10 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1ri6 n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ri6 n GLY 72 N 0.44 0.60 3.71 6.12 0.00 0.66 -4.95 105.19 111.76 1ri6 n GLY 72 Ca 0.08 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1ri6 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri6 n ALA 73 N 1.07 0.55 -2.54 4.61 0.00 -1.26 -4.44 120.51 118.50 1ri6 n ALA 73 Ca -0.04 -0.17 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 1ri6 n ALA 73 Cb 0.24 -2.28 -0.11 0.00 0.00 0.00 0.00 19.45 17.30 1ri6 n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ri6 s LEU 74 N -4.95 2.95 -0.05 0.00 1.43 -1.26 -1.07 118.68 115.73 1ri6 s LEU 74 Ca 0.78 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.63 1ri6 s LEU 74 Cb -0.34 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.23 1ri6 s LEU 74 CO 0.46 0.29 0.11 0.42 0.23 0.00 0.00 176.35 177.85 1ri6 s THR 75 N -0.93 -0.05 0.20 5.49 -4.23 -1.01 -4.95 115.64 110.17 1ri6 s THR 75 Ca 0.15 0.18 -0.32 0.00 -1.18 0.00 0.00 61.69 60.52 1ri6 s THR 75 Cb -0.11 -0.19 -0.14 0.00 1.34 0.00 0.00 72.50 73.40 1ri6 s THR 75 CO 0.06 0.07 1.42 0.33 -0.54 0.00 0.00 174.62 175.96 1ri6 n PHE 76 N 4.12 2.06 0.00 3.99 7.35 -1.26 -0.64 117.46 133.08 1ri6 n PHE 76 Ca -0.26 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 1ri6 n PHE 76 Cb 0.52 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.89 1ri6 n PHE 76 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ri6 n ALA 77 N 2.30 2.31 -3.84 3.13 0.00 0.30 -4.80 120.51 119.90 1ri6 n ALA 77 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1ri6 n ALA 77 Cb 0.29 0.42 -0.02 0.00 0.00 0.00 0.00 19.45 20.15 1ri6 n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ri6 s ALA 78 N -1.89 -1.27 -0.06 0.00 0.00 -0.95 -4.99 121.76 112.60 1ri6 s ALA 78 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 1ri6 s ALA 78 Cb 0.00 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.98 1ri6 s ALA 78 CO 0.00 -1.03 0.29 -1.83 0.00 0.00 0.00 175.76 173.19 1ri6 s GLU 79 N -3.86 0.52 -0.05 0.00 -1.05 -1.26 -0.67 118.70 112.32 1ri6 s GLU 79 Ca 0.11 0.05 -0.02 0.00 -0.15 0.00 0.00 54.97 54.96 1ri6 s GLU 79 Cb -0.05 0.23 0.03 0.00 -0.44 0.00 0.00 34.13 33.90 1ri6 s GLU 79 CO 0.06 -0.12 0.11 0.45 0.95 0.00 0.00 175.26 176.72 1ri6 s SER 80 N -0.70 -0.06 0.42 0.83 0.15 -0.40 -4.97 113.70 108.97 1ri6 s SER 80 Ca -0.08 0.22 -0.24 0.00 0.70 0.00 0.00 55.95 56.55 1ri6 s SER 80 Cb -0.04 0.12 -0.08 0.00 -1.71 0.00 0.00 66.02 64.30 1ri6 s SER 80 CO 0.02 -0.13 1.10 0.00 1.20 0.00 0.00 173.24 175.43 1ri6 s ALA 81 N 1.04 3.06 0.18 5.45 0.00 -1.26 -0.11 121.76 130.12 1ri6 s ALA 81 Ca -0.08 0.81 0.11 0.00 0.00 0.00 0.00 51.96 52.79 1ri6 s ALA 81 Cb -0.11 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1ri6 s ALA 81 CO -0.05 -0.39 -0.23 -0.51 0.00 0.00 0.00 175.76 174.58 1ri6 s LEU 82 N -2.72 2.42 0.26 0.00 2.01 -0.77 -4.74 118.68 115.13 1ri6 s LEU 82 Ca 0.59 -0.84 0.03 0.00 0.01 0.00 0.00 54.13 53.92 1ri6 s LEU 82 Cb -0.25 -1.08 0.34 0.00 0.01 0.00 0.00 46.19 45.20 1ri6 s LEU 82 CO 0.31 0.09 1.64 1.55 1.01 0.00 0.00 176.35 180.95 1ri6 h PRO 83 N 3.33 0.35 0.00 1.29 0.13 -1.98 -3.44 132.00 131.67 1ri6 h PRO 83 Ca -0.46 -0.18 -0.50 0.00 -0.87 0.00 0.00 66.00 63.99 1ri6 h PRO 83 Cb 1.20 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 1ri6 h PRO 83 CO 0.47 0.73 -0.45 0.41 -0.23 0.00 0.00 178.00 178.93 1ri6 n GLY 84 N -0.04 3.11 3.74 1.56 0.00 -1.26 -5.02 105.19 107.27 1ri6 n GLY 84 Ca -0.02 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1ri6 n GLY 84 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ri6 n SER 85 N -1.64 3.51 -4.45 1.61 3.41 -1.26 -4.85 113.62 109.95 1ri6 n SER 85 Ca 0.01 1.19 -0.44 0.00 -0.26 0.00 0.00 58.87 59.37 1ri6 n SER 85 Cb 0.59 -1.56 -0.03 0.00 -0.26 0.00 0.00 64.21 62.94 1ri6 n SER 85 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ri6 s LEU 86 N -1.08 4.97 0.12 1.04 1.02 -1.26 -4.13 118.68 119.36 1ri6 s LEU 86 Ca 0.59 -1.83 -0.07 0.00 0.02 0.00 0.00 54.13 52.84 1ri6 s LEU 86 Cb -0.52 -2.40 -0.11 0.00 0.02 0.00 0.00 46.19 43.19 1ri6 s LEU 86 CO 0.57 -1.13 1.30 0.74 0.02 0.00 0.00 176.35 177.85 1ri6 h THR 87 N 5.85 1.35 -3.82 5.49 2.02 -1.57 -3.39 112.91 118.84 1ri6 h THR 87 Ca 0.05 -2.28 -0.12 0.00 0.77 0.00 0.00 66.41 64.83 1ri6 h THR 87 Cb 1.04 2.29 -0.17 0.00 -1.74 0.00 0.00 68.15 69.57 1ri6 h THR 87 CO 1.12 0.69 -0.51 -2.28 0.37 0.00 0.00 175.52 174.91 1ri6 s HIS 88 N -3.41 0.21 -0.02 3.16 5.65 -1.05 -4.64 115.29 115.19 1ri6 s HIS 88 Ca -0.07 -0.53 -0.08 0.00 0.25 0.00 0.00 55.06 54.62 1ri6 s HIS 88 Cb 0.09 -0.14 0.01 0.00 -1.18 0.00 0.00 32.58 31.35 1ri6 s HIS 88 CO 0.88 -0.38 0.19 -1.50 -0.65 0.00 0.00 174.74 173.27 1ri6 s ILE 89 N -2.79 0.05 0.25 0.89 2.07 -1.26 -2.45 121.20 117.96 1ri6 s ILE 89 Ca -0.03 -0.45 -0.20 0.00 -1.41 0.00 0.00 60.65 58.56 1ri6 s ILE 89 Cb -0.00 -0.42 0.07 0.00 0.13 0.00 0.00 42.46 42.24 1ri6 s ILE 89 CO -0.05 -0.24 0.96 -0.94 -1.91 0.00 0.00 174.94 172.75 1ri6 s SER 90 N -0.92 0.00 0.25 4.50 1.04 -0.55 -4.73 113.70 113.29 1ri6 s SER 90 Ca -0.10 -0.82 0.01 0.00 0.48 0.00 0.00 55.95 55.52 1ri6 s SER 90 Cb -0.05 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1ri6 s SER 90 CO 0.02 -1.21 0.13 0.42 0.98 0.00 0.00 173.24 173.58 1ri6 s THR 91 N -2.21 0.25 0.80 2.02 -4.23 -1.26 0.57 115.64 111.57 1ri6 s THR 91 Ca 0.20 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.62 1ri6 s THR 91 Cb -0.03 -2.55 0.11 0.00 1.34 0.00 0.00 72.50 71.37 1ri6 s THR 91 CO 0.07 0.00 1.12 1.51 -0.54 0.00 0.00 174.62 176.79 1ri6 s ASP 92 N -3.26 4.22 0.55 3.99 -4.77 -0.99 -4.72 116.67 111.68 1ri6 s ASP 92 Ca 0.38 0.33 0.33 0.00 -3.30 0.00 0.00 52.55 50.28 1ri6 s ASP 92 Cb 0.07 -0.74 1.57 0.00 -1.09 0.00 0.00 42.92 42.73 1ri6 s ASP 92 CO 0.14 -2.01 2.08 0.45 0.70 0.00 0.00 175.17 176.54 1ri6 h HIS 93 N -0.95 0.00 -0.01 2.11 3.86 -1.92 -2.71 115.15 115.52 1ri6 h HIS 93 Ca -0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1ri6 h HIS 93 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1ri6 h HIS 93 CO -0.17 0.07 -0.31 1.04 0.86 0.00 0.00 177.93 179.41 1ri6 n GLN 94 N -3.31 0.97 -2.68 2.45 1.13 -1.26 -4.83 117.38 109.84 1ri6 n GLN 94 Ca -0.01 -0.65 -0.13 0.00 -1.94 0.00 0.00 57.00 54.26 1ri6 n GLN 94 Cb 0.25 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.13 1ri6 n GLN 94 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ri6 n GLY 95 N 1.36 -0.04 0.03 1.08 0.00 -1.02 -4.92 105.19 101.67 1ri6 n GLY 95 Ca 0.11 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1ri6 n GLY 95 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ri6 n GLN 96 N -2.67 0.69 -4.02 1.61 1.13 -1.26 -4.67 117.38 108.19 1ri6 n GLN 96 Ca -0.07 -0.14 -0.11 0.00 -1.94 0.00 0.00 57.00 54.74 1ri6 n GLN 96 Cb 0.58 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.32 1ri6 n GLN 96 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1ri6 s PHE 97 N -3.19 0.44 -0.16 1.08 0.40 -1.26 -1.31 117.98 113.97 1ri6 s PHE 97 Ca -0.08 -0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 55.70 1ri6 s PHE 97 Cb 0.11 -0.28 -0.01 0.00 0.51 0.00 0.00 43.02 43.35 1ri6 s PHE 97 CO 0.85 -0.15 -0.10 0.08 0.70 0.00 0.00 175.22 176.60 1ri6 s VAL 98 N -1.51 3.19 -0.12 -0.44 1.01 -0.43 -2.36 120.40 119.74 1ri6 s VAL 98 Ca -0.13 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1ri6 s VAL 98 Cb -0.09 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1ri6 s VAL 98 CO -0.01 0.49 0.11 -0.36 0.00 0.00 0.00 175.10 175.33 1ri6 s PHE 99 N 0.70 3.48 -0.08 5.22 0.40 0.19 -0.94 117.98 126.94 1ri6 s PHE 99 Ca -0.05 0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.70 1ri6 s PHE 99 Cb -0.15 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.48 1ri6 s PHE 99 CO 0.02 0.62 -0.04 0.08 0.70 0.00 0.00 175.22 176.60 1ri6 s VAL 100 N -0.84 0.68 -0.12 -0.44 1.01 -0.54 -1.48 120.40 118.68 1ri6 s VAL 100 Ca 0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1ri6 s VAL 100 Cb -0.12 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1ri6 s VAL 100 CO 0.03 0.30 0.24 -0.83 0.00 0.00 0.00 175.10 174.85 1ri6 s GLY 101 N 1.69 2.22 -0.18 4.51 0.00 -1.02 -1.22 107.32 113.32 1ri6 s GLY 101 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.25 1ri6 s GLY 101 CO -0.05 0.06 -0.16 -0.45 0.00 0.00 0.00 173.10 172.50 1ri6 s SER 102 N -0.37 3.20 0.00 1.64 0.15 0.20 -1.38 113.70 117.15 1ri6 s SER 102 Ca 0.16 -0.73 -0.25 0.00 0.70 0.00 0.00 55.95 55.84 1ri6 s SER 102 Cb -0.13 -1.37 -0.16 0.00 -1.71 0.00 0.00 66.02 62.65 1ri6 s SER 102 CO 0.05 -0.06 1.19 0.22 1.20 0.00 0.00 173.24 175.84 1ri6 h TYR 103 N 7.96 -0.42 -0.11 3.44 3.20 -1.55 -0.83 116.97 128.65 1ri6 h TYR 103 Ca -0.38 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 1ri6 h TYR 103 Cb 1.12 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 1ri6 h TYR 103 CO 0.49 -0.09 0.06 -0.91 -1.64 0.00 0.00 178.16 176.08 1ri6 h ASN 104 N -0.82 0.14 1.33 -2.11 4.21 -1.87 -2.57 115.58 113.89 1ri6 h ASN 104 Ca -0.05 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.39 1ri6 h ASN 104 Cb 0.52 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1ri6 h ASN 104 CO 0.08 0.17 0.00 0.00 -1.29 0.00 0.00 177.43 176.39 1ri6 h ALA 105 N 0.97 1.00 -4.88 -0.83 0.00 -1.90 -3.47 119.26 110.14 1ri6 h ALA 105 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 1ri6 h ALA 105 Cb 0.06 0.00 0.14 0.00 0.00 0.00 0.00 17.79 17.99 1ri6 h ALA 105 CO -0.01 0.00 -0.63 0.41 0.00 0.00 0.00 179.25 179.03 1ri6 n GLY 106 N 0.38 -0.35 3.72 0.00 0.00 -0.36 -4.77 105.19 103.82 1ri6 n GLY 106 Ca 0.02 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1ri6 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ri6 s ASN 107 N -3.84 0.22 -0.01 1.61 2.20 -0.95 -0.88 114.94 113.29 1ri6 s ASN 107 Ca 0.11 -1.19 0.02 0.00 -0.94 0.00 0.00 52.86 50.86 1ri6 s ASN 107 Cb -0.01 0.79 -0.00 0.00 -2.00 0.00 0.00 41.25 40.02 1ri6 s ASN 107 CO 0.58 -1.55 -0.07 0.54 -2.94 0.00 0.00 177.10 173.66 1ri6 s VAL 108 N -2.68 0.55 0.13 3.54 0.11 -1.02 -0.63 120.40 120.40 1ri6 s VAL 108 Ca 0.19 -0.29 0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1ri6 s VAL 108 Cb -0.04 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1ri6 s VAL 108 CO 0.13 0.16 -0.09 -0.94 -3.33 0.00 0.00 175.10 171.03 1ri6 s SER 109 N -0.13 1.58 -0.12 3.54 1.04 -0.36 -1.02 113.70 118.23 1ri6 s SER 109 Ca 0.02 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.47 1ri6 s SER 109 Cb -0.03 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1ri6 s SER 109 CO -0.00 -0.37 -0.22 -0.69 0.98 0.00 0.00 173.24 172.93 1ri6 s VAL 110 N -3.42 2.12 -0.13 5.02 1.01 -0.08 -1.46 120.40 123.46 1ri6 s VAL 110 Ca 0.15 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1ri6 s VAL 110 Cb 0.03 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1ri6 s VAL 110 CO -0.01 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 174.64 1ri6 s THR 111 N 0.57 3.28 0.09 3.92 2.01 -0.12 0.35 115.64 125.73 1ri6 s THR 111 Ca -0.13 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1ri6 s THR 111 Cb -0.17 -2.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 1ri6 s THR 111 CO 0.04 0.53 1.06 -0.60 -0.69 0.00 0.00 174.62 174.95 1ri6 s ARG 112 N 0.21 4.57 -0.23 4.92 3.52 0.03 -1.32 118.95 130.65 1ri6 s ARG 112 Ca -0.07 1.59 -0.07 0.00 -0.13 0.00 0.00 55.73 57.06 1ri6 s ARG 112 Cb -0.15 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1ri6 s ARG 112 CO 0.04 -0.01 0.05 -0.51 -0.81 0.00 0.00 175.30 174.07 1ri6 s LEU 113 N 0.44 3.44 -0.35 -0.88 1.43 -0.43 -0.76 118.68 121.57 1ri6 s LEU 113 Ca 0.52 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1ri6 s LEU 113 Cb -0.26 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.11 1ri6 s LEU 113 CO 0.30 0.01 0.12 -1.61 0.23 0.00 0.00 176.35 175.40 1ri6 s GLU 114 N 1.34 2.46 -1.32 1.70 2.02 0.94 -4.52 118.70 121.32 1ri6 s GLU 114 Ca 0.05 -1.35 -0.05 0.00 0.02 0.00 0.00 54.97 53.64 1ri6 s GLU 114 Cb -0.15 -3.45 0.02 0.00 0.10 0.00 0.00 34.13 30.65 1ri6 s GLU 114 CO 0.03 -0.76 0.98 -3.47 0.02 0.00 0.00 175.26 172.06 1ri6 n ASP 115 N 4.74 -3.49 0.00 -0.19 2.03 -1.26 -2.11 116.55 116.27 1ri6 n ASP 115 Ca -0.11 -0.67 0.00 0.00 0.52 0.00 0.00 54.79 54.53 1ri6 n ASP 115 Cb 0.43 -4.65 0.00 0.00 -0.72 0.00 0.00 41.12 36.18 1ri6 n ASP 115 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ri6 n GLY 116 N -1.57 2.57 3.66 0.27 0.00 -1.26 -5.03 105.19 103.83 1ri6 n GLY 116 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1ri6 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ri6 s LEU 117 N 0.00 3.67 0.11 0.99 1.43 -0.90 -4.97 118.68 119.01 1ri6 s LEU 117 Ca 0.00 0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 52.91 1ri6 s LEU 117 Cb 0.00 -1.87 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 1ri6 s LEU 117 CO 0.00 0.30 1.42 -2.16 0.23 0.00 0.00 176.35 176.14 1ri6 s PRO 118 N -0.40 4.30 -0.08 1.29 0.04 -1.26 -0.04 135.00 138.85 1ri6 s PRO 118 Ca 0.08 2.11 0.11 0.00 0.04 0.00 0.00 61.00 63.35 1ri6 s PRO 118 Cb -0.12 -3.26 0.17 0.00 0.04 0.00 0.00 34.50 31.34 1ri6 s PRO 118 CO 0.02 -0.47 1.07 1.33 0.04 0.00 0.00 177.00 178.99 1ri6 n VAL 119 N 4.00 1.36 0.00 -0.36 0.24 0.06 -4.72 118.33 118.91 1ri6 n VAL 119 Ca 0.12 -1.59 0.00 0.00 -2.04 0.00 0.00 64.34 60.83 1ri6 n VAL 119 Cb 0.42 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1ri6 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ri6 n GLY 120 N -0.98 3.10 3.71 7.63 0.00 -1.26 -4.91 105.19 112.49 1ri6 n GLY 120 Ca 0.10 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1ri6 n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ri6 s VAL 121 N -2.31 4.91 -0.15 1.61 1.01 -1.26 -0.79 120.40 123.42 1ri6 s VAL 121 Ca 0.00 1.88 0.06 0.00 0.00 0.00 0.00 61.98 63.92 1ri6 s VAL 121 Cb 0.00 -4.24 -0.23 0.00 0.00 0.00 0.00 36.38 31.91 1ri6 s VAL 121 CO 0.00 0.17 0.23 0.52 0.00 0.00 0.00 175.10 176.02 1ri6 n VAL 122 N 3.92 1.58 -3.47 2.92 0.31 0.15 -4.91 118.33 118.84 1ri6 n VAL 122 Ca 0.04 -0.72 -0.13 0.00 -0.01 0.00 0.00 64.34 63.52 1ri6 n VAL 122 Cb 0.51 -1.20 -0.04 0.00 -0.91 0.00 0.00 33.84 32.21 1ri6 n VAL 122 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ri6 s ASP 123 N -6.33 -0.56 -0.05 4.52 2.15 -1.20 -4.94 116.67 110.25 1ri6 s ASP 123 Ca -0.18 0.26 -0.07 0.00 0.43 0.00 0.00 52.55 52.99 1ri6 s ASP 123 Cb 0.07 0.54 0.02 0.00 -0.30 0.00 0.00 42.92 43.24 1ri6 s ASP 123 CO 0.75 -0.77 0.19 -0.69 -0.17 0.00 0.00 175.17 174.48 1ri6 s VAL 124 N -2.66 0.02 -0.22 1.11 1.01 -1.26 -0.91 120.40 117.49 1ri6 s VAL 124 Ca -0.03 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1ri6 s VAL 124 Cb -0.01 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 36.09 1ri6 s VAL 124 CO -0.04 -0.10 -0.15 -0.69 0.00 0.00 0.00 175.10 174.12 1ri6 s VAL 125 N -0.30 2.14 0.80 2.92 1.01 -0.19 -5.00 120.40 121.78 1ri6 s VAL 125 Ca -0.04 -1.30 -0.05 0.00 0.00 0.00 0.00 61.98 60.59 1ri6 s VAL 125 Cb -0.03 -2.09 0.15 0.00 0.00 0.00 0.00 36.38 34.41 1ri6 s VAL 125 CO 0.01 0.24 1.10 -1.61 0.00 0.00 0.00 175.10 174.84 1ri6 s GLU 126 N 1.19 1.32 -0.12 2.72 0.41 -1.26 -2.43 118.70 120.53 1ri6 s GLU 126 Ca -0.02 -0.92 0.00 0.00 -0.41 0.00 0.00 54.97 53.62 1ri6 s GLU 126 Cb -0.17 -2.18 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 1ri6 s GLU 126 CO -0.09 -1.77 0.00 0.41 -0.49 0.00 0.00 175.26 173.32 1ri6 n GLY 127 N -3.14 0.47 3.13 -1.39 0.00 -1.13 -4.94 105.19 98.19 1ri6 n GLY 127 Ca 0.15 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1ri6 n GLY 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ri6 n LEU 128 N -0.13 5.88 -4.66 0.99 4.77 -0.05 -5.01 117.00 118.78 1ri6 n LEU 128 Ca -0.01 -5.15 -0.56 0.00 -0.03 0.00 0.00 56.01 50.26 1ri6 n LEU 128 Cb 0.13 -1.33 -0.07 0.00 -2.33 0.00 0.00 43.42 39.81 1ri6 n LEU 128 CO 0.02 1.56 1.43 0.47 -1.33 0.00 0.00 177.39 179.53 1ri6 n ASP 129 N 1.90 2.42 -0.64 -1.43 8.00 -1.26 -1.28 116.55 124.27 1ri6 n ASP 129 Ca 0.25 0.96 -0.07 0.00 0.71 0.00 0.00 54.79 56.65 1ri6 n ASP 129 Cb 0.36 -1.17 -0.02 0.00 -0.02 0.00 0.00 41.12 40.27 1ri6 n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ri6 n GLY 130 N 4.66 0.50 3.67 0.44 0.00 -1.21 -2.47 105.19 110.79 1ri6 n GLY 130 Ca 0.29 -0.68 -0.56 0.00 0.00 0.00 0.00 46.02 45.07 1ri6 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri6 n HIS 132 N 4.28 0.00 -3.58 0.00 -0.00 -0.32 -1.81 115.22 113.79 1ri6 n HIS 132 Ca 0.24 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.37 1ri6 n HIS 132 Cb 0.14 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.99 1ri6 n HIS 132 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1ri6 s SER 133 N -1.23 -0.17 -0.07 0.26 1.04 -1.25 -4.42 113.70 107.85 1ri6 s SER 133 Ca 0.04 -0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.44 1ri6 s SER 133 Cb 0.05 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.39 1ri6 s SER 133 CO 0.19 -0.32 0.00 0.00 0.98 0.00 0.00 173.24 174.09 1ri6 s ALA 134 N -2.56 0.68 -0.17 5.32 0.00 -1.26 -3.24 121.76 120.53 1ri6 s ALA 134 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 1ri6 s ALA 134 Cb -0.01 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.45 1ri6 s ALA 134 CO -0.05 -0.43 -0.02 -0.80 0.00 0.00 0.00 175.76 174.47 1ri6 s ASN 135 N 1.90 2.82 0.28 0.00 0.01 0.17 -4.67 114.94 115.45 1ri6 s ASN 135 Ca 0.04 -0.71 -0.29 0.00 -0.71 0.00 0.00 52.86 51.19 1ri6 s ASN 135 Cb -0.12 -0.77 -0.10 0.00 0.41 0.00 0.00 41.25 40.67 1ri6 s ASN 135 CO -0.05 -0.23 1.15 -0.51 -1.51 0.00 0.00 177.10 175.94 1ri6 s ILE 136 N 1.73 3.35 0.85 0.60 1.10 -1.26 -0.24 121.20 127.33 1ri6 s ILE 136 Ca -0.00 1.34 -0.11 0.00 -0.51 0.00 0.00 60.65 61.37 1ri6 s ILE 136 Cb -0.16 -3.85 0.10 0.00 0.15 0.00 0.00 42.46 38.70 1ri6 s ILE 136 CO -0.07 0.31 1.09 -0.94 -2.11 0.00 0.00 174.94 173.22 1ri6 s SER 137 N -0.71 3.84 0.39 4.50 1.04 0.15 -4.87 113.70 118.04 1ri6 s SER 137 Ca 0.46 1.60 0.15 0.00 0.48 0.00 0.00 55.95 58.64 1ri6 s SER 137 Cb -0.33 -2.29 1.00 0.00 0.10 0.00 0.00 66.02 64.49 1ri6 s SER 137 CO 0.43 -2.42 1.84 -0.65 0.98 0.00 0.00 173.24 173.42 1ri6 h PRO 138 N -1.40 0.49 -0.10 4.02 0.11 -1.92 0.12 132.00 133.32 1ri6 h PRO 138 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ri6 h PRO 138 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ri6 h PRO 138 CO 0.53 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 1ri6 n ASP 139 N -4.56 0.89 -1.22 -2.05 5.75 -1.26 -4.91 116.55 109.19 1ri6 n ASP 139 Ca 0.20 -1.61 -0.16 0.00 -0.01 0.00 0.00 54.79 53.21 1ri6 n ASP 139 Cb 0.65 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 40.61 1ri6 n ASP 139 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1ri6 n ASN 140 N -0.18 -5.12 -0.02 -1.12 5.15 0.42 -4.86 115.26 109.53 1ri6 n ASN 140 Ca 0.14 0.39 0.02 0.00 -0.60 0.00 0.00 54.58 54.53 1ri6 n ASN 140 Cb 0.20 -4.02 -0.07 0.00 -0.53 0.00 0.00 39.78 35.36 1ri6 n ASN 140 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ri6 n ARG 141 N -2.26 1.10 -4.71 1.20 5.12 -1.26 -4.85 116.66 111.00 1ri6 n ARG 141 Ca -0.16 -0.05 -0.33 0.00 -1.93 0.00 0.00 57.85 55.38 1ri6 n ARG 141 Cb 0.56 -1.21 -0.16 0.00 -1.16 0.00 0.00 32.46 30.49 1ri6 n ARG 141 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1ri6 s THR 142 N -2.47 2.37 -0.25 0.55 2.01 -1.26 -0.79 115.64 115.80 1ri6 s THR 142 Ca -0.03 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 60.95 1ri6 s THR 142 Cb 0.05 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 1ri6 s THR 142 CO 0.35 0.54 0.28 -0.22 -0.69 0.00 0.00 174.62 174.88 1ri6 s LEU 143 N 0.71 4.09 -0.30 4.42 2.96 0.80 0.34 118.68 131.69 1ri6 s LEU 143 Ca -0.08 0.23 -0.16 0.00 -0.22 0.00 0.00 54.13 53.89 1ri6 s LEU 143 Cb -0.16 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1ri6 s LEU 143 CO 0.01 -0.06 0.43 0.26 -1.32 0.00 0.00 176.35 175.67 1ri6 s TRP 144 N 1.53 3.22 -0.41 5.38 0.52 0.67 -1.79 118.94 128.07 1ri6 s TRP 144 Ca 0.12 0.31 0.03 0.00 0.02 0.00 0.00 56.10 56.58 1ri6 s TRP 144 Cb -0.15 -2.71 0.11 0.00 -1.15 0.00 0.00 33.47 29.58 1ri6 s TRP 144 CO 0.08 -0.36 0.14 0.08 0.02 0.00 0.00 176.95 176.92 1ri6 s VAL 145 N 2.19 2.20 0.09 4.03 1.01 0.72 -0.66 120.40 129.97 1ri6 s VAL 145 Ca 0.16 -2.62 -0.31 0.00 0.00 0.00 0.00 61.98 59.21 1ri6 s VAL 145 Cb -0.16 -2.58 -0.08 0.00 0.00 0.00 0.00 36.38 33.56 1ri6 s VAL 145 CO 0.11 -0.70 1.54 -2.84 0.00 0.00 0.00 175.10 173.21 1ri6 s PRO 146 N 0.50 4.24 -0.61 2.72 0.02 -1.20 -0.49 135.00 140.17 1ri6 s PRO 146 Ca 0.14 2.22 -0.04 0.00 0.02 0.00 0.00 61.00 63.34 1ri6 s PRO 146 Cb -0.22 -3.42 0.16 0.00 0.02 0.00 0.00 34.50 31.04 1ri6 s PRO 146 CO -0.06 -0.62 0.43 0.00 -0.33 0.00 0.00 177.00 176.43 1ri6 s ALA 147 N 1.94 3.57 0.21 -1.55 0.00 0.38 -1.17 121.76 125.13 1ri6 s ALA 147 Ca 0.69 -3.18 -0.15 0.00 0.00 0.00 0.00 51.96 49.32 1ri6 s ALA 147 Cb -0.39 -2.69 0.21 0.00 0.00 0.00 0.00 23.12 20.26 1ri6 s ALA 147 CO 0.31 -2.08 1.61 1.25 0.00 0.00 0.00 175.76 176.85 1ri6 h LEU 148 N 7.19 -0.75 -1.12 0.00 6.46 -1.36 -0.52 115.31 125.21 1ri6 h LEU 148 Ca -0.02 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1ri6 h LEU 148 Cb 0.97 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 41.35 1ri6 h LEU 148 CO 0.72 -0.24 0.00 0.11 -0.62 0.00 0.00 178.44 178.40 1ri6 h LYS 149 N -0.05 0.00 -0.28 1.25 1.57 -1.68 -3.05 116.57 114.33 1ri6 h LYS 149 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1ri6 h LYS 149 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ri6 h LYS 149 CO -0.67 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.25 1ri6 n GLN 150 N -2.54 2.09 -3.94 3.15 6.02 -0.24 -4.99 117.38 116.92 1ri6 n GLN 150 Ca 0.01 -1.92 -0.25 0.00 -0.01 0.00 0.00 57.00 54.83 1ri6 n GLN 150 Cb 0.23 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.11 1ri6 n GLN 150 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1ri6 n ASP 151 N 0.98 -0.38 -3.56 1.08 8.00 -0.98 -4.94 116.55 116.75 1ri6 n ASP 151 Ca 0.14 -0.99 -0.11 0.00 0.71 0.00 0.00 54.79 54.54 1ri6 n ASP 151 Cb 0.47 -3.13 -0.03 0.00 -0.02 0.00 0.00 41.12 38.41 1ri6 n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ri6 s ARG 152 N -6.51 1.29 -0.22 -1.24 1.70 -1.23 -1.73 118.95 111.01 1ri6 s ARG 152 Ca 0.01 -0.64 0.02 0.00 -0.47 0.00 0.00 55.73 54.64 1ri6 s ARG 152 Cb -0.00 0.55 0.04 0.00 -0.57 0.00 0.00 34.95 34.97 1ri6 s ARG 152 CO 0.88 -0.55 -0.12 0.42 -1.08 0.00 0.00 175.30 174.85 1ri6 s ILE 153 N -3.80 1.88 0.35 4.99 1.01 -0.50 -0.47 121.20 124.67 1ri6 s ILE 153 Ca 0.04 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.27 1ri6 s ILE 153 Cb -0.01 -1.93 -0.10 0.00 0.01 0.00 0.00 42.46 40.44 1ri6 s ILE 153 CO -0.09 0.16 0.89 0.00 0.00 0.00 0.00 174.94 175.90 1ri6 s LEU 155 N -2.63 2.16 0.03 0.00 1.43 -0.42 -0.20 118.68 119.05 1ri6 s LEU 155 Ca 0.55 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1ri6 s LEU 155 Cb -0.13 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1ri6 s LEU 155 CO 0.18 0.09 -0.16 -0.36 0.23 0.00 0.00 176.35 176.33 1ri6 s PHE 156 N 0.77 1.43 -0.02 0.29 0.40 -0.74 -1.95 117.98 118.17 1ri6 s PHE 156 Ca -0.08 -0.34 -0.22 0.00 -0.60 0.00 0.00 56.93 55.69 1ri6 s PHE 156 Cb -0.16 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.46 1ri6 s PHE 156 CO -0.01 0.04 0.63 0.99 0.70 0.00 0.00 175.22 177.58 1ri6 s THR 157 N -0.75 4.93 -0.47 0.64 2.01 0.33 -0.14 115.64 122.18 1ri6 s THR 157 Ca 0.04 1.32 -0.17 0.00 0.31 0.00 0.00 61.69 63.19 1ri6 s THR 157 Cb -0.08 -3.97 0.06 0.00 0.01 0.00 0.00 72.50 68.52 1ri6 s THR 157 CO 0.01 0.37 0.46 -0.69 -0.69 0.00 0.00 174.62 174.08 1ri6 s VAL 158 N 0.08 5.12 1.11 3.82 1.01 0.03 -1.14 120.40 130.42 1ri6 s VAL 158 Ca 0.33 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 1ri6 s VAL 158 Cb -0.18 -4.14 0.24 0.00 0.00 0.00 0.00 36.38 32.30 1ri6 s VAL 158 CO 0.18 -0.59 1.07 -0.94 0.00 0.00 0.00 175.10 174.82 1ri6 s SER 159 N 2.41 1.65 0.35 3.32 1.04 0.01 -4.87 113.70 117.61 1ri6 s SER 159 Ca 0.08 1.12 0.03 0.00 0.48 0.00 0.00 55.95 57.67 1ri6 s SER 159 Cb -0.21 -1.73 0.65 0.00 0.10 0.00 0.00 66.02 64.82 1ri6 s SER 159 CO 0.09 -3.73 1.96 0.44 0.98 0.00 0.00 173.24 172.99 1ri6 h ASP 160 N -2.30 0.62 -0.46 7.02 3.32 -1.97 -2.29 116.42 120.35 1ri6 h ASP 160 Ca -0.55 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.37 1ri6 h ASP 160 Cb 1.33 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1ri6 h ASP 160 CO 0.51 0.52 0.10 -0.90 -1.72 0.00 0.00 179.24 177.75 1ri6 n ASP 161 N -4.39 4.11 -0.08 6.45 3.85 -1.26 -4.91 116.55 120.33 1ri6 n ASP 161 Ca 0.04 -2.75 -0.01 0.00 -0.71 0.00 0.00 54.79 51.36 1ri6 n ASP 161 Cb 0.12 -0.65 -0.00 0.00 -1.35 0.00 0.00 41.12 39.23 1ri6 n ASP 161 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ri6 n GLY 162 N 0.20 0.50 3.85 6.12 0.00 -0.86 -4.99 105.19 110.00 1ri6 n GLY 162 Ca 0.24 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1ri6 n GLY 162 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ri6 s HIS 163 N -1.97 3.52 -0.23 1.61 3.76 -1.26 -4.58 115.29 116.14 1ri6 s HIS 163 Ca 0.00 1.12 -0.09 0.00 -0.15 0.00 0.00 55.06 55.94 1ri6 s HIS 163 Cb 0.00 -2.43 -0.05 0.00 1.11 0.00 0.00 32.58 31.21 1ri6 s HIS 163 CO 0.00 0.30 0.13 -0.51 -0.85 0.00 0.00 174.74 173.81 1ri6 s LEU 164 N -2.37 3.97 -0.20 0.89 1.43 -1.26 -0.81 118.68 120.32 1ri6 s LEU 164 Ca 0.45 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1ri6 s LEU 164 Cb -0.13 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.07 1ri6 s LEU 164 CO 0.20 0.08 -0.15 -0.69 0.23 0.00 0.00 176.35 176.02 1ri6 s VAL 165 N 0.95 1.96 0.08 -1.59 1.01 -0.29 -4.92 120.40 117.60 1ri6 s VAL 165 Ca 0.06 -1.11 -0.35 0.00 0.00 0.00 0.00 61.98 60.59 1ri6 s VAL 165 Cb -0.13 -1.91 -0.14 0.00 0.00 0.00 0.00 36.38 34.20 1ri6 s VAL 165 CO 0.03 0.31 1.59 0.00 0.00 0.00 0.00 175.10 177.03 1ri6 n ALA 166 N 4.60 0.74 -1.83 5.51 0.00 -1.26 -0.51 120.51 127.76 1ri6 n ALA 166 Ca -0.18 0.43 -0.06 0.00 0.00 0.00 0.00 53.44 53.63 1ri6 n ALA 166 Cb 0.47 -2.32 0.05 0.00 0.00 0.00 0.00 19.45 17.65 1ri6 n ALA 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ri6 n GLN 167 N 3.89 0.04 -3.67 0.00 6.02 -0.82 -4.85 117.38 117.99 1ri6 n GLN 167 Ca 0.19 -0.68 -0.19 0.00 -0.01 0.00 0.00 57.00 56.31 1ri6 n GLN 167 Cb 0.26 -0.28 -0.17 0.00 1.02 0.00 0.00 30.24 31.07 1ri6 n GLN 167 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ri6 s ASP 168 N -2.26 1.03 0.71 1.08 -1.08 -1.26 -2.41 116.67 112.48 1ri6 s ASP 168 Ca 0.20 0.15 -0.16 0.00 -0.52 0.00 0.00 52.55 52.22 1ri6 s ASP 168 Cb -0.01 -0.00 -0.00 0.00 -1.46 0.00 0.00 42.92 41.45 1ri6 s ASP 168 CO 0.14 -0.25 0.96 -0.81 0.52 0.00 0.00 175.17 175.72 1ri6 n PRO 169 N 5.31 0.54 0.07 4.34 -0.04 -1.26 -5.06 135.00 138.90 1ri6 n PRO 169 Ca -0.04 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1ri6 n PRO 169 Cb 0.50 -2.21 0.47 0.00 -0.04 0.00 0.00 33.50 32.22 1ri6 n PRO 169 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ri6 n ALA 170 N -2.43 2.11 -3.81 0.55 0.00 -1.01 -4.78 120.51 111.14 1ri6 n ALA 170 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.57 1ri6 n ALA 170 Cb 0.49 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1ri6 n ALA 170 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ri6 s GLU 171 N -3.11 0.37 0.17 0.00 4.04 -1.26 -1.30 118.70 117.61 1ri6 s GLU 171 Ca 0.10 -0.22 0.11 0.00 0.04 0.00 0.00 54.97 54.99 1ri6 s GLU 171 Cb 0.13 0.11 -0.04 0.00 0.02 0.00 0.00 34.13 34.35 1ri6 s GLU 171 CO 0.50 -0.17 -0.23 0.14 -1.84 0.00 0.00 175.26 173.66 1ri6 s VAL 172 N -2.18 2.19 0.18 1.83 -7.23 -0.67 -4.96 120.40 109.55 1ri6 s VAL 172 Ca 0.22 -1.95 0.08 0.00 -1.81 0.00 0.00 61.98 58.52 1ri6 s VAL 172 Cb 0.02 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1ri6 s VAL 172 CO -0.02 -0.13 -0.02 0.42 -0.31 0.00 0.00 175.10 175.03 1ri6 s THR 173 N -1.65 3.58 0.37 5.32 -4.23 -1.26 -1.40 115.64 116.37 1ri6 s THR 173 Ca 0.18 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1ri6 s THR 173 Cb -0.08 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1ri6 s THR 173 CO 0.08 -0.12 0.19 0.35 -0.54 0.00 0.00 174.62 174.58 1ri6 n THR 174 N -0.11 0.00 -1.97 3.99 -2.24 -0.71 -4.97 114.28 108.28 1ri6 n THR 174 Ca -0.10 -1.55 -0.36 0.00 -2.27 0.00 0.00 64.05 59.77 1ri6 n THR 174 Cb 0.55 -0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.82 1ri6 n THR 174 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ri6 s VAL 175 N -2.00 2.53 0.08 2.28 1.01 -1.26 -4.89 120.40 118.15 1ri6 s VAL 175 Ca 0.14 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 1ri6 s VAL 175 Cb -0.01 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 1ri6 s VAL 175 CO 0.09 -0.07 1.91 -0.70 0.00 0.00 0.00 175.10 176.33 1ri6 s GLU 176 N -3.34 4.14 -0.36 2.72 2.56 -1.26 -1.58 118.70 121.57 1ri6 s GLU 176 Ca 0.78 2.62 0.00 0.00 0.00 0.00 0.00 54.97 58.37 1ri6 s GLU 176 Cb -0.32 -3.90 0.00 0.00 2.00 0.00 0.00 34.13 31.92 1ri6 s GLU 176 CO 0.34 -0.91 0.00 0.41 -0.56 0.00 0.00 175.26 174.54 1ri6 n GLY 177 N 4.41 0.65 0.15 -1.50 0.00 -1.26 -4.94 105.19 102.70 1ri6 n GLY 177 Ca 0.19 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 1ri6 n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri6 h ALA 178 N 0.00 0.18 -3.43 4.61 0.00 -1.64 -3.37 119.26 115.61 1ri6 h ALA 178 Ca -0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1ri6 h ALA 178 Cb 0.25 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ri6 h ALA 178 CO 0.10 0.29 -0.10 0.41 0.00 0.00 0.00 179.25 179.95 1ri6 n GLY 179 N 0.65 0.21 3.68 0.00 0.00 -1.26 -1.02 105.19 107.45 1ri6 n GLY 179 Ca -0.08 -0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.37 1ri6 n GLY 179 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ri6 n PRO 180 N -1.58 2.27 0.00 1.61 -0.04 -1.26 -0.17 135.00 135.83 1ri6 n PRO 180 Ca -0.01 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1ri6 n PRO 180 Cb 0.51 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1ri6 n PRO 180 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ri6 n ARG 181 N 4.55 0.00 -4.43 0.54 0.63 -0.40 -3.20 116.66 114.36 1ri6 n ARG 181 Ca 0.18 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.87 1ri6 n ARG 181 Cb 0.30 -0.06 -0.09 0.00 0.45 0.00 0.00 32.46 33.06 1ri6 n ARG 181 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1ri6 s HIS 182 N -0.59 2.41 0.17 -0.14 3.76 -1.22 -4.00 115.29 115.68 1ri6 s HIS 182 Ca 0.00 -0.34 -0.21 0.00 -0.15 0.00 0.00 55.06 54.36 1ri6 s HIS 182 Cb 0.00 -1.14 0.05 0.00 1.11 0.00 0.00 32.58 32.60 1ri6 s HIS 182 CO 0.00 0.65 0.56 0.00 -0.85 0.00 0.00 174.74 175.10 1ri6 s MET 183 N -3.58 1.30 0.07 1.40 0.23 -1.26 -0.55 119.30 116.91 1ri6 s MET 183 Ca 0.31 -0.63 -0.06 0.00 -1.03 0.00 0.00 55.69 54.28 1ri6 s MET 183 Cb -0.04 0.56 -0.01 0.00 -1.53 0.00 0.00 34.83 33.81 1ri6 s MET 183 CO 0.17 -0.56 0.12 0.14 -2.03 0.00 0.00 175.02 172.86 1ri6 s VAL 184 N -3.80 0.16 0.10 5.16 -7.23 -0.37 -4.98 120.40 109.45 1ri6 s VAL 184 Ca 0.04 -1.34 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 1ri6 s VAL 184 Cb -0.01 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 1ri6 s VAL 184 CO -0.09 -0.74 0.09 -0.36 -0.31 0.00 0.00 175.10 173.68 1ri6 s PHE 185 N -3.72 3.18 0.45 2.82 0.40 -1.26 -0.42 117.98 119.43 1ri6 s PHE 185 Ca 0.04 0.06 -0.22 0.00 -0.60 0.00 0.00 56.93 56.21 1ri6 s PHE 185 Cb 0.05 -1.60 -0.08 0.00 0.51 0.00 0.00 43.02 41.90 1ri6 s PHE 185 CO -0.10 0.52 1.05 -1.58 0.70 0.00 0.00 175.22 175.82 1ri6 s HIS 186 N -1.45 3.07 0.57 0.36 5.65 -0.01 -4.92 115.29 118.56 1ri6 s HIS 186 Ca 0.29 1.60 0.26 0.00 0.25 0.00 0.00 55.06 57.46 1ri6 s HIS 186 Cb -0.12 -3.12 1.56 0.00 -1.18 0.00 0.00 32.58 29.72 1ri6 s HIS 186 CO 0.22 -0.83 2.09 -1.35 -0.65 0.00 0.00 174.74 174.22 1ri6 h PRO 187 N 1.92 0.00 0.00 2.88 0.11 -1.90 0.42 132.00 135.43 1ri6 h PRO 187 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ri6 h PRO 187 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ri6 h PRO 187 CO 0.60 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 1ri6 n ASN 188 N -4.02 0.00 -0.88 -2.05 0.23 -1.26 -4.88 115.26 102.40 1ri6 n ASN 188 Ca 0.02 -0.58 -0.12 0.00 -0.53 0.00 0.00 54.58 53.38 1ri6 n ASN 188 Cb 0.34 -0.09 -0.05 0.00 -2.08 0.00 0.00 39.78 37.89 1ri6 n ASN 188 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ri6 n GLU 189 N -1.09 -1.46 -0.05 -3.83 1.02 0.14 -4.85 120.64 110.52 1ri6 n GLU 189 Ca 0.17 0.88 0.01 0.00 -0.02 0.00 0.00 57.16 58.21 1ri6 n GLU 189 Cb 0.13 -5.18 -0.16 0.00 -0.02 0.00 0.00 31.44 26.21 1ri6 n GLU 189 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ri6 n GLN 190 N -1.35 0.67 -4.25 3.49 1.13 -1.26 -4.91 117.38 110.91 1ri6 n GLN 190 Ca -0.12 -0.10 -0.14 0.00 -1.94 0.00 0.00 57.00 54.70 1ri6 n GLN 190 Cb 0.54 -1.53 -0.10 0.00 0.11 0.00 0.00 30.24 29.26 1ri6 n GLN 190 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1ri6 s TYR 191 N -3.04 1.23 0.05 1.08 1.51 -1.26 -1.68 117.35 115.23 1ri6 s TYR 191 Ca -0.09 -0.95 0.03 0.00 -1.01 0.00 0.00 57.07 55.05 1ri6 s TYR 191 Cb 0.10 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1ri6 s TYR 191 CO 0.87 -0.13 -0.09 0.00 -1.11 0.00 0.00 175.55 175.09 1ri6 s ALA 192 N -3.56 0.68 -0.10 3.71 0.00 0.37 -0.83 121.76 122.03 1ri6 s ALA 192 Ca 0.22 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1ri6 s ALA 192 Cb 0.05 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1ri6 s ALA 192 CO 0.03 0.02 -0.14 0.71 0.00 0.00 0.00 175.76 176.38 1ri6 s TYR 193 N -1.35 1.77 -0.06 0.00 1.51 0.43 0.10 117.35 119.75 1ri6 s TYR 193 Ca -0.08 -0.80 0.05 0.00 -1.01 0.00 0.00 57.07 55.23 1ri6 s TYR 193 Cb -0.10 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1ri6 s TYR 193 CO 0.01 -0.43 -0.22 0.00 -1.11 0.00 0.00 175.55 173.80 1ri6 s VAL 195 N -0.22 5.40 -0.27 0.00 0.11 0.28 -0.62 120.40 125.09 1ri6 s VAL 195 Ca -0.01 0.18 -0.10 0.00 -2.93 0.00 0.00 61.98 59.12 1ri6 s VAL 195 Cb -0.13 -3.45 -0.04 0.00 -1.53 0.00 0.00 36.38 31.22 1ri6 s VAL 195 CO 0.03 0.47 0.16 0.20 -3.33 0.00 0.00 175.10 172.63 1ri6 s ASN 196 N 0.15 5.80 0.05 3.54 0.01 0.10 -1.27 114.94 123.32 1ri6 s ASN 196 Ca 0.09 -0.05 -0.24 0.00 -0.71 0.00 0.00 52.86 51.95 1ri6 s ASN 196 Cb -0.11 -2.07 -0.17 0.00 0.41 0.00 0.00 41.25 39.31 1ri6 s ASN 196 CO -0.01 -0.03 1.55 -0.08 -1.51 0.00 0.00 177.10 177.02 1ri6 h GLU 197 N 8.23 -0.03 0.00 -0.60 4.81 -0.52 -1.87 114.58 124.61 1ri6 h GLU 197 Ca -0.36 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1ri6 h GLU 197 Cb 1.18 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1ri6 h GLU 197 CO 0.57 0.16 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.91 1ri6 h LEU 198 N -0.22 0.00 -2.27 1.64 3.38 -1.24 -1.94 115.31 114.66 1ri6 h LEU 198 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ri6 h LEU 198 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ri6 h LEU 198 CO 0.01 0.02 -0.08 -0.46 0.09 0.00 0.00 178.44 178.02 1ri6 n ASN 199 N -3.14 1.17 -3.94 -0.43 6.94 -1.15 -4.62 115.26 110.10 1ri6 n ASN 199 Ca 0.00 -1.94 -0.39 0.00 -0.02 0.00 0.00 54.58 52.23 1ri6 n ASN 199 Cb 0.30 -0.12 0.02 0.00 -2.36 0.00 0.00 39.78 37.62 1ri6 n ASN 199 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1ri6 n SER 200 N -0.47 -4.55 -4.29 0.53 7.64 -0.72 -4.86 113.62 106.91 1ri6 n SER 200 Ca 0.03 -1.17 -0.16 0.00 1.01 0.00 0.00 58.87 58.59 1ri6 n SER 200 Cb 0.48 -2.01 -0.10 0.00 -1.01 0.00 0.00 64.21 61.57 1ri6 n SER 200 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ri6 s SER 201 N -3.40 1.80 -0.08 6.43 1.04 -1.14 -1.85 113.70 116.50 1ri6 s SER 201 Ca 0.39 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.72 1ri6 s SER 201 Cb -0.20 0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1ri6 s SER 201 CO 0.94 -0.44 -0.19 -0.69 0.98 0.00 0.00 173.24 173.84 1ri6 s VAL 202 N -3.39 1.64 -0.11 5.02 1.01 -0.41 0.02 120.40 124.18 1ri6 s VAL 202 Ca 0.24 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1ri6 s VAL 202 Cb 0.04 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1ri6 s VAL 202 CO 0.05 0.47 0.02 -1.81 0.00 0.00 0.00 175.10 173.83 1ri6 s ASP 203 N 0.44 5.36 -0.32 3.32 1.01 0.21 -1.51 116.67 125.18 1ri6 s ASP 203 Ca -0.16 0.15 -0.12 0.00 0.71 0.00 0.00 52.55 53.13 1ri6 s ASP 203 Cb -0.17 -1.62 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 1ri6 s ASP 203 CO 0.06 0.34 0.21 -0.69 0.21 0.00 0.00 175.17 175.30 1ri6 s VAL 204 N -0.64 5.19 -0.22 -1.27 1.01 0.71 -1.54 120.40 123.63 1ri6 s VAL 204 Ca 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1ri6 s VAL 204 Cb -0.12 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1ri6 s VAL 204 CO 0.02 0.08 0.03 0.26 0.00 0.00 0.00 175.10 175.50 1ri6 s TRP 205 N 1.72 3.08 -0.29 5.22 0.52 0.11 -1.20 118.94 128.11 1ri6 s TRP 205 Ca 0.06 -0.39 -0.20 0.00 0.02 0.00 0.00 56.10 55.59 1ri6 s TRP 205 Cb -0.17 -2.14 -0.01 0.00 -1.15 0.00 0.00 33.47 30.00 1ri6 s TRP 205 CO 0.10 -0.24 0.62 -2.00 0.02 0.00 0.00 176.95 175.45 1ri6 s GLU 206 N 1.15 3.98 0.26 4.98 2.12 0.71 -0.48 118.70 131.43 1ri6 s GLU 206 Ca 0.03 0.38 -0.03 0.00 0.36 0.00 0.00 54.97 55.71 1ri6 s GLU 206 Cb -0.14 -3.70 0.40 0.00 0.26 0.00 0.00 34.13 30.95 1ri6 s GLU 206 CO 0.02 -0.50 1.87 -0.07 -0.54 0.00 0.00 175.26 176.04 1ri6 h LEU 207 N 9.05 1.00 -6.38 2.70 3.38 -1.62 -2.09 115.31 121.36 1ri6 h LEU 207 Ca -0.27 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.44 1ri6 h LEU 207 Cb 1.12 -0.20 -0.30 0.00 0.09 0.00 0.00 40.66 41.37 1ri6 h LEU 207 CO 0.79 0.63 -0.61 -0.75 0.09 0.00 0.00 178.44 178.59 1ri6 s LYS 208 N -6.04 0.45 1.11 1.13 2.20 -1.25 -3.78 119.74 113.56 1ri6 s LYS 208 Ca -0.12 -0.23 -0.18 0.00 -0.36 0.00 0.00 55.97 55.08 1ri6 s LYS 208 Cb 0.20 -0.52 0.26 0.00 -1.51 0.00 0.00 37.83 36.26 1ri6 s LYS 208 CO 0.81 -1.08 1.21 0.16 -0.36 0.00 0.00 175.35 176.09 1ri6 s ASP 209 N 2.18 1.77 0.45 1.43 -4.77 -0.07 -4.75 116.67 112.91 1ri6 s ASP 209 Ca 0.12 0.43 0.18 0.00 -3.30 0.00 0.00 52.55 49.98 1ri6 s ASP 209 Cb -0.13 -0.55 0.99 0.00 -1.09 0.00 0.00 42.92 42.14 1ri6 s ASP 209 CO -0.24 -3.58 1.50 -0.65 0.70 0.00 0.00 175.17 172.90 1ri6 h PRO 210 N -2.21 0.00 -0.42 2.11 0.11 -2.00 0.25 132.00 129.83 1ri6 h PRO 210 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ri6 h PRO 210 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ri6 h PRO 210 CO 0.34 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.85 1ri6 n HIS 211 N -2.35 0.73 -1.06 0.65 8.25 -1.26 -4.97 115.22 115.22 1ri6 n HIS 211 Ca -0.01 -0.57 -0.02 0.00 -0.26 0.00 0.00 57.72 56.86 1ri6 n HIS 211 Cb 0.36 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.37 1ri6 n HIS 211 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ri6 n GLY 212 N 0.58 0.55 3.66 -1.41 0.00 0.89 -5.04 105.19 104.42 1ri6 n GLY 212 Ca 0.17 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1ri6 n GLY 212 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ri6 s ASN 213 N -2.57 4.72 -0.26 1.61 0.01 -1.26 -4.75 114.94 112.44 1ri6 s ASN 213 Ca 0.00 -0.49 -0.25 0.00 -0.71 0.00 0.00 52.86 51.41 1ri6 s ASN 213 Cb 0.00 -0.97 -0.00 0.00 0.41 0.00 0.00 41.25 40.69 1ri6 s ASN 213 CO 0.00 0.05 0.84 -0.63 -1.51 0.00 0.00 177.10 175.85 1ri6 s ILE 214 N -1.99 4.80 0.04 0.60 1.01 -1.25 -0.89 121.20 123.53 1ri6 s ILE 214 Ca 0.29 1.52 0.05 0.00 0.00 0.00 0.00 60.65 62.51 1ri6 s ILE 214 Cb -0.08 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1ri6 s ILE 214 CO 0.19 -0.14 -0.16 -1.61 0.00 0.00 0.00 174.94 173.23 1ri6 s GLU 215 N 2.93 1.02 -0.47 2.79 0.41 -0.78 -4.97 118.70 119.63 1ri6 s GLU 215 Ca 0.35 -0.81 -0.22 0.00 -0.41 0.00 0.00 54.97 53.89 1ri6 s GLU 215 Cb -0.15 -1.06 0.03 0.00 -1.78 0.00 0.00 34.13 31.17 1ri6 s GLU 215 CO 0.09 0.26 0.74 0.00 -0.49 0.00 0.00 175.26 175.86 1ri6 n VAL 217 N 5.96 0.12 -3.61 0.00 0.24 -0.34 -4.96 118.33 115.74 1ri6 n VAL 217 Ca -0.01 -0.17 -0.16 0.00 -2.04 0.00 0.00 64.34 61.97 1ri6 n VAL 217 Cb 0.47 0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 33.07 1ri6 n VAL 217 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1ri6 s GLN 218 N -3.14 0.87 -0.04 7.34 0.74 -1.22 -5.00 119.66 119.21 1ri6 s GLN 218 Ca 0.06 0.41 -0.01 0.00 0.05 0.00 0.00 55.36 55.86 1ri6 s GLN 218 Cb 0.15 0.41 0.03 0.00 1.10 0.00 0.00 33.01 34.70 1ri6 s GLN 218 CO 0.79 -0.21 0.03 0.99 -0.55 0.00 0.00 175.29 176.34 1ri6 s THR 219 N -0.64 0.03 0.04 -0.34 2.01 -1.26 -0.21 115.64 115.27 1ri6 s THR 219 Ca -0.07 0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.27 1ri6 s THR 219 Cb -0.03 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 1ri6 s THR 219 CO 0.06 0.17 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.20 1ri6 s LEU 220 N 1.70 2.15 -0.11 4.42 1.43 -0.57 -4.98 118.68 122.72 1ri6 s LEU 220 Ca -0.01 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 1ri6 s LEU 220 Cb -0.13 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 1ri6 s LEU 220 CO -0.03 0.14 1.06 -0.62 0.23 0.00 0.00 176.35 177.13 1ri6 s ASP 221 N -1.09 7.18 0.00 2.29 -1.08 -1.26 -1.29 116.67 121.41 1ri6 s ASP 221 Ca 0.06 1.57 0.28 0.00 -0.52 0.00 0.00 52.55 53.94 1ri6 s ASP 221 Cb -0.08 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.84 1ri6 s ASP 221 CO 0.01 -0.52 1.75 1.15 0.52 0.00 0.00 175.17 178.09 1ri6 n MET 222 N 5.29 0.29 -2.95 4.34 0.00 -0.77 -4.90 117.12 118.41 1ri6 n MET 222 Ca 0.10 -0.10 -0.28 0.00 0.00 0.00 0.00 57.70 57.41 1ri6 n MET 222 Cb 0.48 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.18 1ri6 n MET 222 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1ri6 s MET 223 N -2.78 3.63 0.57 3.17 -1.94 -1.26 -4.77 119.30 115.92 1ri6 s MET 223 Ca 0.19 0.19 -0.20 0.00 -1.71 0.00 0.00 55.69 54.16 1ri6 s MET 223 Cb 0.19 -2.47 -0.05 0.00 2.01 0.00 0.00 34.83 34.51 1ri6 s MET 223 CO 0.56 -0.02 1.17 -2.30 -0.01 0.00 0.00 175.02 174.42 1ri6 n PRO 224 N -1.59 1.28 0.33 2.03 -0.02 -1.26 -4.82 135.00 130.94 1ri6 n PRO 224 Ca 0.00 0.48 0.21 0.00 -2.02 0.00 0.00 63.50 62.17 1ri6 n PRO 224 Cb 0.55 -2.37 1.13 0.00 -0.02 0.00 0.00 33.50 32.79 1ri6 n PRO 224 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ri6 h GLU 225 N 0.95 0.00 -0.09 -0.52 4.11 -1.95 -1.30 114.58 115.78 1ri6 h GLU 225 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1ri6 h GLU 225 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1ri6 h GLU 225 CO 0.54 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.71 1ri6 n ASN 226 N -3.01 2.97 -4.72 3.06 3.02 -1.26 -4.94 115.26 110.38 1ri6 n ASN 226 Ca -0.03 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 1ri6 n ASN 226 Cb 0.12 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1ri6 n ASN 226 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ri6 s PHE 227 N -1.92 3.45 -0.39 3.10 5.36 -0.49 -4.93 117.98 122.15 1ri6 s PHE 227 Ca 0.30 1.37 0.11 0.00 -0.96 0.00 0.00 56.93 57.75 1ri6 s PHE 227 Cb 0.21 -3.41 0.38 0.00 -0.34 0.00 0.00 43.02 39.85 1ri6 s PHE 227 CO 0.30 -1.20 1.07 -1.13 -1.46 0.00 0.00 175.22 172.80 1ri6 n SER 228 N 3.25 -0.71 -1.76 6.13 3.41 -1.26 -4.93 113.62 117.74 1ri6 n SER 228 Ca 0.07 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1ri6 n SER 228 Cb 0.46 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 1ri6 n SER 228 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ri6 n ASP 229 N -0.03 1.83 -4.62 4.04 -0.08 -1.26 -5.06 116.55 111.37 1ri6 n ASP 229 Ca 0.08 -0.88 -0.43 0.00 -1.51 0.00 0.00 54.79 52.05 1ri6 n ASP 229 Cb 0.76 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.19 1ri6 n ASP 229 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1ri6 s THR 230 N -0.60 3.49 0.06 5.18 2.01 -1.26 -4.95 115.64 119.57 1ri6 s THR 230 Ca 0.00 0.54 -0.31 0.00 0.31 0.00 0.00 61.69 62.24 1ri6 s THR 230 Cb 0.00 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 1ri6 s THR 230 CO 0.00 -0.24 1.22 -0.13 -0.69 0.00 0.00 174.62 174.78 1ri6 s ARG 231 N 5.05 4.42 -0.40 4.92 0.52 -1.26 -4.60 118.95 127.59 1ri6 s ARG 231 Ca 0.79 1.80 0.10 0.00 -0.52 0.00 0.00 55.73 57.89 1ri6 s ARG 231 Cb -0.27 -3.35 0.35 0.00 0.52 0.00 0.00 34.95 32.19 1ri6 s ARG 231 CO 0.32 -0.29 0.91 1.87 0.02 0.00 0.00 175.30 178.14 1ri6 n TRP 232 N 4.00 -1.02 -1.73 -0.53 -0.00 -1.23 -4.60 117.44 112.35 1ri6 n TRP 232 Ca 0.09 -3.05 -0.35 0.00 -0.00 0.00 0.00 57.50 54.19 1ri6 n TRP 232 Cb 0.46 0.43 0.06 0.00 -0.00 0.00 0.00 31.31 32.27 1ri6 n TRP 232 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ri6 s ALA 233 N -1.35 2.35 0.00 5.87 0.00 -0.73 -1.25 121.76 126.64 1ri6 s ALA 233 Ca 0.32 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1ri6 s ALA 233 Cb 0.34 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1ri6 s ALA 233 CO -0.06 -1.50 0.00 0.00 0.00 0.00 0.00 175.76 174.19 1ri6 n ALA 234 N -2.16 2.19 -2.75 0.00 0.00 -0.12 -4.38 120.51 113.29 1ri6 n ALA 234 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 1ri6 n ALA 234 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1ri6 n ALA 234 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ri6 s ASP 235 N -0.05 5.45 -0.12 0.00 2.15 -1.25 -4.41 116.67 118.44 1ri6 s ASP 235 Ca 0.00 -0.32 -0.12 0.00 0.43 0.00 0.00 52.55 52.55 1ri6 s ASP 235 Cb 0.00 -1.29 0.03 0.00 -0.30 0.00 0.00 42.92 41.36 1ri6 s ASP 235 CO 0.00 -0.11 0.33 -0.51 -0.17 0.00 0.00 175.17 174.71 1ri6 s ILE 236 N -2.18 0.00 0.02 4.11 2.07 -1.26 -1.88 121.20 122.09 1ri6 s ILE 236 Ca 0.35 -0.02 -0.17 0.00 -1.41 0.00 0.00 60.65 59.39 1ri6 s ILE 236 Cb -0.07 -0.48 0.03 0.00 0.13 0.00 0.00 42.46 42.07 1ri6 s ILE 236 CO 0.25 -0.01 0.38 -1.00 -1.91 0.00 0.00 174.94 172.65 1ri6 s HIS 237 N 0.10 -0.23 0.06 3.50 3.76 -0.44 -4.79 115.29 117.25 1ri6 s HIS 237 Ca -0.01 0.23 0.08 0.00 -0.15 0.00 0.00 55.06 55.20 1ri6 s HIS 237 Cb -0.02 0.17 -0.03 0.00 1.11 0.00 0.00 32.58 33.81 1ri6 s HIS 237 CO 0.01 -0.52 -0.20 -1.50 -0.85 0.00 0.00 174.74 171.68 1ri6 s ILE 238 N -2.16 1.66 0.74 0.60 2.07 -1.26 -0.35 121.20 122.50 1ri6 s ILE 238 Ca -0.07 -1.31 -0.11 0.00 -1.41 0.00 0.00 60.65 57.74 1ri6 s ILE 238 Cb -0.02 -1.47 0.04 0.00 0.13 0.00 0.00 42.46 41.14 1ri6 s ILE 238 CO -0.00 0.10 1.08 0.42 -1.91 0.00 0.00 174.94 174.63 1ri6 s THR 239 N -0.93 3.60 0.28 4.00 -4.23 -0.40 -4.92 115.64 113.03 1ri6 s THR 239 Ca 0.07 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.12 1ri6 s THR 239 Cb -0.09 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.91 1ri6 s THR 239 CO 0.03 -0.67 1.81 -0.65 -0.54 0.00 0.00 174.62 174.60 1ri6 h PRO 240 N -0.92 0.85 0.00 3.99 0.11 -1.87 -0.89 132.00 133.28 1ri6 h PRO 240 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ri6 h PRO 240 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ri6 h PRO 240 CO 0.54 0.57 0.00 -0.40 -0.21 0.00 0.00 178.00 178.49 1ri6 n ASP 241 N -4.69 0.00 -0.17 -2.05 5.68 -1.26 -4.78 116.55 109.28 1ri6 n ASP 241 Ca 0.19 -0.44 -0.02 0.00 -0.50 0.00 0.00 54.79 54.01 1ri6 n ASP 241 Cb 0.39 -0.14 -0.01 0.00 -1.14 0.00 0.00 41.12 40.23 1ri6 n ASP 241 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ri6 n GLY 242 N 0.66 0.44 0.10 6.12 0.00 -0.34 -4.89 105.19 107.28 1ri6 n GLY 242 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1ri6 n GLY 242 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ri6 h ARG 243 N 0.38 0.00 -5.04 1.61 3.08 -1.88 -3.43 114.38 109.11 1ri6 h ARG 243 Ca -0.05 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.49 1ri6 h ARG 243 Cb 0.56 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.30 1ri6 h ARG 243 CO 0.07 0.18 -0.82 -1.01 -1.07 0.00 0.00 179.97 177.32 1ri6 s HIS 244 N -3.09 1.43 -0.05 3.04 3.76 -1.26 -1.34 115.29 117.78 1ri6 s HIS 244 Ca -0.02 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1ri6 s HIS 244 Cb 0.09 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.81 1ri6 s HIS 244 CO 0.80 -0.14 -0.15 -1.17 -0.85 0.00 0.00 174.74 173.23 1ri6 s LEU 245 N 0.10 1.83 0.12 0.89 2.96 -0.62 -1.27 118.68 122.69 1ri6 s LEU 245 Ca -0.03 -0.33 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1ri6 s LEU 245 Cb -0.10 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 1ri6 s LEU 245 CO 0.01 0.11 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.63 1ri6 s TYR 246 N 0.26 1.85 -0.00 5.38 1.51 0.52 -0.63 117.35 126.23 1ri6 s TYR 246 Ca -0.08 -0.42 -0.09 0.00 -1.01 0.00 0.00 57.07 55.47 1ri6 s TYR 246 Cb -0.13 -0.99 0.01 0.00 -0.11 0.00 0.00 41.96 40.74 1ri6 s TYR 246 CO 0.03 0.25 0.18 0.00 -1.11 0.00 0.00 175.55 174.90 1ri6 s ALA 247 N -1.35 -0.43 0.16 3.71 0.00 -1.03 -1.33 121.76 121.49 1ri6 s ALA 247 Ca 0.09 -0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.12 1ri6 s ALA 247 Cb -0.09 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1ri6 s ALA 247 CO 0.05 -0.22 -0.20 0.00 0.00 0.00 0.00 175.76 175.39 1ri6 s ASP 249 N -2.58 2.13 0.43 0.00 -1.08 -0.75 -0.95 116.67 113.87 1ri6 s ASP 249 Ca 0.16 -0.37 0.22 0.00 -0.52 0.00 0.00 52.55 52.04 1ri6 s ASP 249 Cb -0.07 -0.98 0.96 0.00 -1.46 0.00 0.00 42.92 41.37 1ri6 s ASP 249 CO 0.07 0.06 1.86 0.03 0.52 0.00 0.00 175.17 177.71 1ri6 h ARG 250 N 6.94 0.00 0.02 4.34 3.08 -1.33 -1.03 114.38 126.41 1ri6 h ARG 250 Ca -0.28 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 1ri6 h ARG 250 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1ri6 h ARG 250 CO 0.47 0.27 -0.11 1.15 -1.07 0.00 0.00 179.97 180.68 1ri6 h THR 251 N 0.00 1.76 0.00 2.04 2.02 -1.81 -3.33 112.91 113.58 1ri6 h THR 251 Ca -0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1ri6 h THR 251 Cb 0.67 3.36 0.00 0.00 -1.74 0.00 0.00 68.15 70.44 1ri6 h THR 251 CO 0.03 0.62 -0.08 0.00 0.37 0.00 0.00 175.52 176.47 1ri6 n ALA 252 N -2.62 2.47 -3.75 6.16 0.00 -1.24 -4.93 120.51 116.59 1ri6 n ALA 252 Ca -0.10 -0.11 -0.26 0.00 0.00 0.00 0.00 53.44 52.96 1ri6 n ALA 252 Cb 0.52 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.57 1ri6 n ALA 252 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ri6 n SER 253 N -1.72 -2.63 -4.20 0.00 7.64 -0.40 -4.88 113.62 107.43 1ri6 n SER 253 Ca 0.06 -0.94 -0.14 0.00 1.01 0.00 0.00 58.87 58.85 1ri6 n SER 253 Cb 0.37 -3.55 -0.11 0.00 -1.01 0.00 0.00 64.21 59.91 1ri6 n SER 253 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ri6 s LEU 254 N -6.63 2.44 -0.21 -3.43 1.43 -1.16 -1.66 118.68 109.45 1ri6 s LEU 254 Ca 0.19 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 1ri6 s LEU 254 Cb -0.06 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 45.83 1ri6 s LEU 254 CO 0.85 -0.28 -0.10 -0.63 0.23 0.00 0.00 176.35 176.42 1ri6 s ILE 255 N -2.69 2.91 -0.07 -0.59 1.01 -0.39 -1.82 121.20 119.56 1ri6 s ILE 255 Ca 0.09 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 1ri6 s ILE 255 Cb -0.01 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1ri6 s ILE 255 CO 0.00 0.45 0.60 -0.89 0.00 0.00 0.00 174.94 175.11 1ri6 s THR 256 N 1.41 5.05 -0.21 2.92 2.01 0.13 -0.54 115.64 126.41 1ri6 s THR 256 Ca 0.05 1.24 -0.11 0.00 0.31 0.00 0.00 61.69 63.18 1ri6 s THR 256 Cb -0.14 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 1ri6 s THR 256 CO -0.07 0.32 0.20 -0.69 -0.69 0.00 0.00 174.62 173.69 1ri6 s VAL 257 N 0.48 5.35 0.03 3.82 1.01 0.08 -2.47 120.40 128.71 1ri6 s VAL 257 Ca 0.32 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.68 1ri6 s VAL 257 Cb -0.17 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1ri6 s VAL 257 CO 0.15 0.37 -0.24 -0.36 0.00 0.00 0.00 175.10 175.03 1ri6 s PHE 258 N 0.76 2.12 0.08 5.22 0.40 0.19 -0.78 117.98 125.96 1ri6 s PHE 258 Ca 0.10 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1ri6 s PHE 258 Cb -0.13 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 1ri6 s PHE 258 CO 0.02 0.08 0.15 -1.54 0.70 0.00 0.00 175.22 174.64 1ri6 s SER 259 N -1.09 5.97 -0.08 1.36 1.04 0.45 -1.58 113.70 119.77 1ri6 s SER 259 Ca 0.10 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.69 1ri6 s SER 259 Cb -0.09 -1.73 -0.02 0.00 0.10 0.00 0.00 66.02 64.27 1ri6 s SER 259 CO 0.01 0.16 -0.17 -0.69 0.98 0.00 0.00 173.24 173.54 1ri6 s VAL 260 N -1.47 2.78 0.98 5.02 1.01 -0.45 -1.54 120.40 126.73 1ri6 s VAL 260 Ca 0.32 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1ri6 s VAL 260 Cb -0.12 -2.10 0.18 0.00 0.00 0.00 0.00 36.38 34.33 1ri6 s VAL 260 CO 0.25 0.56 1.10 -0.94 0.00 0.00 0.00 175.10 176.08 1ri6 s SER 261 N -0.17 2.47 0.30 3.32 1.04 -0.24 -4.82 113.70 115.61 1ri6 s SER 261 Ca -0.01 1.93 0.02 0.00 0.48 0.00 0.00 55.95 58.36 1ri6 s SER 261 Cb -0.14 -2.47 0.57 0.00 0.10 0.00 0.00 66.02 64.09 1ri6 s SER 261 CO 0.03 -3.34 1.88 -0.33 0.98 0.00 0.00 173.24 172.46 1ri6 h GLU 262 N -2.03 0.95 -0.01 4.02 5.08 -1.95 -0.19 114.58 120.45 1ri6 h GLU 262 Ca -0.49 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1ri6 h GLU 262 Cb 1.29 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1ri6 h GLU 262 CO 0.45 0.63 -0.15 -0.40 -1.00 0.00 0.00 179.01 178.54 1ri6 n ASP 263 N -4.54 1.00 -0.01 1.42 5.68 -1.26 -4.94 116.55 113.90 1ri6 n ASP 263 Ca 0.16 -0.98 -0.00 0.00 -0.50 0.00 0.00 54.79 53.47 1ri6 n ASP 263 Cb 0.29 0.05 -0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1ri6 n ASP 263 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ri6 n GLY 264 N 1.28 0.47 0.08 6.12 0.00 -0.08 -4.93 105.19 108.13 1ri6 n GLY 264 Ca 0.15 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1ri6 n GLY 264 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ri6 n SER 265 N 0.20 0.69 -4.04 1.61 3.41 -1.26 -4.84 113.62 109.39 1ri6 n SER 265 Ca -0.00 0.19 -0.29 0.00 -0.26 0.00 0.00 58.87 58.51 1ri6 n SER 265 Cb 0.02 0.67 -0.17 0.00 -0.26 0.00 0.00 64.21 64.48 1ri6 n SER 265 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ri6 s VAL 266 N -3.34 1.48 0.14 -3.33 1.01 -1.26 -4.82 120.40 110.28 1ri6 s VAL 266 Ca -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1ri6 s VAL 266 Cb 0.11 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1ri6 s VAL 266 CO 0.80 0.44 0.35 -0.76 0.00 0.00 0.00 175.10 175.93 1ri6 s LEU 267 N 1.15 4.28 -0.04 3.92 1.43 -1.26 -1.08 118.68 127.08 1ri6 s LEU 267 Ca -0.03 0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1ri6 s LEU 267 Cb -0.14 -3.22 0.03 0.00 0.03 0.00 0.00 46.19 42.89 1ri6 s LEU 267 CO -0.04 0.06 0.02 -0.44 0.23 0.00 0.00 176.35 176.18 1ri6 s SER 268 N -2.58 0.68 -0.20 2.29 0.01 -0.59 -4.96 113.70 108.35 1ri6 s SER 268 Ca 0.39 0.00 -0.29 0.00 1.31 0.00 0.00 55.95 57.37 1ri6 s SER 268 Cb -0.12 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 1ri6 s SER 268 CO 0.26 -0.15 1.37 -0.75 0.41 0.00 0.00 173.24 174.38 1ri6 s LYS 269 N 1.42 4.07 -0.18 12.44 2.20 -1.26 -0.41 119.74 138.02 1ri6 s LYS 269 Ca -0.04 1.60 0.04 0.00 -0.36 0.00 0.00 55.97 57.21 1ri6 s LYS 269 Cb -0.13 -3.86 -0.22 0.00 -1.51 0.00 0.00 37.83 32.11 1ri6 s LYS 269 CO -0.03 -0.93 0.10 0.39 -0.36 0.00 0.00 175.35 174.53 1ri6 n GLU 270 N 7.03 0.68 -3.31 4.03 -0.58 0.04 -4.95 120.64 123.58 1ri6 n GLU 270 Ca 0.15 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1ri6 n GLU 270 Cb 0.45 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1ri6 n GLU 270 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ri6 n GLY 271 N 2.00 -1.46 3.06 0.62 0.00 -1.20 -5.01 105.19 103.20 1ri6 n GLY 271 Ca -0.36 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.47 1ri6 n GLY 271 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ri6 s PHE 272 N -2.55 0.88 -0.22 1.61 0.40 -1.26 -0.74 117.98 116.09 1ri6 s PHE 272 Ca 0.00 -0.28 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1ri6 s PHE 272 Cb 0.00 -0.54 0.04 0.00 0.51 0.00 0.00 43.02 43.03 1ri6 s PHE 272 CO 0.00 -0.01 -0.13 -1.14 0.70 0.00 0.00 175.22 174.64 1ri6 s GLN 273 N -0.78 2.69 0.34 0.44 2.00 0.30 -4.94 119.66 119.72 1ri6 s GLN 273 Ca -0.00 -1.05 -0.29 0.00 -2.00 0.00 0.00 55.36 52.03 1ri6 s GLN 273 Cb -0.06 -2.79 -0.11 0.00 0.80 0.00 0.00 33.01 30.86 1ri6 s GLN 273 CO 0.00 -0.38 1.43 -2.14 -0.50 0.00 0.00 175.29 173.70 1ri6 s PRO 274 N 1.23 4.21 0.00 1.67 0.02 -1.26 -1.26 135.00 139.61 1ri6 s PRO 274 Ca -0.01 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1ri6 s PRO 274 Cb -0.16 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 1ri6 s PRO 274 CO -0.08 -0.41 0.00 -2.37 -0.33 0.00 0.00 177.00 173.81 1ri6 n THR 275 N 0.85 0.00 -1.58 0.99 5.66 -0.67 -4.90 114.28 114.63 1ri6 n THR 275 Ca 0.02 -0.01 -0.47 0.00 -3.05 0.00 0.00 64.05 60.54 1ri6 n THR 275 Cb 0.40 0.01 -0.03 0.00 -1.55 0.00 0.00 70.33 69.16 1ri6 n THR 275 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ri6 n GLU 276 N -0.00 1.26 -1.67 1.09 -0.58 -1.26 -4.79 120.64 114.68 1ri6 n GLU 276 Ca 0.00 0.45 -0.50 0.00 -0.42 0.00 0.00 57.16 56.68 1ri6 n GLU 276 Cb 0.00 -1.88 -0.05 0.00 -0.57 0.00 0.00 31.44 28.94 1ri6 n GLU 276 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1ri6 n THR 277 N 0.94 0.27 -3.18 2.62 -1.04 -1.26 -3.22 114.28 109.41 1ri6 n THR 277 Ca 0.13 -0.05 -0.05 0.00 -2.04 0.00 0.00 64.05 62.04 1ri6 n THR 277 Cb 0.28 -1.45 0.01 0.00 -1.82 0.00 0.00 70.33 67.35 1ri6 n THR 277 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1ri6 n GLN 278 N 4.78 -1.42 -2.47 -2.82 7.27 -1.26 -1.83 117.38 119.63 1ri6 n GLN 278 Ca 0.21 1.33 -0.43 0.00 0.07 0.00 0.00 57.00 58.19 1ri6 n GLN 278 Cb 0.24 -5.31 -0.02 0.00 2.41 0.00 0.00 30.24 27.55 1ri6 n GLN 278 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1ri6 s PRO 279 N -3.43 3.63 -0.18 3.69 0.04 -1.20 -0.84 135.00 136.71 1ri6 s PRO 279 Ca 0.05 0.73 0.15 0.00 0.04 0.00 0.00 61.00 61.97 1ri6 s PRO 279 Cb -0.01 -3.98 -0.24 0.00 0.04 0.00 0.00 34.50 30.31 1ri6 s PRO 279 CO 0.77 -1.51 0.15 -2.13 0.04 0.00 0.00 177.00 174.32 1ri6 n ARG 280 N 8.01 0.68 -4.02 4.56 0.63 -1.26 -4.09 116.66 121.17 1ri6 n ARG 280 Ca 0.14 0.06 -0.11 0.00 -0.92 0.00 0.00 57.85 57.03 1ri6 n ARG 280 Cb 0.49 -1.57 -0.11 0.00 0.45 0.00 0.00 32.46 31.71 1ri6 n ARG 280 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1ri6 s GLY 281 N -5.53 0.37 0.29 5.14 0.00 -1.23 -3.75 107.32 102.62 1ri6 s GLY 281 Ca -0.12 -0.69 -0.19 0.00 0.00 0.00 0.00 44.72 43.72 1ri6 s GLY 281 CO 0.81 -0.76 0.89 -0.11 0.00 0.00 0.00 173.10 173.93 1ri6 s PHE 282 N -1.51 0.07 0.16 1.90 -0.12 -1.26 -1.56 117.98 115.65 1ri6 s PHE 282 Ca -0.12 -0.61 -0.24 0.00 -0.05 0.00 0.00 56.93 55.90 1ri6 s PHE 282 Cb -0.09 0.77 0.07 0.00 -0.63 0.00 0.00 43.02 43.14 1ri6 s PHE 282 CO -0.01 -1.27 1.00 1.21 -0.05 0.00 0.00 175.22 176.10 1ri6 s ASN 283 N -3.18 -0.11 0.23 1.98 3.84 -0.40 -4.47 114.94 112.83 1ri6 s ASN 283 Ca 0.17 -0.49 0.11 0.00 0.21 0.00 0.00 52.86 52.87 1ri6 s ASN 283 Cb -0.04 0.48 -0.05 0.00 -0.55 0.00 0.00 41.25 41.10 1ri6 s ASN 283 CO 0.08 -0.92 -0.21 0.68 -2.79 0.00 0.00 177.10 173.95 1ri6 s VAL 284 N -2.91 2.28 0.89 -5.21 -7.23 -1.26 -0.94 120.40 106.02 1ri6 s VAL 284 Ca 0.15 -2.20 -0.13 0.00 -1.81 0.00 0.00 61.98 57.99 1ri6 s VAL 284 Cb -0.01 -2.16 0.16 0.00 0.56 0.00 0.00 36.38 34.92 1ri6 s VAL 284 CO 0.03 -0.32 1.24 1.51 -0.31 0.00 0.00 175.10 177.26 1ri6 s ASP 285 N -3.11 3.66 0.13 4.85 -4.77 -0.53 -4.74 116.67 112.16 1ri6 s ASP 285 Ca 0.24 0.36 0.22 0.00 -3.30 0.00 0.00 52.55 50.07 1ri6 s ASP 285 Cb -0.06 -0.58 0.88 0.00 -1.09 0.00 0.00 42.92 42.08 1ri6 s ASP 285 CO 0.11 -2.39 1.69 1.41 0.70 0.00 0.00 175.17 176.69 1ri6 n HIS 286 N -3.53 0.45 1.09 2.11 8.25 -1.26 -2.49 115.22 119.83 1ri6 n HIS 286 Ca 0.13 0.16 0.12 0.00 -0.26 0.00 0.00 57.72 57.87 1ri6 n HIS 286 Cb 0.60 -0.76 0.23 0.00 1.12 0.00 0.00 29.99 31.18 1ri6 n HIS 286 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ri6 n SER 287 N -1.89 0.90 -1.06 0.41 3.41 -1.26 -4.80 113.62 109.33 1ri6 n SER 287 Ca 0.04 -0.70 -0.12 0.00 -0.26 0.00 0.00 58.87 57.83 1ri6 n SER 287 Cb 0.27 0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 1ri6 n SER 287 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ri6 n GLY 288 N 1.43 0.87 0.01 5.00 0.00 -1.04 -4.89 105.19 106.58 1ri6 n GLY 288 Ca 0.08 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1ri6 n GLY 288 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ri6 n LYS 289 N -2.50 0.76 -4.55 1.61 4.81 -1.26 -4.76 118.16 112.26 1ri6 n LYS 289 Ca -0.13 -0.08 -0.25 0.00 -0.87 0.00 0.00 58.31 56.98 1ri6 n LYS 289 Cb 0.46 -1.26 -0.14 0.00 0.02 0.00 0.00 35.03 34.11 1ri6 n LYS 289 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1ri6 s TYR 290 N -2.66 1.77 -0.11 5.64 1.51 -1.26 0.73 117.35 122.97 1ri6 s TYR 290 Ca -0.04 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 1ri6 s TYR 290 Cb 0.06 -1.04 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 1ri6 s TYR 290 CO 0.45 0.11 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.69 1ri6 s LEU 291 N -1.32 1.71 -0.20 -1.29 2.96 0.77 -1.46 118.68 119.84 1ri6 s LEU 291 Ca 0.07 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1ri6 s LEU 291 Cb -0.09 -1.07 -0.00 0.00 0.50 0.00 0.00 46.19 45.53 1ri6 s LEU 291 CO 0.02 0.01 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.35 1ri6 s ILE 292 N 0.98 3.09 -0.03 6.68 1.09 -0.12 -0.09 121.20 132.80 1ri6 s ILE 292 Ca -0.07 -0.60 0.07 0.00 -1.10 0.00 0.00 60.65 58.95 1ri6 s ILE 292 Cb -0.15 -2.38 -0.01 0.00 -1.06 0.00 0.00 42.46 38.86 1ri6 s ILE 292 CO -0.01 0.46 -0.23 0.00 -0.10 0.00 0.00 174.94 175.05 1ri6 s ALA 293 N 1.29 1.95 0.03 9.38 0.00 -0.51 -1.27 121.76 132.63 1ri6 s ALA 293 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1ri6 s ALA 293 Cb -0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1ri6 s ALA 293 CO -0.04 0.44 0.13 0.00 0.00 0.00 0.00 175.76 176.29 1ri6 s ALA 294 N -0.38 3.74 -0.35 0.00 0.00 -0.60 -1.33 121.76 122.85 1ri6 s ALA 294 Ca 0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 1ri6 s ALA 294 Cb -0.11 -1.65 0.05 0.00 0.00 0.00 0.00 23.12 21.41 1ri6 s ALA 294 CO 0.01 0.75 0.13 0.20 0.00 0.00 0.00 175.76 176.84 1ri6 s GLY 295 N -2.10 1.86 0.55 0.00 0.00 -0.41 -3.99 107.32 103.24 1ri6 s GLY 295 Ca 0.28 -1.84 0.24 0.00 0.00 0.00 0.00 44.72 43.41 1ri6 s GLY 295 CO 0.20 0.81 2.09 -1.61 0.00 0.00 0.00 173.10 174.59 1ri6 h GLN 296 N 8.23 0.00 -0.04 2.90 4.15 -0.61 0.38 115.11 130.12 1ri6 h GLN 296 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1ri6 h GLN 296 Cb 1.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1ri6 h GLN 296 CO 0.62 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 179.15 1ri6 n LYS 297 N -4.17 0.87 -0.01 1.69 4.76 -0.76 -3.87 118.16 116.67 1ri6 n LYS 297 Ca 0.02 -1.30 0.06 0.00 -2.87 0.00 0.00 58.31 54.22 1ri6 n LYS 297 Cb 0.33 -1.24 -0.11 0.00 -1.84 0.00 0.00 35.03 32.17 1ri6 n LYS 297 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1ri6 n SER 298 N 0.70 1.84 -2.68 4.39 3.41 -0.52 -4.92 113.62 115.84 1ri6 n SER 298 Ca 0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.47 1ri6 n SER 298 Cb 0.32 1.56 0.01 0.00 -0.26 0.00 0.00 64.21 65.84 1ri6 n SER 298 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ri6 n HIS 299 N -2.02 -1.44 -4.05 7.33 8.25 0.01 -4.97 115.22 118.32 1ri6 n HIS 299 Ca -0.04 0.23 -0.08 0.00 -0.26 0.00 0.00 57.72 57.57 1ri6 n HIS 299 Cb 0.41 -4.18 -0.09 0.00 1.12 0.00 0.00 29.99 27.25 1ri6 n HIS 299 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1ri6 s HIS 300 N -3.10 0.55 0.06 4.41 3.76 -1.26 -2.48 115.29 117.23 1ri6 s HIS 300 Ca 0.14 -1.00 0.07 0.00 -0.15 0.00 0.00 55.06 54.11 1ri6 s HIS 300 Cb -0.06 -0.33 -0.03 0.00 1.11 0.00 0.00 32.58 33.28 1ri6 s HIS 300 CO 0.17 -0.48 -0.18 0.96 -0.85 0.00 0.00 174.74 174.35 1ri6 s ILE 301 N -3.95 1.48 0.04 0.60 -4.36 0.10 -1.29 121.20 113.82 1ri6 s ILE 301 Ca 0.13 -1.23 0.08 0.00 -0.26 0.00 0.00 60.65 59.37 1ri6 s ILE 301 Cb 0.07 -1.32 -0.03 0.00 1.25 0.00 0.00 42.46 42.43 1ri6 s ILE 301 CO -0.06 0.06 -0.23 -0.44 0.24 0.00 0.00 174.94 174.51 1ri6 s SER 302 N -1.37 2.79 -0.12 4.36 0.01 -0.44 -0.62 113.70 118.31 1ri6 s SER 302 Ca 0.05 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 56.75 1ri6 s SER 302 Cb -0.09 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 1ri6 s SER 302 CO 0.02 0.21 -0.06 -0.69 0.41 0.00 0.00 173.24 173.13 1ri6 s VAL 303 N -0.78 3.72 0.11 3.43 1.01 -0.37 -1.42 120.40 126.09 1ri6 s VAL 303 Ca 0.09 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1ri6 s VAL 303 Cb -0.09 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1ri6 s VAL 303 CO 0.02 0.53 -0.20 -0.31 0.00 0.00 0.00 175.10 175.14 1ri6 s TYR 304 N -0.03 1.74 -0.14 5.22 1.51 0.87 -0.96 117.35 125.57 1ri6 s TYR 304 Ca 0.00 -0.43 -0.11 0.00 -1.01 0.00 0.00 57.07 55.53 1ri6 s TYR 304 Cb -0.13 -0.95 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 1ri6 s TYR 304 CO 0.03 0.21 0.21 -2.00 -1.11 0.00 0.00 175.55 172.89 1ri6 s GLU 305 N -2.00 3.94 -0.33 -0.62 2.12 0.04 -0.16 118.70 121.69 1ri6 s GLU 305 Ca 0.07 -0.02 -0.25 0.00 0.36 0.00 0.00 54.97 55.12 1ri6 s GLU 305 Cb -0.09 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 30.98 1ri6 s GLU 305 CO 0.04 0.48 0.89 0.42 -0.54 0.00 0.00 175.26 176.55 1ri6 s ILE 306 N -0.22 4.66 -0.09 -3.70 1.01 0.22 -1.53 121.20 121.56 1ri6 s ILE 306 Ca 0.15 1.27 -0.00 0.00 0.00 0.00 0.00 60.65 62.06 1ri6 s ILE 306 Cb -0.13 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 1ri6 s ILE 306 CO 0.03 -0.41 -0.06 -0.69 0.00 0.00 0.00 174.94 173.82 1ri6 s VAL 307 N 3.27 3.76 0.00 2.92 1.01 -0.26 -4.85 120.40 126.25 1ri6 s VAL 307 Ca 0.37 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1ri6 s VAL 307 Cb -0.13 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1ri6 s VAL 307 CO 0.15 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.44 1ri6 n GLY 308 N 2.53 0.22 0.19 4.51 0.00 -1.26 -1.58 105.19 109.80 1ri6 n GLY 308 Ca -0.18 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1ri6 n GLY 308 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ri6 h GLU 309 N 0.00 0.59 0.00 1.61 5.08 -2.00 -2.92 114.58 116.94 1ri6 h GLU 309 Ca 0.00 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1ri6 h GLU 309 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1ri6 h GLU 309 CO 0.00 0.81 -0.13 1.96 -1.00 0.00 0.00 179.01 180.65 1ri6 h GLN 310 N 0.34 0.00 -1.86 2.33 4.20 -1.99 -3.47 115.11 114.66 1ri6 h GLN 310 Ca 0.07 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.53 1ri6 h GLN 310 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1ri6 h GLN 310 CO 0.04 0.13 -0.32 0.41 -0.67 0.00 0.00 178.83 178.42 1ri6 n GLY 311 N -0.79 -0.12 3.70 3.46 0.00 -0.61 -4.72 105.19 106.10 1ri6 n GLY 311 Ca -0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1ri6 n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ri6 s LEU 312 N -3.57 2.45 -0.12 0.99 1.43 -1.13 -4.46 118.68 114.27 1ri6 s LEU 312 Ca 0.02 1.71 -0.06 0.00 -1.03 0.00 0.00 54.13 54.77 1ri6 s LEU 312 Cb -0.01 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.02 1ri6 s LEU 312 CO 0.03 -2.70 0.09 -0.76 0.23 0.00 0.00 176.35 173.24 1ri6 s LEU 313 N -6.30 4.09 -0.22 1.79 1.43 -1.26 -1.11 118.68 117.11 1ri6 s LEU 313 Ca 0.64 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1ri6 s LEU 313 Cb -0.19 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.09 1ri6 s LEU 313 CO 0.58 0.36 -0.09 -2.28 0.23 0.00 0.00 176.35 175.15 1ri6 s HIS 314 N -0.76 2.52 0.25 0.29 5.65 -0.58 -4.92 115.29 117.74 1ri6 s HIS 314 Ca 0.13 -1.73 -0.31 0.00 0.25 0.00 0.00 55.06 53.40 1ri6 s HIS 314 Cb -0.12 -1.66 -0.12 0.00 -1.18 0.00 0.00 32.58 29.50 1ri6 s HIS 314 CO 0.03 -0.77 1.62 -1.91 -0.65 0.00 0.00 174.74 173.06 1ri6 n GLU 315 N 4.65 2.63 -0.02 2.88 2.13 -1.26 -0.78 120.64 130.87 1ri6 n GLU 315 Ca -0.14 0.94 -0.02 0.00 0.66 0.00 0.00 57.16 58.60 1ri6 n GLU 315 Cb 0.45 -2.73 -0.02 0.00 0.27 0.00 0.00 31.44 29.41 1ri6 n GLU 315 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ri6 n LYS 316 N 2.85 0.08 -3.63 5.31 4.76 -0.13 -4.90 118.16 122.50 1ri6 n LYS 316 Ca 0.12 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1ri6 n LYS 316 Cb 0.35 -1.05 -0.02 0.00 -1.84 0.00 0.00 35.03 32.47 1ri6 n LYS 316 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1ri6 s GLY 317 N -4.35 -0.33 -0.04 0.72 0.00 -1.16 -5.00 107.32 97.16 1ri6 s GLY 317 Ca -0.04 0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.76 1ri6 s GLY 317 CO 0.08 -0.01 -0.06 -1.60 0.00 0.00 0.00 173.10 171.50 1ri6 s ARG 318 N -3.83 0.89 0.00 2.90 3.52 -1.26 -1.23 118.95 119.94 1ri6 s ARG 318 Ca 0.06 -0.18 0.04 0.00 -0.13 0.00 0.00 55.73 55.52 1ri6 s ARG 318 Cb -0.03 -0.86 -0.01 0.00 -1.56 0.00 0.00 34.95 32.50 1ri6 s ARG 318 CO -0.04 -0.02 -0.12 0.71 -0.81 0.00 0.00 175.30 175.02 1ri6 s TYR 319 N 0.66 1.04 0.17 5.12 1.51 0.21 -4.99 117.35 121.07 1ri6 s TYR 319 Ca -0.09 -0.23 -0.29 0.00 -1.01 0.00 0.00 57.07 55.44 1ri6 s TYR 319 Cb -0.13 -0.66 -0.07 0.00 -0.11 0.00 0.00 41.96 40.99 1ri6 s TYR 319 CO 0.01 -0.01 0.90 0.00 -1.11 0.00 0.00 175.55 175.34 1ri6 s ALA 320 N -0.42 3.34 0.00 3.71 0.00 -1.26 -0.72 121.76 126.40 1ri6 s ALA 320 Ca 0.03 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1ri6 s ALA 320 Cb -0.05 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1ri6 s ALA 320 CO -0.00 0.14 0.00 1.33 0.00 0.00 0.00 175.76 177.23 1ri6 n VAL 321 N 2.02 0.00 -1.82 0.00 0.24 -1.03 -4.91 118.33 112.82 1ri6 n VAL 321 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1ri6 n VAL 321 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 1ri6 n VAL 321 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ri6 n GLY 322 N 3.04 0.21 3.72 7.63 0.00 -1.26 -4.90 105.19 113.63 1ri6 n GLY 322 Ca 0.00 -1.87 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 1ri6 n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ri6 s GLN 323 N -2.40 4.48 -0.99 1.61 -1.52 -1.26 -4.20 119.66 115.38 1ri6 s GLN 323 Ca 0.00 1.04 -0.03 0.00 -1.95 0.00 0.00 55.36 54.43 1ri6 s GLN 323 Cb 0.00 -3.43 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 1ri6 s GLN 323 CO 0.00 0.08 0.84 0.41 -0.25 0.00 0.00 175.29 176.37 1ri6 n GLY 324 N 2.91 -0.20 3.77 3.09 0.00 -1.25 -2.71 105.19 110.80 1ri6 n GLY 324 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1ri6 n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ri6 s PRO 325 N -5.41 4.20 0.00 1.61 0.04 -1.26 -4.10 135.00 130.08 1ri6 s PRO 325 Ca 0.17 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1ri6 s PRO 325 Cb -0.07 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1ri6 s PRO 325 CO 0.57 -0.43 0.65 0.00 0.04 0.00 0.00 177.00 177.83 1ri6 n MET 326 N 0.91 0.00 -3.68 4.56 0.00 -0.65 -3.04 117.12 115.23 1ri6 n MET 326 Ca 0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 57.70 57.15 1ri6 n MET 326 Cb 0.40 -0.26 -0.09 0.00 0.00 0.00 0.00 33.22 33.27 1ri6 n MET 326 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 175.97 175.51 1ri6 s TRP 327 N 0.00 -0.70 -0.02 3.17 -0.11 -1.25 -3.50 118.94 116.52 1ri6 s TRP 327 Ca 0.00 1.55 0.01 0.00 1.22 0.00 0.00 56.10 58.89 1ri6 s TRP 327 Cb 0.00 0.32 0.01 0.00 -1.50 0.00 0.00 33.47 32.30 1ri6 s TRP 327 CO 0.00 -0.36 -0.04 0.08 -4.62 0.00 0.00 176.95 172.01 1ri6 s VAL 328 N 0.95 0.42 0.01 5.86 1.01 -1.26 -1.53 120.40 125.86 1ri6 s VAL 328 Ca -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1ri6 s VAL 328 Cb -0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1ri6 s VAL 328 CO -0.08 0.16 0.07 0.68 0.00 0.00 0.00 175.10 175.92 1ri6 s VAL 329 N 0.39 0.09 -0.08 2.92 -7.23 -0.91 -4.53 120.40 111.05 1ri6 s VAL 329 Ca -0.04 -0.77 0.03 0.00 -1.81 0.00 0.00 61.98 59.39 1ri6 s VAL 329 Cb -0.08 -0.35 0.01 0.00 0.56 0.00 0.00 36.38 36.51 1ri6 s VAL 329 CO -0.00 -0.42 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.51 1ri6 s VAL 330 N -1.39 1.45 -0.13 1.32 1.01 -1.26 -0.62 120.40 120.77 1ri6 s VAL 330 Ca -0.15 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1ri6 s VAL 330 Cb -0.08 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1ri6 s VAL 330 CO 0.00 0.42 -0.12 0.21 0.00 0.00 0.00 175.10 175.62 1ri6 s ASN 331 N 0.53 4.08 -0.04 3.32 3.04 0.01 -4.91 114.94 120.97 1ri6 s ASN 331 Ca -0.16 -0.31 -0.01 0.00 0.04 0.00 0.00 52.86 52.42 1ri6 s ASN 331 Cb -0.16 -1.63 -0.04 0.00 -1.54 0.00 0.00 41.25 37.88 1ri6 s ASN 331 CO 0.05 0.16 0.04 0.00 -3.04 0.00 0.00 177.10 174.32 1ri6 s ALA 332 N 0.37 3.44 -0.08 1.71 0.00 -1.26 -0.45 121.76 125.49 1ri6 s ALA 332 Ca -0.10 -0.84 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 1ri6 s ALA 332 Cb -0.16 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.47 1ri6 s ALA 332 CO 0.05 0.64 0.41 -3.38 0.00 0.00 0.00 175.76 173.48 1ri6 s HIS 333 N -1.05 -0.36 -2.00 0.00 -3.43 0.81 -5.00 115.29 104.26 1ri6 s HIS 333 Ca 0.18 0.74 0.15 0.00 -0.80 0.00 0.00 55.06 55.32 1ri6 s HIS 333 Cb -0.12 0.16 0.87 0.00 -1.43 0.00 0.00 32.58 32.07 1ri6 s HIS 333 CO 0.08 -0.35 1.29 0.39 -2.00 0.00 0.00 174.74 174.14