#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9y s GLU 18 N 0.00 4.22 -0.18 -2.82 2.12 -1.26 -4.95 118.70 115.83 2i9y s GLU 18 Ca 0.00 1.93 -0.21 0.00 0.36 0.00 0.00 54.97 57.05 2i9y s GLU 18 Cb 0.00 -3.82 0.06 0.00 0.26 0.00 0.00 34.13 30.63 2i9y s GLU 18 CO 0.00 -0.74 0.57 0.00 -0.54 0.00 0.00 175.26 174.55 2i9y s ALA 19 N 3.50 -1.42 0.16 6.30 0.00 -1.26 -5.05 121.76 123.99 2i9y s ALA 19 Ca 0.64 1.49 -0.05 0.00 0.00 0.00 0.00 51.96 54.04 2i9y s ALA 19 Cb -0.28 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2i9y s ALA 19 CO 0.23 -0.28 1.43 0.66 0.00 0.00 0.00 175.76 177.79 2i9y h SER 20 N 4.84 0.67 1.20 0.00 4.64 -1.97 -3.22 113.55 119.71 2i9y h SER 20 Ca -0.28 -0.40 -0.06 0.00 -0.47 0.00 0.00 61.79 60.57 2i9y h SER 20 Cb 1.17 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2i9y h SER 20 CO 0.19 1.15 -0.83 0.77 -0.87 0.00 0.00 176.83 177.25 2i9y h SER 21 N 0.41 0.00 0.00 4.97 4.64 -1.99 -3.47 113.55 118.11 2i9y h SER 21 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2i9y h SER 21 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2i9y h SER 21 CO 0.13 0.23 0.00 0.18 -0.87 0.00 0.00 176.83 176.50 2i9y n LEU 22 N -2.91 0.35 -4.72 5.97 4.77 -1.22 -4.90 117.00 114.35 2i9y n LEU 22 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2i9y n LEU 22 Cb 0.65 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2i9y n LEU 22 CO 0.40 -0.18 0.85 -0.69 -1.33 0.00 0.00 177.39 176.44 2i9y s VAL 23 N -1.87 4.09 0.03 4.08 1.01 -1.26 -3.20 120.40 123.27 2i9y s VAL 23 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.52 2i9y s VAL 23 Cb 0.00 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2i9y s VAL 23 CO 0.00 0.14 -0.04 -0.83 0.00 0.00 0.00 175.10 174.37 2i9y s GLY 24 N 0.87 0.33 -0.05 4.51 0.00 -0.07 -5.03 107.32 107.89 2i9y s GLY 24 Ca 0.57 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.51 2i9y s GLY 24 CO 0.30 -0.75 0.25 -1.59 0.00 0.00 0.00 173.10 171.31 2i9y s LYS 25 N -1.65 0.45 -0.01 2.90 0.00 -1.26 -0.34 119.74 119.83 2i9y s LYS 25 Ca -0.13 0.03 0.03 0.00 0.00 0.00 0.00 55.97 55.90 2i9y s LYS 25 Cb -0.09 0.20 -0.01 0.00 0.00 0.00 0.00 37.83 37.94 2i9y s LYS 25 CO -0.01 -0.10 -0.10 -1.17 0.00 0.00 0.00 175.35 173.98 2i9y s LEU 26 N -0.64 1.97 -0.06 2.77 0.20 0.94 -4.98 118.68 118.89 2i9y s LEU 26 Ca -0.07 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.58 2i9y s LEU 26 Cb -0.04 -0.51 0.02 0.00 -0.43 0.00 0.00 46.19 45.23 2i9y s LEU 26 CO 0.02 0.11 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.43 2i9y s GLU 27 N -0.15 0.98 0.08 1.98 2.12 -1.26 -0.00 118.70 122.45 2i9y s GLU 27 Ca 0.02 -0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.20 2i9y s GLU 27 Cb -0.05 -0.99 -0.04 0.00 0.26 0.00 0.00 34.13 33.31 2i9y s GLU 27 CO -0.00 -0.11 0.03 -0.08 -0.54 0.00 0.00 175.26 174.56 2i9y s THR 28 N 1.08 0.17 -0.06 -1.70 -1.32 -0.79 -5.02 115.64 108.00 2i9y s THR 28 Ca -0.08 -1.76 0.03 0.00 -1.21 0.00 0.00 61.69 58.66 2i9y s THR 28 Cb -0.14 -1.68 0.01 0.00 -1.51 0.00 0.00 72.50 69.18 2i9y s THR 28 CO -0.01 -0.78 -0.14 1.51 -2.21 0.00 0.00 174.62 172.99 2i9y s ASP 29 N -2.96 1.94 -0.04 8.08 -4.77 -1.26 -0.85 116.67 116.82 2i9y s ASP 29 Ca 0.12 -0.32 0.07 0.00 -3.30 0.00 0.00 52.55 49.12 2i9y s ASP 29 Cb 0.07 -0.73 -0.01 0.00 -1.09 0.00 0.00 42.92 41.16 2i9y s ASP 29 CO -0.06 0.09 -0.25 -0.69 0.70 0.00 0.00 175.17 174.96 2i9y s VAL 30 N 0.36 2.02 -0.05 2.11 1.01 -0.67 -4.97 120.40 120.20 2i9y s VAL 30 Ca -0.10 -1.07 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 2i9y s VAL 30 Cb -0.14 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2i9y s VAL 30 CO 0.03 0.57 0.37 -1.61 0.00 0.00 0.00 175.10 174.46 2i9y s GLU 31 N -0.37 3.99 0.25 2.72 2.02 -1.26 0.12 118.70 126.17 2i9y s GLU 31 Ca 0.03 0.32 0.11 0.00 0.02 0.00 0.00 54.97 55.45 2i9y s GLU 31 Cb -0.12 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 2i9y s GLU 31 CO 0.01 0.55 -0.15 0.96 0.02 0.00 0.00 175.26 176.66 2i9y s ILE 32 N -0.58 2.78 -0.57 -1.63 -4.36 0.20 -4.93 121.20 112.11 2i9y s ILE 32 Ca 0.22 -2.15 0.23 0.00 -0.26 0.00 0.00 60.65 58.70 2i9y s ILE 32 Cb -0.15 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.08 2i9y s ILE 32 CO 0.10 -0.32 1.14 0.29 0.24 0.00 0.00 174.94 176.39 2i9y n LYS 33 N -0.48 0.34 -2.66 0.37 5.02 -1.26 -2.67 118.16 116.81 2i9y n LYS 33 Ca -0.07 0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 2i9y n LYS 33 Cb 0.59 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 2i9y n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i9y s ALA 34 N -3.21 2.95 0.02 7.82 0.00 -1.26 -4.43 121.76 123.64 2i9y s ALA 34 Ca 0.04 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 2i9y s ALA 34 Cb 0.13 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2i9y s ALA 34 CO 0.77 -0.12 0.95 -1.12 0.00 0.00 0.00 175.76 176.25 2i9y s SER 35 N -2.05 7.36 0.31 0.00 0.01 -1.21 -2.74 113.70 115.38 2i9y s SER 35 Ca 0.65 1.65 0.02 0.00 1.31 0.00 0.00 55.95 59.57 2i9y s SER 35 Cb -0.13 -2.56 0.51 0.00 0.21 0.00 0.00 66.02 64.05 2i9y s SER 35 CO 0.17 -0.21 1.86 0.00 0.41 0.00 0.00 173.24 175.47 2i9y h ALA 36 N 6.54 1.31 -0.83 1.44 0.00 -1.86 -0.67 119.26 125.20 2i9y h ALA 36 Ca -0.41 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.36 2i9y h ALA 36 Cb 1.22 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2i9y h ALA 36 CO 0.74 0.48 0.51 0.22 0.00 0.00 0.00 179.25 181.21 2i9y h ASP 37 N 0.65 0.81 -0.22 0.00 3.58 -1.91 0.16 116.42 119.49 2i9y h ASP 37 Ca 0.14 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.45 2i9y h ASP 37 Cb 0.29 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2i9y h ASP 37 CO 0.00 0.53 -0.43 0.50 -2.88 0.00 0.00 179.24 176.96 2i9y h LYS 38 N 0.95 0.77 -0.73 0.28 3.64 -1.67 -1.07 116.57 118.73 2i9y h LYS 38 Ca 0.36 -0.42 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2i9y h LYS 38 Cb 0.14 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2i9y h LYS 38 CO -0.16 1.05 0.20 0.35 -2.27 0.00 0.00 179.45 178.62 2i9y h PHE 39 N 0.62 1.21 -0.03 1.91 3.04 -0.56 -1.64 116.94 121.48 2i9y h PHE 39 Ca 0.04 -0.13 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 2i9y h PHE 39 Cb 0.99 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 2i9y h PHE 39 CO 0.05 0.96 -0.03 1.25 -2.02 0.00 0.00 178.31 178.53 2i9y h HIS 40 N 1.10 0.04 0.00 0.41 2.76 -0.23 -1.22 115.15 118.01 2i9y h HIS 40 Ca 0.23 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 2i9y h HIS 40 Cb 0.35 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 2i9y h HIS 40 CO 0.03 0.07 -0.12 0.45 -1.30 0.00 0.00 177.93 177.06 2i9y h HIS 41 N 0.04 0.00 0.00 5.26 3.86 -0.20 -1.56 115.15 122.55 2i9y h HIS 41 Ca 0.01 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.12 2i9y h HIS 41 Cb 0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2i9y h HIS 41 CO 0.00 0.12 -0.47 0.52 0.86 0.00 0.00 177.93 178.96 2i9y h MET 42 N 0.00 0.00 0.05 2.45 2.07 -1.18 -0.58 114.93 117.74 2i9y h MET 42 Ca -0.00 0.00 -0.26 0.00 -2.07 0.00 0.00 59.70 57.37 2i9y h MET 42 Cb 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.93 2i9y h MET 42 CO 0.02 0.47 -1.29 0.74 1.07 0.00 0.00 176.91 177.91 2i9y h PHE 43 N 0.00 0.19 -0.81 -0.22 0.04 -1.39 -3.19 116.94 111.55 2i9y h PHE 43 Ca -0.00 -0.14 -0.38 0.00 2.80 0.00 0.00 57.97 60.24 2i9y h PHE 43 Cb 1.07 -0.01 -0.23 0.00 2.20 0.00 0.00 35.95 38.98 2i9y h PHE 43 CO 0.00 1.14 0.49 0.00 -0.60 0.00 0.00 178.31 179.34 2i9y n ALA 44 N -2.49 4.98 -1.44 2.45 0.00 -0.66 -4.67 120.51 118.68 2i9y n ALA 44 Ca -0.08 -2.39 -0.27 0.00 0.00 0.00 0.00 53.44 50.69 2i9y n ALA 44 Cb 1.00 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 2i9y n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i9y n GLY 45 N -0.71 4.44 3.12 0.00 0.00 -0.24 -4.73 105.19 107.07 2i9y n GLY 45 Ca 0.48 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 2i9y n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i9y s LYS 46 N -1.94 2.31 1.18 1.61 3.01 -1.26 -5.03 119.74 119.61 2i9y s LYS 46 Ca 0.55 -2.12 -0.18 0.00 -1.01 0.00 0.00 55.97 53.21 2i9y s LYS 46 Cb 0.37 -3.69 0.27 0.00 -1.01 0.00 0.00 37.83 33.78 2i9y s LYS 46 CO -0.20 -1.13 1.11 -2.14 0.51 0.00 0.00 175.35 173.49 2i9y s PRO 47 N 0.64 -1.02 0.44 -1.68 0.02 -1.26 -5.02 135.00 127.13 2i9y s PRO 47 Ca 0.12 -0.00 -0.20 0.00 0.02 0.00 0.00 61.00 60.93 2i9y s PRO 47 Cb -0.22 -1.61 -0.11 0.00 0.02 0.00 0.00 34.50 32.58 2i9y s PRO 47 CO -0.04 -3.59 0.96 -1.01 -0.33 0.00 0.00 177.00 172.99 2i9y s HIS 48 N -3.01 3.33 -0.22 6.54 3.76 -1.26 -5.04 115.29 119.39 2i9y s HIS 48 Ca 0.70 1.59 -0.01 0.00 -0.15 0.00 0.00 55.06 57.19 2i9y s HIS 48 Cb -0.11 -2.84 0.06 0.00 1.11 0.00 0.00 32.58 30.80 2i9y s HIS 48 CO 0.56 -0.15 0.00 -1.58 -0.85 0.00 0.00 174.74 172.72 2i9y s HIS 49 N -2.24 1.61 0.48 1.40 2.46 -1.26 -5.12 115.29 112.63 2i9y s HIS 49 Ca 0.62 -1.27 -0.21 0.00 0.47 0.00 0.00 55.06 54.67 2i9y s HIS 49 Cb -0.09 -1.29 -0.08 0.00 -0.13 0.00 0.00 32.58 30.99 2i9y s HIS 49 CO 0.16 -0.69 1.07 0.14 -2.47 0.00 0.00 174.74 172.95 2i9y s VAL 50 N 1.66 3.57 -0.35 0.89 -7.23 -1.26 -5.03 120.40 112.65 2i9y s VAL 50 Ca -0.02 1.03 0.00 0.00 -1.81 0.00 0.00 61.98 61.18 2i9y s VAL 50 Cb -0.18 -3.45 0.14 0.00 0.56 0.00 0.00 36.38 33.46 2i9y s VAL 50 CO -0.08 -0.16 0.23 -0.55 -0.31 0.00 0.00 175.10 174.22 2i9y s SER 51 N -1.81 2.77 -0.04 4.85 0.15 -1.26 -4.93 113.70 113.43 2i9y s SER 51 Ca 0.67 -2.07 -0.12 0.00 0.70 0.00 0.00 55.95 55.13 2i9y s SER 51 Cb -0.20 -0.27 -0.31 0.00 -1.71 0.00 0.00 66.02 63.52 2i9y s SER 51 CO 0.24 -0.31 0.71 0.50 1.20 0.00 0.00 173.24 175.58 2i9y h LYS 52 N 7.09 0.42 -1.85 5.44 3.64 -2.05 -3.42 116.57 125.83 2i9y h LYS 52 Ca 0.05 -0.71 -0.38 0.00 -1.27 0.00 0.00 60.65 58.34 2i9y h LYS 52 Cb 0.98 0.26 -0.30 0.00 -0.41 0.00 0.00 32.23 32.77 2i9y h LYS 52 CO 0.26 1.34 -0.72 0.00 -2.27 0.00 0.00 179.45 178.06 2i9y s ALA 53 N -2.58 -0.33 -0.28 5.00 0.00 -1.26 -5.09 121.76 117.22 2i9y s ALA 53 Ca -0.15 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.60 2i9y s ALA 53 Cb 0.05 -2.08 0.16 0.00 0.00 0.00 0.00 23.12 21.25 2i9y s ALA 53 CO 0.87 -2.13 0.42 -1.12 0.00 0.00 0.00 175.76 173.80 2i9y s SER 54 N 0.99 0.21 0.47 0.00 0.01 -1.26 -4.95 113.70 109.17 2i9y s SER 54 Ca 0.23 -0.19 0.27 0.00 1.31 0.00 0.00 55.95 57.56 2i9y s SER 54 Cb -0.08 1.18 0.98 0.00 0.21 0.00 0.00 66.02 68.32 2i9y s SER 54 CO -0.07 -0.34 1.84 -0.65 0.41 0.00 0.00 173.24 174.44 2i9y h PRO 55 N 8.15 0.00 0.00 12.44 0.11 -1.99 -3.42 132.00 147.30 2i9y h PRO 55 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2i9y h PRO 55 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2i9y h PRO 55 CO 0.26 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.61 2i9y n GLY 56 N 0.23 -1.88 3.41 -0.55 0.00 -1.26 -5.11 105.19 100.02 2i9y n GLY 56 Ca 0.01 0.85 -0.45 0.00 0.00 0.00 0.00 46.02 46.43 2i9y n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i9y s ASN 57 N 0.00 6.58 -0.14 1.61 -0.87 -1.26 -4.95 114.94 115.91 2i9y s ASN 57 Ca 0.00 -2.08 0.01 0.00 -1.57 0.00 0.00 52.86 49.22 2i9y s ASN 57 Cb 0.00 -2.33 0.02 0.00 -0.02 0.00 0.00 41.25 38.91 2i9y s ASN 57 CO 0.00 -0.95 -0.17 -0.63 -2.57 0.00 0.00 177.10 172.77 2i9y s ILE 58 N 2.05 1.74 -1.48 0.60 -1.09 -1.26 -5.00 121.20 116.76 2i9y s ILE 58 Ca 0.25 -0.77 0.29 0.00 -2.23 0.00 0.00 60.65 58.19 2i9y s ILE 58 Cb -0.10 -1.58 0.45 0.00 -1.58 0.00 0.00 42.46 39.65 2i9y s ILE 58 CO -0.06 0.49 1.92 0.00 -1.23 0.00 0.00 174.94 176.06 2i9y n GLN 59 N 4.36 0.50 -2.08 2.79 10.64 -1.26 -4.96 117.38 127.37 2i9y n GLN 59 Ca -0.19 -0.11 -0.01 0.00 -1.83 0.00 0.00 57.00 54.86 2i9y n GLN 59 Cb 0.51 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 2i9y n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2i9y n GLY 60 N 1.31 -0.79 0.61 2.61 0.00 -1.26 -4.96 105.19 102.70 2i9y n GLY 60 Ca 0.13 0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.48 2i9y n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9y s ASP 62 N -1.72 7.07 0.23 0.00 -4.77 -1.26 -4.87 116.67 111.34 2i9y s ASP 62 Ca 0.19 1.27 0.00 0.00 -3.30 0.00 0.00 52.55 50.71 2i9y s ASP 62 Cb 0.15 -2.39 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 2i9y s ASP 62 CO 0.31 0.12 0.00 0.18 0.70 0.00 0.00 175.17 176.48 2i9y n LEU 63 N 2.52 0.21 -3.55 2.11 4.77 -1.26 -5.06 117.00 116.73 2i9y n LEU 63 Ca -0.06 0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 2i9y n LEU 63 Cb 0.51 0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.67 2i9y n LEU 63 CO 0.44 -0.78 -0.09 -1.00 -1.33 0.00 0.00 177.39 174.63 2i9y s HIS 64 N -1.97 -0.58 -1.66 -1.77 3.76 -1.26 -5.01 115.29 106.79 2i9y s HIS 64 Ca 0.00 0.94 0.25 0.00 -0.15 0.00 0.00 55.06 56.09 2i9y s HIS 64 Cb 0.00 -0.00 0.43 0.00 1.11 0.00 0.00 32.58 34.12 2i9y s HIS 64 CO 0.00 -0.52 1.36 0.39 -0.85 0.00 0.00 174.74 175.13 2i9y n GLU 65 N 5.36 0.75 0.00 1.40 1.02 -1.26 -5.02 120.64 122.89 2i9y n GLU 65 Ca -0.06 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.56 2i9y n GLU 65 Cb 0.50 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2i9y n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i9y n GLY 66 N 1.40 -0.19 0.70 0.62 0.00 -1.26 -5.11 105.19 101.35 2i9y n GLY 66 Ca 0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 2i9y n GLY 66 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i9y n ASP 67 N 0.00 0.15 0.17 1.61 5.75 -1.26 -4.97 116.55 118.00 2i9y n ASP 67 Ca 0.00 -1.16 0.13 0.00 -0.01 0.00 0.00 54.79 53.75 2i9y n ASP 67 Cb 0.00 -0.15 0.37 0.00 -1.03 0.00 0.00 41.12 40.31 2i9y n ASP 67 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2i9y h TRP 68 N -0.72 0.00 -0.07 2.11 4.06 -1.95 -3.46 115.95 115.91 2i9y h TRP 68 Ca -0.07 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 2i9y h TRP 68 Cb 0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2i9y h TRP 68 CO 0.00 0.00 -0.03 0.41 -3.56 0.00 0.00 178.44 175.26 2i9y n GLY 69 N 0.91 0.51 3.19 1.49 0.00 -1.26 -5.01 105.19 105.02 2i9y n GLY 69 Ca 0.04 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 2i9y n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i9y s THR 70 N -1.95 1.40 0.13 2.61 2.01 -1.26 -5.08 115.64 113.50 2i9y s THR 70 Ca 0.00 -0.96 -0.31 0.00 0.31 0.00 0.00 61.69 60.74 2i9y s THR 70 Cb 0.00 -1.21 -0.08 0.00 0.01 0.00 0.00 72.50 71.23 2i9y s THR 70 CO 0.00 0.23 1.31 -0.69 -0.69 0.00 0.00 174.62 174.78 2i9y s VAL 71 N -0.65 3.48 0.00 3.82 1.01 -1.26 -2.66 120.40 124.14 2i9y s VAL 71 Ca 0.06 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2i9y s VAL 71 Cb -0.08 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2i9y s VAL 71 CO 0.01 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2i9y n GLY 72 N 3.07 0.69 3.80 4.51 0.00 0.27 -5.03 105.19 112.50 2i9y n GLY 72 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2i9y n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9y s SER 73 N -2.82 6.87 -0.15 1.61 0.01 -1.09 -4.71 113.70 113.42 2i9y s SER 73 Ca 0.00 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.09 2i9y s SER 73 Cb 0.00 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.67 2i9y s SER 73 CO 0.00 -0.41 -0.14 -0.63 0.41 0.00 0.00 173.24 172.47 2i9y s ILE 74 N -1.94 2.77 0.14 1.44 1.01 -1.26 0.38 121.20 123.74 2i9y s ILE 74 Ca 0.60 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.56 2i9y s ILE 74 Cb -0.15 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2i9y s ILE 74 CO 0.19 0.51 -0.12 0.54 0.00 0.00 0.00 174.94 176.06 2i9y s VAL 75 N 0.73 1.26 -0.11 2.92 0.11 -1.16 -4.94 120.40 119.21 2i9y s VAL 75 Ca -0.06 -1.93 0.01 0.00 -2.93 0.00 0.00 61.98 57.07 2i9y s VAL 75 Cb -0.15 -1.72 0.02 0.00 -1.53 0.00 0.00 36.38 32.99 2i9y s VAL 75 CO 0.01 -0.61 -0.14 -0.36 -3.33 0.00 0.00 175.10 170.68 2i9y s PHE 76 N -2.82 1.90 -0.08 1.54 0.08 -1.26 -3.72 117.98 113.61 2i9y s PHE 76 Ca 0.14 -0.91 -0.00 0.00 0.12 0.00 0.00 56.93 56.27 2i9y s PHE 76 Cb -0.01 -1.40 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 2i9y s PHE 76 CO 0.02 -0.49 -0.05 -0.46 -0.10 0.00 0.00 175.22 174.14 2i9y s TRP 77 N 1.11 2.99 -0.17 0.36 -0.11 -1.24 -4.98 118.94 116.89 2i9y s TRP 77 Ca -0.04 0.00 -0.08 0.00 1.22 0.00 0.00 56.10 57.20 2i9y s TRP 77 Cb -0.14 -1.76 -0.04 0.00 -1.50 0.00 0.00 33.47 30.02 2i9y s TRP 77 CO -0.03 0.30 0.09 -0.80 -4.62 0.00 0.00 176.95 171.88 2i9y s ASN 78 N -0.65 5.85 0.06 5.86 0.01 -1.26 -2.51 114.94 122.30 2i9y s ASN 78 Ca 0.10 0.18 -0.08 0.00 -0.71 0.00 0.00 52.86 52.34 2i9y s ASN 78 Cb -0.12 -1.98 -0.00 0.00 0.41 0.00 0.00 41.25 39.57 2i9y s ASN 78 CO 0.02 0.22 0.17 -0.72 -1.51 0.00 0.00 177.10 175.28 2i9y s TYR 79 N 0.09 0.13 -0.27 2.20 -0.85 -0.44 -4.98 117.35 113.23 2i9y s TYR 79 Ca 0.07 -0.46 -0.08 0.00 -0.52 0.00 0.00 57.07 56.08 2i9y s TYR 79 Cb -0.12 -0.08 -0.02 0.00 0.38 0.00 0.00 41.96 42.13 2i9y s TYR 79 CO 0.00 -0.46 0.09 0.08 -1.52 0.00 0.00 175.55 173.74 2i9y s VAL 80 N -3.10 4.28 -0.04 -3.49 1.01 -1.25 0.02 120.40 117.83 2i9y s VAL 80 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 2i9y s VAL 80 Cb 0.01 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2i9y s VAL 80 CO -0.07 0.23 0.06 -2.28 0.00 0.00 0.00 175.10 173.04 2i9y s HIS 81 N 1.59 0.06 -1.44 5.22 5.04 0.35 -4.74 115.29 121.38 2i9y s HIS 81 Ca 0.05 0.24 0.00 0.00 -1.54 0.00 0.00 55.06 53.81 2i9y s HIS 81 Cb -0.16 -0.45 0.00 0.00 0.04 0.00 0.00 32.58 32.01 2i9y s HIS 81 CO 0.04 -0.18 0.00 -0.25 -2.34 0.00 0.00 174.74 172.01 2i9y n ASP 82 N 5.17 -4.93 0.00 9.88 8.00 -1.26 -2.23 116.55 131.18 2i9y n ASP 82 Ca -0.06 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2i9y n ASP 82 Cb 0.50 -4.03 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 2i9y n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i9y n GLY 83 N -1.01 1.95 3.83 0.44 0.00 -1.26 -5.01 105.19 104.13 2i9y n GLY 83 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2i9y n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i9y s GLU 84 N -0.23 3.87 -0.38 1.61 2.02 -0.95 -5.02 118.70 119.62 2i9y s GLU 84 Ca 0.00 0.27 -0.24 0.00 0.02 0.00 0.00 54.97 55.02 2i9y s GLU 84 Cb 0.00 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 31.00 2i9y s GLU 84 CO 0.00 0.64 0.81 0.00 0.02 0.00 0.00 175.26 176.73 2i9y s ALA 85 N -0.84 3.39 0.07 5.21 0.00 -1.26 -0.49 121.76 127.84 2i9y s ALA 85 Ca 0.21 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2i9y s ALA 85 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2i9y s ALA 85 CO 0.10 -1.60 -0.06 -1.59 0.00 0.00 0.00 175.76 172.62 2i9y s LYS 86 N 3.21 0.67 0.09 0.00 -2.85 0.10 -4.95 119.74 116.02 2i9y s LYS 86 Ca 0.32 -1.13 0.08 0.00 -1.00 0.00 0.00 55.97 54.24 2i9y s LYS 86 Cb -0.13 -0.09 -0.04 0.00 -2.06 0.00 0.00 37.83 35.52 2i9y s LYS 86 CO 0.19 -0.03 -0.16 0.08 0.10 0.00 0.00 175.35 175.52 2i9y s VAL 87 N -3.09 2.94 -0.11 1.79 1.01 -1.26 -1.33 120.40 120.35 2i9y s VAL 87 Ca 0.04 -1.35 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 2i9y s VAL 87 Cb 0.02 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2i9y s VAL 87 CO -0.05 0.18 -0.05 0.00 0.00 0.00 0.00 175.10 175.18 2i9y s ALA 88 N -1.09 2.99 -0.27 5.51 0.00 -1.04 -4.91 121.76 122.95 2i9y s ALA 88 Ca 0.17 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2i9y s ALA 88 Cb -0.11 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2i9y s ALA 88 CO 0.09 0.40 0.14 0.15 0.00 0.00 0.00 175.76 176.55 2i9y s LYS 89 N -0.25 3.76 0.03 0.00 1.02 -1.23 -3.72 119.74 119.35 2i9y s LYS 89 Ca 0.04 -0.43 -0.07 0.00 0.02 0.00 0.00 55.97 55.53 2i9y s LYS 89 Cb -0.13 -3.52 -0.00 0.00 -0.52 0.00 0.00 37.83 33.66 2i9y s LYS 89 CO 0.02 -0.21 0.14 -1.83 -0.92 0.00 0.00 175.35 172.55 2i9y s GLU 90 N 1.69 0.61 -0.04 1.68 -1.05 -1.24 -1.58 118.70 118.77 2i9y s GLU 90 Ca 0.07 -0.66 0.06 0.00 -0.15 0.00 0.00 54.97 54.28 2i9y s GLU 90 Cb -0.16 0.25 -0.01 0.00 -0.44 0.00 0.00 34.13 33.77 2i9y s GLU 90 CO 0.08 -0.16 -0.22 0.50 0.95 0.00 0.00 175.26 176.40 2i9y s ARG 91 N -2.44 2.04 -0.13 -4.83 3.52 -0.07 -2.96 118.95 114.08 2i9y s ARG 91 Ca -0.06 -0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 54.45 2i9y s ARG 91 Cb -0.02 -1.84 -0.02 0.00 -1.56 0.00 0.00 34.95 31.50 2i9y s ARG 91 CO -0.04 0.40 1.30 0.42 -0.81 0.00 0.00 175.30 176.58 2i9y s ILE 92 N -0.29 4.17 -0.16 4.11 -1.09 0.16 -1.71 121.20 126.39 2i9y s ILE 92 Ca 0.02 1.44 0.05 0.00 -2.23 0.00 0.00 60.65 59.93 2i9y s ILE 92 Cb -0.11 -3.93 -0.23 0.00 -1.58 0.00 0.00 42.46 36.62 2i9y s ILE 92 CO 0.01 -0.10 0.19 1.21 -1.23 0.00 0.00 174.94 175.02 2i9y n GLU 93 N 6.40 0.69 -3.62 2.79 0.00 -0.20 -0.57 120.64 126.12 2i9y n GLU 93 Ca 0.14 0.18 -0.14 0.00 0.00 0.00 0.00 57.16 57.34 2i9y n GLU 93 Cb 0.45 -1.63 -0.07 0.00 0.00 0.00 0.00 31.44 30.19 2i9y n GLU 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2i9y s ALA 94 N -2.54 -1.80 -0.12 4.31 0.00 -1.25 -4.55 121.76 115.82 2i9y s ALA 94 Ca -0.20 1.95 -0.05 0.00 0.00 0.00 0.00 51.96 53.67 2i9y s ALA 94 Cb 0.07 -1.10 0.06 0.00 0.00 0.00 0.00 23.12 22.15 2i9y s ALA 94 CO 0.74 -0.33 0.25 0.54 0.00 0.00 0.00 175.76 176.96 2i9y s VAL 95 N 0.23 -0.28 -0.40 0.00 0.11 -1.26 -0.15 120.40 118.64 2i9y s VAL 95 Ca -0.01 0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 59.18 2i9y s VAL 95 Cb -0.05 -0.41 0.06 0.00 -1.53 0.00 0.00 36.38 34.45 2i9y s VAL 95 CO 0.01 0.10 0.25 -1.61 -3.33 0.00 0.00 175.10 170.52 2i9y s GLU 96 N 2.01 2.73 0.12 1.54 0.41 0.90 -4.93 118.70 121.48 2i9y s GLU 96 Ca -0.02 -1.28 -0.17 0.00 -0.41 0.00 0.00 54.97 53.09 2i9y s GLU 96 Cb -0.11 -3.79 -0.03 0.00 -1.78 0.00 0.00 34.13 28.42 2i9y s GLU 96 CO -0.08 -0.85 1.67 -1.35 -0.49 0.00 0.00 175.26 174.15 2i9y h PRO 97 N 8.45 0.53 0.16 0.39 0.11 -1.96 -0.49 132.00 139.19 2i9y h PRO 97 Ca -0.24 -0.10 -0.29 0.00 0.11 0.00 0.00 66.00 65.48 2i9y h PRO 97 Cb 1.09 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.13 2i9y h PRO 97 CO 0.73 0.52 -1.29 0.22 -0.21 0.00 0.00 178.00 177.97 2i9y h ASP 98 N 0.42 0.54 0.42 -2.05 3.58 -1.93 -3.26 116.42 114.13 2i9y h ASP 98 Ca 0.12 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2i9y h ASP 98 Cb 0.19 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2i9y h ASP 98 CO -0.01 1.44 -0.23 0.29 -2.88 0.00 0.00 179.24 177.86 2i9y n LYS 99 N -3.59 0.51 -2.98 0.28 5.02 -1.23 -4.96 118.16 111.21 2i9y n LYS 99 Ca -0.10 -0.23 -0.06 0.00 -2.02 0.00 0.00 58.31 55.89 2i9y n LYS 99 Cb 1.04 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.56 2i9y n LYS 99 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2i9y n ASN 100 N -1.04 -7.76 -3.82 4.39 2.85 -0.33 -4.84 115.26 104.71 2i9y n ASN 100 Ca 0.11 0.22 -0.13 0.00 -0.11 0.00 0.00 54.58 54.67 2i9y n ASN 100 Cb 0.32 -5.18 -0.15 0.00 1.24 0.00 0.00 39.78 36.01 2i9y n ASN 100 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2i9y s LEU 101 N -3.26 1.49 -0.10 1.20 2.96 -0.37 -3.64 118.68 116.97 2i9y s LEU 101 Ca 0.14 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2i9y s LEU 101 Cb -0.04 0.00 0.05 0.00 0.50 0.00 0.00 46.19 46.71 2i9y s LEU 101 CO 0.77 -0.07 0.19 -0.51 -1.32 0.00 0.00 176.35 175.41 2i9y s ILE 102 N 0.55 -0.26 -0.23 6.68 2.07 -0.66 -0.07 121.20 129.28 2i9y s ILE 102 Ca -0.05 0.29 -0.09 0.00 -1.41 0.00 0.00 60.65 59.39 2i9y s ILE 102 Cb -0.07 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 2i9y s ILE 102 CO -0.02 0.12 0.13 -0.89 -1.91 0.00 0.00 174.94 172.37 2i9y s THR 103 N 2.08 5.06 -0.21 4.00 2.01 0.78 -1.34 115.64 128.02 2i9y s THR 103 Ca -0.00 0.07 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 2i9y s THR 103 Cb -0.12 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2i9y s THR 103 CO -0.07 0.36 0.09 -0.36 -0.69 0.00 0.00 174.62 173.95 2i9y s PHE 104 N 1.07 3.23 -0.21 4.92 0.08 0.93 -1.03 117.98 126.98 2i9y s PHE 104 Ca 0.06 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2i9y s PHE 104 Cb -0.14 -2.16 0.02 0.00 -0.57 0.00 0.00 43.02 40.18 2i9y s PHE 104 CO 0.04 0.04 -0.15 0.50 -0.10 0.00 0.00 175.22 175.55 2i9y s ARG 105 N 0.78 2.93 0.08 0.44 3.00 -0.69 -0.92 118.95 124.55 2i9y s ARG 105 Ca 0.05 -0.89 -0.30 0.00 -1.00 0.00 0.00 55.73 53.58 2i9y s ARG 105 Cb -0.13 -2.74 -0.06 0.00 0.00 0.00 0.00 34.95 32.02 2i9y s ARG 105 CO 0.02 -0.28 1.19 0.54 0.00 0.00 0.00 175.30 176.77 2i9y s VAL 106 N 1.30 4.00 -0.25 7.11 0.11 -0.80 -0.89 120.40 130.98 2i9y s VAL 106 Ca 0.03 1.47 0.00 0.00 -2.93 0.00 0.00 61.98 60.55 2i9y s VAL 106 Cb -0.15 -3.94 -0.17 0.00 -1.53 0.00 0.00 36.38 30.59 2i9y s VAL 106 CO -0.09 0.13 -0.20 2.30 -3.33 0.00 0.00 175.10 173.91 2i9y n ILE 107 N 3.72 1.51 -3.59 7.04 -5.35 -0.61 -4.68 119.36 117.39 2i9y n ILE 107 Ca 0.08 -0.56 -0.13 0.00 -0.27 0.00 0.00 62.75 61.87 2i9y n ILE 107 Cb 0.46 -1.48 -0.05 0.00 -1.74 0.00 0.00 39.64 36.83 2i9y n ILE 107 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2i9y s GLU 108 N -2.52 1.01 0.00 6.28 -6.30 -1.24 -5.02 118.70 110.91 2i9y s GLU 108 Ca -0.35 -0.28 0.00 0.00 -2.50 0.00 0.00 54.97 51.84 2i9y s GLU 108 Cb 0.09 0.46 0.00 0.00 0.00 0.00 0.00 34.13 34.68 2i9y s GLU 108 CO 0.60 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.93 2i9y n GLY 109 N 0.40 1.00 0.20 -1.50 0.00 -1.26 -3.56 105.19 100.47 2i9y n GLY 109 Ca -0.18 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 2i9y n GLY 109 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i9y h ASP 110 N 0.00 0.12 -0.02 1.61 3.32 -1.99 -1.55 116.42 117.92 2i9y h ASP 110 Ca 0.00 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2i9y h ASP 110 Cb 0.00 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2i9y h ASP 110 CO 0.00 0.10 0.03 -0.07 -1.72 0.00 0.00 179.24 177.57 2i9y h LEU 111 N 0.32 0.00 -0.05 1.55 3.38 -1.93 -0.46 115.31 118.12 2i9y h LEU 111 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2i9y h LEU 111 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2i9y h LEU 111 CO -0.27 0.00 -0.03 0.23 0.09 0.00 0.00 178.44 178.45 2i9y n MET 112 N -3.64 0.46 0.01 1.13 2.81 -0.58 -0.67 117.12 116.64 2i9y n MET 112 Ca -0.03 -0.05 0.11 0.00 -1.81 0.00 0.00 57.70 55.92 2i9y n MET 112 Cb 0.11 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.08 2i9y n MET 112 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2i9y n LYS 113 N -1.23 0.21 -0.12 0.03 4.76 -0.18 -4.33 118.16 117.31 2i9y n LYS 113 Ca 0.14 -0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.30 2i9y n LYS 113 Cb 0.25 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 31.79 2i9y n LYS 113 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2i9y n GLU 114 N -1.79 0.62 -4.32 1.97 -0.58 -1.01 -4.88 120.64 110.64 2i9y n GLU 114 Ca 0.02 0.28 -0.21 0.00 -0.42 0.00 0.00 57.16 56.83 2i9y n GLU 114 Cb 0.41 -1.56 -0.11 0.00 -0.57 0.00 0.00 31.44 29.60 2i9y n GLU 114 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2i9y s TYR 115 N -2.49 1.76 -2.61 -0.32 2.02 0.16 -3.56 117.35 112.31 2i9y s TYR 115 Ca -0.34 -0.49 0.23 0.00 -0.37 0.00 0.00 57.07 56.10 2i9y s TYR 115 Cb 0.11 -0.88 0.36 0.00 -0.40 0.00 0.00 41.96 41.15 2i9y s TYR 115 CO 0.57 0.31 1.36 0.36 -1.57 0.00 0.00 175.55 176.58 2i9y n LYS 116 N 0.25 2.46 -3.50 -0.62 2.85 0.43 -3.99 118.16 116.04 2i9y n LYS 116 Ca -0.13 -2.20 -0.00 0.00 -1.05 0.00 0.00 58.31 54.93 2i9y n LYS 116 Cb 0.57 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.40 2i9y n LYS 116 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2i9y s SER 117 N -1.62 -0.58 -0.16 -5.58 0.15 -1.21 -4.93 113.70 99.77 2i9y s SER 117 Ca 0.36 0.84 -0.04 0.00 0.70 0.00 0.00 55.95 57.81 2i9y s SER 117 Cb 0.22 1.52 0.05 0.00 -1.71 0.00 0.00 66.02 66.11 2i9y s SER 117 CO 0.31 -0.12 0.06 0.12 1.20 0.00 0.00 173.24 174.81 2i9y s PHE 118 N 2.06 0.52 -0.10 3.44 5.36 -1.26 -1.34 117.98 126.67 2i9y s PHE 118 Ca -0.05 -0.44 0.03 0.00 -0.96 0.00 0.00 56.93 55.51 2i9y s PHE 118 Cb -0.05 -0.80 0.00 0.00 -0.34 0.00 0.00 43.02 41.83 2i9y s PHE 118 CO -0.17 -0.50 -0.22 -1.17 -1.46 0.00 0.00 175.22 171.71 2i9y s LEU 119 N 2.03 2.01 -0.04 6.12 2.96 0.58 -1.90 118.68 130.44 2i9y s LEU 119 Ca 0.01 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2i9y s LEU 119 Cb -0.16 -1.31 0.02 0.00 0.50 0.00 0.00 46.19 45.25 2i9y s LEU 119 CO -0.08 0.13 -0.03 -1.48 -1.32 0.00 0.00 176.35 173.57 2i9y s LEU 120 N 0.46 1.25 -0.11 -0.68 2.34 -0.10 0.31 118.68 122.15 2i9y s LEU 120 Ca -0.17 -0.10 0.01 0.00 0.06 0.00 0.00 54.13 53.94 2i9y s LEU 120 Cb -0.17 -0.39 -0.01 0.00 -0.56 0.00 0.00 46.19 45.05 2i9y s LEU 120 CO 0.07 -0.07 -0.15 -0.89 -1.06 0.00 0.00 176.35 174.24 2i9y s THR 121 N 0.99 2.85 -0.01 5.48 2.01 0.97 -0.05 115.64 127.89 2i9y s THR 121 Ca -0.10 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.23 2i9y s THR 121 Cb -0.14 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 2i9y s THR 121 CO -0.01 0.54 -0.22 0.27 -0.69 0.00 0.00 174.62 174.51 2i9y s ILE 122 N 0.20 2.42 -0.06 1.82 -4.36 -0.45 -0.60 121.20 120.17 2i9y s ILE 122 Ca -0.09 -1.07 -0.02 0.00 -0.26 0.00 0.00 60.65 59.20 2i9y s ILE 122 Cb -0.16 -1.91 0.04 0.00 1.25 0.00 0.00 42.46 41.68 2i9y s ILE 122 CO 0.06 0.51 0.11 -1.58 0.24 0.00 0.00 174.94 174.28 2i9y s GLN 123 N -0.86 0.04 -0.30 0.37 0.74 -1.01 -1.66 119.66 116.98 2i9y s GLN 123 Ca 0.11 0.36 -0.16 0.00 0.05 0.00 0.00 55.36 55.72 2i9y s GLN 123 Cb -0.10 -0.24 -0.02 0.00 1.10 0.00 0.00 33.01 33.75 2i9y s GLN 123 CO 0.01 -0.20 0.43 0.08 -0.55 0.00 0.00 175.29 175.05 2i9y s VAL 124 N 1.41 5.12 -0.12 1.34 1.01 -1.24 -0.75 120.40 127.16 2i9y s VAL 124 Ca -0.06 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.42 2i9y s VAL 124 Cb -0.12 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2i9y s VAL 124 CO -0.05 0.01 -0.22 -0.89 0.00 0.00 0.00 175.10 173.95 2i9y s THR 125 N 2.18 2.02 0.36 3.92 2.01 0.83 -4.88 115.64 122.09 2i9y s THR 125 Ca 0.16 -0.97 -0.26 0.00 0.31 0.00 0.00 61.69 60.93 2i9y s THR 125 Cb -0.16 -1.77 -0.12 0.00 0.01 0.00 0.00 72.50 70.46 2i9y s THR 125 CO 0.11 0.55 1.14 -0.81 -0.69 0.00 0.00 174.62 174.91 2i9y n PRO 126 N 3.87 1.68 -2.37 4.92 -0.04 -1.26 0.32 135.00 142.12 2i9y n PRO 126 Ca -0.20 0.59 -0.26 0.00 -0.04 0.00 0.00 63.50 63.60 2i9y n PRO 126 Cb 0.52 -2.13 0.04 0.00 -0.04 0.00 0.00 33.50 31.89 2i9y n PRO 126 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2i9y s LYS 127 N -1.89 2.62 -0.28 0.54 -2.85 -0.36 -4.65 119.74 112.87 2i9y s LYS 127 Ca 0.59 -0.18 -0.34 0.00 -1.00 0.00 0.00 55.97 55.04 2i9y s LYS 127 Cb -0.59 -2.26 -0.11 0.00 -2.06 0.00 0.00 37.83 32.81 2i9y s LYS 127 CO 0.59 -0.88 2.12 -2.30 0.10 0.00 0.00 175.35 174.98 2i9y n PRO 128 N -2.67 1.39 0.00 1.78 -0.02 -1.26 -1.83 135.00 132.39 2i9y n PRO 128 Ca 0.06 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2i9y n PRO 128 Cb 0.59 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2i9y n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i9y n GLY 129 N 5.93 3.39 0.00 -1.23 0.00 -1.26 -4.98 105.19 107.04 2i9y n GLY 129 Ca 0.36 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2i9y n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9y n GLY 130 N 0.00 2.62 0.27 -0.02 0.00 -0.76 -4.97 105.19 102.33 2i9y n GLY 130 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2i9y n GLY 130 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2i9y h PRO 131 N 0.00 -0.35 -7.41 1.61 0.11 -1.94 -3.42 132.00 120.60 2i9y h PRO 131 Ca 0.00 0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.65 2i9y h PRO 131 Cb 0.00 0.08 0.08 0.00 0.11 0.00 0.00 31.00 31.27 2i9y h PRO 131 CO 0.00 -0.23 0.36 0.20 -0.21 0.00 0.00 178.00 178.11 2i9y s GLY 132 N -2.54 1.62 0.09 -0.55 0.00 -1.26 -3.33 107.32 101.35 2i9y s GLY 132 Ca -0.15 -0.48 -0.05 0.00 0.00 0.00 0.00 44.72 44.04 2i9y s GLY 132 CO 0.66 -0.11 0.10 -0.56 0.00 0.00 0.00 173.10 173.19 2i9y s SER 133 N -4.38 0.27 -0.04 1.64 0.01 -1.09 -1.22 113.70 108.89 2i9y s SER 133 Ca 0.58 -0.89 0.03 0.00 1.31 0.00 0.00 55.95 56.98 2i9y s SER 133 Cb -0.11 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 2i9y s SER 133 CO 0.50 -0.70 -0.13 -0.63 0.41 0.00 0.00 173.24 172.69 2i9y s ILE 134 N -3.92 3.21 -0.29 1.44 -1.09 0.15 -0.63 121.20 120.06 2i9y s ILE 134 Ca 0.10 -0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 57.70 2i9y s ILE 134 Cb 0.06 -2.29 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 2i9y s ILE 134 CO -0.07 0.54 0.12 0.54 -1.23 0.00 0.00 174.94 174.84 2i9y s VAL 135 N -0.80 4.48 -0.40 2.92 0.11 0.12 -0.12 120.40 126.71 2i9y s VAL 135 Ca 0.13 -0.35 -0.19 0.00 -2.93 0.00 0.00 61.98 58.63 2i9y s VAL 135 Cb -0.11 -3.23 0.01 0.00 -1.53 0.00 0.00 36.38 31.53 2i9y s VAL 135 CO 0.02 0.15 0.57 -1.00 -3.33 0.00 0.00 175.10 171.52 2i9y s HIS 136 N 1.61 3.12 -0.24 1.54 3.76 0.07 -1.67 115.29 123.47 2i9y s HIS 136 Ca 0.05 -0.00 -0.15 0.00 -0.15 0.00 0.00 55.06 54.81 2i9y s HIS 136 Cb -0.16 -3.13 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 2i9y s HIS 136 CO 0.05 -0.73 0.36 -1.58 -0.85 0.00 0.00 174.74 172.00 2i9y s TRP 137 N 2.58 3.30 -0.25 1.40 0.52 -0.03 -2.39 118.94 124.07 2i9y s TRP 137 Ca 0.20 0.47 0.02 0.00 0.02 0.00 0.00 56.10 56.81 2i9y s TRP 137 Cb -0.15 -2.52 0.05 0.00 -1.15 0.00 0.00 33.47 29.70 2i9y s TRP 137 CO 0.16 -0.12 -0.12 -1.01 0.02 0.00 0.00 176.95 175.89 2i9y s HIS 138 N 1.68 3.18 -0.15 -1.98 3.76 0.23 -1.89 115.29 120.12 2i9y s HIS 138 Ca 0.16 -2.17 -0.01 0.00 -0.15 0.00 0.00 55.06 52.88 2i9y s HIS 138 Cb -0.15 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.58 2i9y s HIS 138 CO 0.09 -0.86 -0.10 -0.51 -0.85 0.00 0.00 174.74 172.50 2i9y s LEU 139 N 1.14 2.80 -0.06 0.89 1.02 1.00 -0.02 118.68 125.45 2i9y s LEU 139 Ca -0.06 -0.33 0.03 0.00 0.02 0.00 0.00 54.13 53.79 2i9y s LEU 139 Cb -0.19 -1.66 0.01 0.00 0.02 0.00 0.00 46.19 44.38 2i9y s LEU 139 CO -0.06 0.12 -0.14 -1.61 0.02 0.00 0.00 176.35 174.68 2i9y s GLU 140 N 0.62 1.79 -0.10 1.70 2.02 0.15 -0.04 118.70 124.84 2i9y s GLU 140 Ca -0.06 -0.49 -0.17 0.00 0.02 0.00 0.00 54.97 54.27 2i9y s GLU 140 Cb -0.15 -1.48 0.04 0.00 0.10 0.00 0.00 34.13 32.64 2i9y s GLU 140 CO 0.03 0.09 0.43 1.52 0.02 0.00 0.00 175.26 177.34 2i9y s TYR 141 N 0.49 -0.40 -0.14 1.61 -0.85 0.53 -0.30 117.35 118.28 2i9y s TYR 141 Ca -0.12 0.85 -0.06 0.00 -0.52 0.00 0.00 57.07 57.22 2i9y s TYR 141 Cb -0.15 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 2i9y s TYR 141 CO 0.04 -0.34 0.08 -2.00 -1.52 0.00 0.00 175.55 171.81 2i9y s GLU 142 N -0.52 3.62 -0.04 -3.49 2.56 -0.45 -0.89 118.70 119.49 2i9y s GLU 142 Ca -0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 54.97 54.57 2i9y s GLU 142 Cb -0.03 -3.14 -0.04 0.00 2.00 0.00 0.00 34.13 32.91 2i9y s GLU 142 CO 0.03 0.53 0.22 0.15 -0.56 0.00 0.00 175.26 175.64 2i9y s LYS 143 N -0.36 3.54 0.03 4.30 1.02 -1.19 -0.43 119.74 126.65 2i9y s LYS 143 Ca 0.10 -0.10 -0.17 0.00 0.02 0.00 0.00 55.97 55.82 2i9y s LYS 143 Cb -0.12 -3.13 -0.27 0.00 -0.52 0.00 0.00 37.83 33.79 2i9y s LYS 143 CO 0.02 0.70 1.09 0.82 -0.92 0.00 0.00 175.35 177.06 2i9y h ILE 144 N 3.37 1.34 -3.67 2.17 2.04 -1.87 -3.44 117.51 117.46 2i9y h ILE 144 Ca -0.52 -2.34 -0.10 0.00 1.00 0.00 0.00 64.86 62.90 2i9y h ILE 144 Cb 1.21 2.68 -0.08 0.00 -0.74 0.00 0.00 36.82 39.89 2i9y h ILE 144 CO 0.64 0.70 -0.09 -0.55 0.00 0.00 0.00 178.15 178.85 2i9y s SER 145 N -7.20 0.13 -0.15 1.72 0.15 -1.26 -5.07 113.70 102.02 2i9y s SER 145 Ca -0.11 -1.07 -0.13 0.00 0.70 0.00 0.00 55.95 55.34 2i9y s SER 145 Cb 0.05 0.63 -0.10 0.00 -1.71 0.00 0.00 66.02 64.89 2i9y s SER 145 CO 0.90 -1.24 0.12 -0.08 1.20 0.00 0.00 173.24 174.14 2i9y h GLU 146 N 2.19 0.00 0.00 5.44 4.22 -1.92 -3.29 114.58 121.22 2i9y h GLU 146 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.17 2i9y h GLU 146 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2i9y h GLU 146 CO 0.36 0.41 0.00 1.05 -2.18 0.00 0.00 179.01 178.65 2i9y h GLU 147 N -1.00 0.00 -0.00 1.92 4.11 -1.97 -0.08 114.58 117.55 2i9y h GLU 147 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2i9y h GLU 147 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2i9y h GLU 147 CO -0.05 0.00 -0.36 1.33 0.07 0.00 0.00 179.01 180.00 2i9y n VAL 148 N -2.90 0.00 -3.48 -1.06 0.24 -1.26 -4.82 118.33 105.06 2i9y n VAL 148 Ca -0.01 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.34 61.90 2i9y n VAL 148 Cb 0.14 0.07 -0.06 0.00 -1.47 0.00 0.00 33.84 32.52 2i9y n VAL 148 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i9y s ALA 149 N -2.96 3.67 -0.49 2.33 0.00 -0.05 -4.23 121.76 120.04 2i9y s ALA 149 Ca 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.91 2i9y s ALA 149 Cb 0.18 -2.42 0.15 0.00 0.00 0.00 0.00 23.12 21.03 2i9y s ALA 149 CO 0.64 0.42 0.30 -1.01 0.00 0.00 0.00 175.76 176.11 2i9y s HIS 150 N -0.87 2.22 0.00 0.00 0.09 -1.26 -4.91 115.29 110.56 2i9y s HIS 150 Ca 0.24 -2.62 0.30 0.00 -0.00 0.00 0.00 55.06 52.97 2i9y s HIS 150 Cb -0.17 -1.95 1.48 0.00 -0.00 0.00 0.00 32.58 31.94 2i9y s HIS 150 CO 0.13 -0.74 1.90 -1.35 -0.00 0.00 0.00 174.74 174.68 2i9y h PRO 151 N 6.31 0.00 -0.34 8.40 0.11 -1.96 -2.75 132.00 141.77 2i9y h PRO 151 Ca 0.05 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.17 2i9y h PRO 151 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2i9y h PRO 151 CO 0.52 0.00 0.22 0.93 -0.21 0.00 0.00 178.00 179.46 2i9y h GLU 152 N 0.00 0.43 0.00 1.05 4.39 -2.02 -2.96 114.58 115.47 2i9y h GLU 152 Ca 0.00 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 2i9y h GLU 152 Cb 0.15 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2i9y h GLU 152 CO 0.00 0.28 -0.85 1.79 -1.16 0.00 0.00 179.01 179.07 2i9y h THR 153 N 0.44 1.60 -0.29 1.13 1.35 -1.91 -3.21 112.91 112.02 2i9y h THR 153 Ca 0.13 -2.89 0.06 0.00 -0.55 0.00 0.00 66.41 63.16 2i9y h THR 153 Cb -0.03 2.57 -0.06 0.00 -1.73 0.00 0.00 68.15 68.90 2i9y h THR 153 CO -0.04 0.83 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.89 2i9y h LEU 154 N 0.01 -0.34 -0.92 3.87 4.07 -1.57 0.52 115.31 120.95 2i9y h LEU 154 Ca -0.01 0.10 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 2i9y h LEU 154 Cb 1.50 0.21 -0.03 0.00 1.08 0.00 0.00 40.66 43.42 2i9y h LEU 154 CO 0.11 -0.12 0.25 -0.07 -1.08 0.00 0.00 178.44 177.53 2i9y h LEU 155 N -0.03 0.96 -0.69 1.67 3.38 -1.56 -0.26 115.31 118.78 2i9y h LEU 155 Ca 0.14 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2i9y h LEU 155 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2i9y h LEU 155 CO -0.32 0.88 -0.62 1.56 0.09 0.00 0.00 178.44 180.03 2i9y h GLN 156 N 1.01 0.13 -0.02 1.13 4.20 -1.42 -1.44 115.11 118.71 2i9y h GLN 156 Ca 0.23 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2i9y h GLN 156 Cb 0.23 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2i9y h GLN 156 CO -0.02 0.71 0.01 0.35 -0.67 0.00 0.00 178.83 179.22 2i9y h PHE 157 N 0.10 0.03 -0.25 2.96 3.57 0.61 -2.21 116.94 121.74 2i9y h PHE 157 Ca -0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2i9y h PHE 157 Cb 1.12 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2i9y h PHE 157 CO 0.01 0.15 -0.11 0.00 -2.23 0.00 0.00 178.31 176.14 2i9y h VAL 159 N 0.38 0.85 0.00 0.00 2.07 -1.03 -0.19 116.25 118.33 2i9y h VAL 159 Ca 0.08 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 2i9y h VAL 159 Cb 0.42 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2i9y h VAL 159 CO 0.02 0.05 -0.59 1.05 0.02 0.00 0.00 177.57 178.12 2i9y h GLU 160 N -0.37 0.00 -0.25 1.57 -0.00 -1.29 -1.47 114.58 112.76 2i9y h GLU 160 Ca -0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.16 2i9y h GLU 160 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.03 2i9y h GLU 160 CO 0.04 0.59 -0.55 0.28 -0.00 0.00 0.00 179.01 179.38 2i9y h VAL 161 N 0.00 1.29 -0.58 -1.06 2.07 -1.35 -2.42 116.25 114.20 2i9y h VAL 161 Ca -0.01 -1.75 -0.06 0.00 0.82 0.00 0.00 66.70 65.70 2i9y h VAL 161 Cb 1.09 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 2i9y h VAL 161 CO 0.08 0.56 0.11 0.28 0.02 0.00 0.00 177.57 178.62 2i9y h SER 162 N 0.59 0.86 -0.32 0.57 0.02 -0.48 -1.01 113.55 113.77 2i9y h SER 162 Ca 0.01 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 2i9y h SER 162 Cb 1.13 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2i9y h SER 162 CO 0.12 0.86 -0.40 0.11 -1.14 0.00 0.00 176.83 176.37 2i9y h LYS 163 N 0.87 0.88 0.10 3.45 1.57 -1.28 -1.07 116.57 121.08 2i9y h LYS 163 Ca 0.18 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2i9y h LYS 163 Cb 0.36 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2i9y h LYS 163 CO 0.00 1.11 -0.09 1.49 -0.57 0.00 0.00 179.45 181.40 2i9y h GLU 164 N 0.71 -0.19 -0.38 3.15 4.22 -0.93 -1.45 114.58 119.71 2i9y h GLU 164 Ca 0.05 0.01 -0.12 0.00 0.08 0.00 0.00 59.36 59.39 2i9y h GLU 164 Cb 0.99 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2i9y h GLU 164 CO 0.10 -0.13 -0.25 0.97 -2.18 0.00 0.00 179.01 177.52 2i9y h ILE 165 N -0.20 1.27 0.15 2.32 6.09 -1.18 0.20 117.51 126.16 2i9y h ILE 165 Ca -0.00 -1.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.12 2i9y h ILE 165 Cb 0.18 1.24 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 2i9y h ILE 165 CO -0.01 0.46 -0.13 -0.78 -3.07 0.00 0.00 178.15 174.61 2i9y h ASP 166 N 0.68 -0.34 0.66 2.19 3.58 -0.99 0.20 116.42 122.39 2i9y h ASP 166 Ca 0.09 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.46 2i9y h ASP 166 Cb 0.77 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.92 2i9y h ASP 166 CO 0.06 -0.20 -0.51 1.05 -2.88 0.00 0.00 179.24 176.76 2i9y h GLU 167 N -0.30 0.00 -0.32 0.28 4.11 -1.15 -0.27 114.58 116.93 2i9y h GLU 167 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2i9y h GLU 167 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2i9y h GLU 167 CO -0.02 0.51 0.08 1.25 0.07 0.00 0.00 179.01 180.89 2i9y h HIS 168 N 0.00 0.54 0.01 2.06 2.76 -0.19 0.38 115.15 120.70 2i9y h HIS 168 Ca -0.01 -0.07 -0.13 0.00 -2.20 0.00 0.00 60.37 57.97 2i9y h HIS 168 Cb 0.97 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 29.79 2i9y h HIS 168 CO 0.00 0.57 -0.52 -0.07 -1.30 0.00 0.00 177.93 176.60 2i9y h LEU 169 N 0.36 0.44 -0.38 0.26 3.38 -0.41 -3.27 115.31 115.69 2i9y h LEU 169 Ca 0.10 -0.78 -0.13 0.00 0.09 0.00 0.00 57.88 57.16 2i9y h LEU 169 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2i9y h LEU 169 CO 0.00 1.17 -0.26 -0.07 0.09 0.00 0.00 178.44 179.37 2i9y h LEU 170 N -0.24 0.90 0.49 1.67 3.38 -1.13 -3.46 115.31 116.91 2i9y h LEU 170 Ca -0.07 -0.43 -0.21 0.00 0.09 0.00 0.00 57.88 57.26 2i9y h LEU 170 Cb 1.26 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 2i9y h LEU 170 CO 0.10 1.14 -0.19 0.00 0.09 0.00 0.00 178.44 179.58 2i9y n ALA 171 N -2.51 -0.16 -2.49 1.53 0.00 0.13 -4.96 120.51 112.06 2i9y n ALA 171 Ca -0.02 0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 2i9y n ALA 171 Cb 0.47 -1.56 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 2i9y n ALA 171 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2i9y s GLU 172 N -2.72 3.75 0.00 0.00 2.02 -1.25 -5.03 118.70 115.48 2i9y s GLU 172 Ca 0.00 0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.16 2i9y s GLU 172 Cb 0.00 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.50 2i9y s GLU 172 CO 0.00 0.37 0.31 0.39 0.02 0.00 0.00 175.26 176.35