#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9y n GLU 18 N 0.00 0.00 -2.81 -2.82 -0.58 -1.26 -4.47 120.64 108.70 2i9y n GLU 18 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2i9y n GLU 18 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 2i9y n GLU 18 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i9y s ALA 19 N -0.75 3.10 0.54 0.62 0.00 -1.26 -4.89 121.76 119.12 2i9y s ALA 19 Ca 0.00 -1.45 0.22 0.00 0.00 0.00 0.00 51.96 50.73 2i9y s ALA 19 Cb 0.00 -3.84 1.43 0.00 0.00 0.00 0.00 23.12 20.72 2i9y s ALA 19 CO 0.00 -2.62 2.13 1.03 0.00 0.00 0.00 175.76 176.30 2i9y h SER 20 N 9.48 0.00 1.68 0.00 0.87 -1.99 -0.41 113.55 123.18 2i9y h SER 20 Ca -0.27 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2i9y h SER 20 Cb 1.07 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2i9y h SER 20 CO 1.14 0.00 -0.01 0.77 -0.53 0.00 0.00 176.83 178.20 2i9y h SER 21 N 0.00 0.00 0.00 6.23 4.64 -1.92 -3.47 113.55 119.03 2i9y h SER 21 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2i9y h SER 21 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2i9y h SER 21 CO -0.00 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 2i9y n LEU 22 N -3.10 0.00 -4.65 5.97 4.77 -0.16 -4.88 117.00 114.94 2i9y n LEU 22 Ca 0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 2i9y n LEU 22 Cb 0.46 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2i9y n LEU 22 CO 0.32 0.00 1.08 0.54 -1.33 0.00 0.00 177.39 178.00 2i9y s VAL 23 N -0.34 4.27 -0.15 4.08 0.11 -1.26 -1.65 120.40 125.46 2i9y s VAL 23 Ca 0.00 1.51 -0.08 0.00 -2.93 0.00 0.00 61.98 60.48 2i9y s VAL 23 Cb 0.00 -4.08 -0.04 0.00 -1.53 0.00 0.00 36.38 30.72 2i9y s VAL 23 CO 0.00 -0.26 0.13 -0.83 -3.33 0.00 0.00 175.10 170.82 2i9y s GLY 24 N 2.17 2.10 -0.00 6.54 0.00 0.27 -4.94 107.32 113.46 2i9y s GLY 24 Ca 0.54 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 2i9y s GLY 24 CO 0.17 -0.16 0.02 -1.59 0.00 0.00 0.00 173.10 171.54 2i9y s LYS 25 N -0.43 0.12 -0.04 2.90 -2.85 -1.26 0.48 119.74 118.66 2i9y s LYS 25 Ca 0.12 -0.13 -0.03 0.00 -1.00 0.00 0.00 55.97 54.93 2i9y s LYS 25 Cb -0.12 0.05 0.01 0.00 -2.06 0.00 0.00 37.83 35.71 2i9y s LYS 25 CO 0.01 -0.02 0.11 -1.17 0.10 0.00 0.00 175.35 174.38 2i9y s LEU 26 N -0.38 1.46 -0.08 2.77 0.20 0.18 -4.99 118.68 117.84 2i9y s LEU 26 Ca -0.04 0.22 -0.00 0.00 0.69 0.00 0.00 54.13 54.99 2i9y s LEU 26 Cb -0.03 0.35 0.02 0.00 -0.43 0.00 0.00 46.19 46.10 2i9y s LEU 26 CO -0.00 -0.06 -0.04 -0.70 -0.29 0.00 0.00 176.35 175.26 2i9y s GLU 27 N 0.25 1.03 0.24 1.98 2.12 -1.26 -0.23 118.70 122.83 2i9y s GLU 27 Ca -0.02 -0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.25 2i9y s GLU 27 Cb -0.03 -1.16 -0.05 0.00 0.26 0.00 0.00 34.13 33.15 2i9y s GLU 27 CO -0.01 -0.20 0.01 -0.08 -0.54 0.00 0.00 175.26 174.44 2i9y s THR 28 N 1.50 1.00 -0.07 -1.70 -1.32 -0.39 -4.97 115.64 109.69 2i9y s THR 28 Ca -0.01 -2.03 0.01 0.00 -1.21 0.00 0.00 61.69 58.45 2i9y s THR 28 Cb -0.13 -2.41 0.02 0.00 -1.51 0.00 0.00 72.50 68.47 2i9y s THR 28 CO -0.04 -0.27 -0.08 1.51 -2.21 0.00 0.00 174.62 173.54 2i9y s ASP 29 N -3.32 1.65 -0.09 8.08 -4.77 -1.26 -0.61 116.67 116.35 2i9y s ASP 29 Ca 0.30 -0.23 0.04 0.00 -3.30 0.00 0.00 52.55 49.36 2i9y s ASP 29 Cb 0.06 -0.70 -0.01 0.00 -1.09 0.00 0.00 42.92 41.19 2i9y s ASP 29 CO 0.10 -0.05 -0.23 -0.69 0.70 0.00 0.00 175.17 174.99 2i9y s VAL 30 N 1.14 2.17 0.01 2.11 1.01 -0.78 -4.95 120.40 121.11 2i9y s VAL 30 Ca -0.06 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 2i9y s VAL 30 Cb -0.14 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 2i9y s VAL 30 CO -0.01 0.56 0.43 -1.83 0.00 0.00 0.00 175.10 174.25 2i9y s GLU 31 N 0.12 3.95 0.25 2.72 4.04 -1.26 0.11 118.70 128.63 2i9y s GLU 31 Ca -0.12 0.45 0.09 0.00 0.04 0.00 0.00 54.97 55.44 2i9y s GLU 31 Cb -0.16 -3.22 -0.04 0.00 0.02 0.00 0.00 34.13 30.72 2i9y s GLU 31 CO 0.06 0.68 -0.02 0.96 -1.84 0.00 0.00 175.26 175.11 2i9y s ILE 32 N -1.07 3.44 -0.60 1.83 -4.36 0.67 -4.96 121.20 116.15 2i9y s ILE 32 Ca 0.24 -1.83 0.25 0.00 -0.26 0.00 0.00 60.65 59.05 2i9y s ILE 32 Cb -0.17 -2.81 0.24 0.00 1.25 0.00 0.00 42.46 40.97 2i9y s ILE 32 CO 0.14 -0.32 1.61 0.11 0.24 0.00 0.00 174.94 176.72 2i9y h LYS 33 N 2.10 0.00 -6.54 0.37 1.57 -1.86 -2.55 116.57 109.66 2i9y h LYS 33 Ca -0.45 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.81 2i9y h LYS 33 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2i9y h LYS 33 CO 0.59 0.00 -0.08 0.00 -0.57 0.00 0.00 179.45 179.40 2i9y s ALA 34 N -3.16 3.54 0.37 3.86 0.00 -1.26 -3.83 121.76 121.28 2i9y s ALA 34 Ca 0.08 -0.37 -0.25 0.00 0.00 0.00 0.00 51.96 51.42 2i9y s ALA 34 Cb 0.10 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.69 2i9y s ALA 34 CO 0.65 0.29 1.01 -1.12 0.00 0.00 0.00 175.76 176.60 2i9y s SER 35 N -2.85 6.96 0.59 0.00 0.01 -1.18 -2.35 113.70 114.88 2i9y s SER 35 Ca 0.47 1.96 0.31 0.00 1.31 0.00 0.00 55.95 59.99 2i9y s SER 35 Cb -0.11 -2.58 1.84 0.00 0.21 0.00 0.00 66.02 65.38 2i9y s SER 35 CO 0.27 -0.34 2.25 0.00 0.41 0.00 0.00 173.24 175.82 2i9y h ALA 36 N 2.70 1.48 -0.68 1.44 0.00 -1.82 -1.50 119.26 120.88 2i9y h ALA 36 Ca -0.48 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.51 2i9y h ALA 36 Cb 1.21 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2i9y h ALA 36 CO 0.63 0.01 0.33 -0.44 0.00 0.00 0.00 179.25 179.78 2i9y h ASP 37 N 0.00 0.42 0.28 0.00 5.19 -1.95 0.16 116.42 120.53 2i9y h ASP 37 Ca -0.00 0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.33 2i9y h ASP 37 Cb 0.02 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2i9y h ASP 37 CO 0.00 0.25 -0.54 0.11 -3.12 0.00 0.00 179.24 175.94 2i9y h LYS 38 N 0.57 0.28 -0.36 3.56 1.57 -1.66 0.06 116.57 120.60 2i9y h LYS 38 Ca 0.33 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2i9y h LYS 38 Cb 0.34 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2i9y h LYS 38 CO -0.26 0.76 -0.25 0.35 -0.57 0.00 0.00 179.45 179.47 2i9y h PHE 39 N 0.22 0.83 -0.60 -1.35 3.57 -1.31 -0.91 116.94 117.38 2i9y h PHE 39 Ca 0.00 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 61.24 2i9y h PHE 39 Cb 1.03 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2i9y h PHE 39 CO 0.02 0.90 0.09 1.25 -2.23 0.00 0.00 178.31 178.34 2i9y h HIS 40 N 0.63 1.04 -0.02 0.41 2.76 -0.28 -1.99 115.15 117.70 2i9y h HIS 40 Ca 0.08 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.10 2i9y h HIS 40 Cb 0.75 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2i9y h HIS 40 CO 0.04 0.89 -0.06 0.45 -1.30 0.00 0.00 177.93 177.94 2i9y h HIS 41 N 0.92 0.03 -0.03 5.26 3.86 -0.25 -2.11 115.15 122.84 2i9y h HIS 41 Ca 0.19 -0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.26 2i9y h HIS 41 Cb 0.42 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2i9y h HIS 41 CO 0.03 0.09 -0.62 0.52 0.86 0.00 0.00 177.93 178.81 2i9y h MET 42 N 0.03 0.12 0.00 2.45 2.07 -0.42 0.13 114.93 119.30 2i9y h MET 42 Ca 0.01 -0.08 -0.09 0.00 -2.07 0.00 0.00 59.70 57.47 2i9y h MET 42 Cb 0.13 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 2i9y h MET 42 CO 0.01 0.70 -0.41 0.74 1.07 0.00 0.00 176.91 179.02 2i9y h PHE 43 N 0.08 0.00 0.20 -0.22 0.04 -1.15 -2.95 116.94 112.94 2i9y h PHE 43 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2i9y h PHE 43 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 2i9y h PHE 43 CO 0.01 0.41 -0.10 0.00 -0.60 0.00 0.00 178.31 178.04 2i9y h ALA 44 N 1.59 -0.27 -2.74 2.45 0.00 -1.24 -3.49 119.26 115.57 2i9y h ALA 44 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2i9y h ALA 44 Cb 0.90 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2i9y h ALA 44 CO 0.05 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.40 2i9y n GLY 45 N 0.66 -2.74 3.41 0.00 0.00 0.45 -4.98 105.19 101.97 2i9y n GLY 45 Ca -0.07 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.04 2.99 -0.37 1.61 3.01 -1.26 -5.01 119.74 119.68 2i9y s LYS 46 Ca 0.00 -1.23 -0.30 0.00 -1.01 0.00 0.00 55.97 53.43 2i9y s LYS 46 Cb 0.00 -4.10 -0.08 0.00 -1.01 0.00 0.00 37.83 32.64 2i9y s LYS 46 CO 0.00 -0.99 2.29 -2.30 0.51 0.00 0.00 175.35 174.86 2i9y n PRO 47 N 5.29 1.38 -2.72 -1.68 -0.02 -1.26 -4.86 135.00 131.12 2i9y n PRO 47 Ca -0.11 0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 2i9y n PRO 47 Cb 0.45 -2.99 -0.01 0.00 -0.02 0.00 0.00 33.50 30.92 2i9y n PRO 47 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2i9y s HIS 48 N 9.12 2.92 -0.33 6.00 -3.43 -1.26 -4.79 115.29 123.51 2i9y s HIS 48 Ca 1.05 -1.44 0.03 0.00 -0.80 0.00 0.00 55.06 53.89 2i9y s HIS 48 Cb -0.48 -4.55 0.10 0.00 -1.43 0.00 0.00 32.58 26.22 2i9y s HIS 48 CO 0.37 -1.70 0.06 -1.58 -2.00 0.00 0.00 174.74 169.90 2i9y s HIS 49 N 3.59 3.34 -0.30 0.38 5.04 -1.26 -5.01 115.29 121.07 2i9y s HIS 49 Ca 0.45 -2.75 -0.05 0.00 -1.54 0.00 0.00 55.06 51.17 2i9y s HIS 49 Cb -0.00 -2.68 0.19 0.00 0.04 0.00 0.00 32.58 30.13 2i9y s HIS 49 CO -0.03 -0.93 0.88 0.54 -2.34 0.00 0.00 174.74 172.86 2i9y s VAL 50 N 1.04 -0.53 -0.00 0.89 0.11 -1.26 -4.85 120.40 115.79 2i9y s VAL 50 Ca 0.11 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 2i9y s VAL 50 Cb -0.19 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 2i9y s VAL 50 CO -0.12 0.00 0.75 -1.20 -3.33 0.00 0.00 175.10 171.20 2i9y n SER 51 N 5.24 0.09 -4.33 3.54 7.64 -1.26 -5.08 113.62 119.46 2i9y n SER 51 Ca 0.07 -1.51 -0.26 0.00 1.01 0.00 0.00 58.87 58.18 2i9y n SER 51 Cb 0.56 -0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 2i9y n SER 51 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2i9y s LYS 52 N -0.08 1.91 -0.08 1.43 1.02 -1.26 -5.06 119.74 117.62 2i9y s LYS 52 Ca 0.01 -2.15 -0.23 0.00 0.02 0.00 0.00 55.97 53.62 2i9y s LYS 52 Cb 0.01 -0.87 -0.19 0.00 -0.52 0.00 0.00 37.83 36.25 2i9y s LYS 52 CO 0.00 -0.37 0.86 0.00 -0.92 0.00 0.00 175.35 174.92 2i9y h ALA 53 N 1.79 -0.08 -3.32 5.17 0.00 -2.03 -3.41 119.26 117.38 2i9y h ALA 53 Ca -0.38 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 53.61 2i9y h ALA 53 Cb 1.27 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.69 2i9y h ALA 53 CO 0.64 -0.17 -0.74 0.45 0.00 0.00 0.00 179.25 179.43 2i9y s SER 54 N -5.77 4.25 0.18 0.00 0.15 -1.26 -5.11 113.70 106.13 2i9y s SER 54 Ca -0.15 -1.95 -0.23 0.00 0.70 0.00 0.00 55.95 54.33 2i9y s SER 54 Cb -0.00 -1.16 -0.08 0.00 -1.71 0.00 0.00 66.02 63.07 2i9y s SER 54 CO 0.55 -0.38 0.74 -2.16 1.20 0.00 0.00 173.24 173.19 2i9y s PRO 55 N 1.20 4.43 0.11 5.44 0.04 -1.26 -5.06 135.00 139.89 2i9y s PRO 55 Ca 0.11 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 61.99 2i9y s PRO 55 Cb -0.19 -3.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.17 2i9y s PRO 55 CO -0.16 0.51 0.60 0.20 0.04 0.00 0.00 177.00 178.19 2i9y s GLY 56 N -1.32 2.65 -0.32 0.56 0.00 -1.26 -4.59 107.32 103.04 2i9y s GLY 56 Ca 0.38 0.05 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 2i9y s GLY 56 CO 0.24 0.45 0.20 0.70 0.00 0.00 0.00 173.10 174.69 2i9y n ASN 57 N 1.46 -7.41 -0.03 1.64 4.13 -1.26 -4.96 115.26 108.83 2i9y n ASN 57 Ca -0.08 0.99 -0.13 0.00 1.68 0.00 0.00 54.58 57.04 2i9y n ASN 57 Cb 0.51 -4.93 -0.11 0.00 -1.54 0.00 0.00 39.78 33.71 2i9y n ASN 57 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2i9y h ILE 58 N 2.39 1.51 -0.71 2.41 2.04 -1.89 -3.26 117.51 120.00 2i9y h ILE 58 Ca 0.00 -1.59 -0.72 0.00 1.00 0.00 0.00 64.86 63.55 2i9y h ILE 58 Cb 0.34 2.59 -0.09 0.00 -0.74 0.00 0.00 36.82 38.91 2i9y h ILE 58 CO 0.12 0.41 2.52 0.00 0.00 0.00 0.00 178.15 181.21 2i9y n GLN 59 N -4.77 3.17 -2.09 2.37 3.00 -1.26 -4.54 117.38 113.26 2i9y n GLN 59 Ca -0.09 -3.08 -0.41 0.00 -0.01 0.00 0.00 57.00 53.41 2i9y n GLN 59 Cb 0.33 -3.19 -0.00 0.00 0.00 0.00 0.00 30.24 27.38 2i9y n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2i9y n GLY 60 N 3.92 4.96 3.42 1.08 0.00 -1.23 -4.86 105.19 112.48 2i9y n GLY 60 Ca 0.47 -2.03 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 2i9y n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9y n ASP 62 N 4.77 2.58 -4.98 0.00 5.75 -1.26 -4.98 116.55 118.43 2i9y n ASP 62 Ca 0.33 -0.07 -0.18 0.00 -0.01 0.00 0.00 54.79 54.86 2i9y n ASP 62 Cb 0.42 -0.29 -0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2i9y n ASP 62 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2i9y s LEU 63 N -6.06 3.66 0.00 -2.12 1.02 -1.26 -4.87 118.68 109.05 2i9y s LEU 63 Ca -0.23 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.48 2i9y s LEU 63 Cb 0.06 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.72 2i9y s LEU 63 CO 0.39 -0.67 0.00 1.57 0.02 0.00 0.00 176.35 177.66 2i9y n HIS 64 N -1.74 0.00 -1.89 0.29 -0.00 -1.26 -4.95 115.22 105.67 2i9y n HIS 64 Ca 0.05 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.86 2i9y n HIS 64 Cb 0.59 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.50 2i9y n HIS 64 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 2i9y s GLU 65 N 2.39 3.03 2.07 1.57 1.03 -1.26 -4.02 118.70 123.51 2i9y s GLU 65 Ca 0.00 2.03 0.00 0.00 0.03 0.00 0.00 54.97 57.03 2i9y s GLU 65 Cb 0.00 -2.09 0.00 0.00 -0.80 0.00 0.00 34.13 31.24 2i9y s GLU 65 CO 0.00 -1.21 0.00 0.41 -1.33 0.00 0.00 175.26 173.13 2i9y n GLY 66 N 0.67 2.07 1.13 -3.83 0.00 -1.26 -3.63 105.19 100.34 2i9y n GLY 66 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2i9y n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2i9y n ASP 67 N 5.79 -1.57 0.19 1.61 2.03 -1.26 -4.95 116.55 118.39 2i9y n ASP 67 Ca 0.00 0.50 0.14 0.00 0.52 0.00 0.00 54.79 55.95 2i9y n ASP 67 Cb 0.00 1.69 0.50 0.00 -0.72 0.00 0.00 41.12 42.59 2i9y n ASP 67 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2i9y h TRP 68 N 0.00 0.00 -0.05 -0.67 4.06 -1.87 -3.37 115.95 114.04 2i9y h TRP 68 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 2i9y h TRP 68 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2i9y h TRP 68 CO 0.00 0.00 -0.02 0.41 -3.56 0.00 0.00 178.44 175.27 2i9y n GLY 69 N 0.38 0.48 3.38 1.49 0.00 -1.24 -4.77 105.19 104.91 2i9y n GLY 69 Ca 0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2i9y n GLY 69 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i9y s THR 70 N -1.88 0.05 0.28 2.61 -1.32 -1.26 -4.77 115.64 109.35 2i9y s THR 70 Ca 0.00 -1.36 -0.29 0.00 -1.21 0.00 0.00 61.69 58.82 2i9y s THR 70 Cb 0.00 -1.90 -0.10 0.00 -1.51 0.00 0.00 72.50 68.99 2i9y s THR 70 CO 0.00 -0.23 1.39 -0.69 -2.21 0.00 0.00 174.62 172.88 2i9y s VAL 71 N -3.98 2.66 0.00 5.08 1.01 -1.26 -2.21 120.40 121.71 2i9y s VAL 71 Ca 0.18 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2i9y s VAL 71 Cb 0.03 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2i9y s VAL 71 CO 0.02 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2i9y n GLY 72 N 1.58 0.50 3.75 4.51 0.00 -0.55 -5.01 105.19 109.97 2i9y n GLY 72 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2i9y n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i9y s SER 73 N -2.72 6.46 -0.13 1.61 0.15 -0.94 -4.65 113.70 113.49 2i9y s SER 73 Ca 0.00 2.86 -0.00 0.00 0.70 0.00 0.00 55.95 59.51 2i9y s SER 73 Cb 0.00 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2i9y s SER 73 CO 0.00 -0.85 -0.09 -0.63 1.20 0.00 0.00 173.24 172.87 2i9y s ILE 74 N -0.01 1.18 0.13 6.45 1.01 -1.26 -0.60 121.20 128.10 2i9y s ILE 74 Ca 0.62 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.92 2i9y s ILE 74 Cb -0.46 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2i9y s ILE 74 CO 0.47 0.38 -0.12 0.68 0.00 0.00 0.00 174.94 176.35 2i9y s VAL 75 N 1.65 1.22 -0.14 2.92 -7.23 -1.25 -4.91 120.40 112.66 2i9y s VAL 75 Ca 0.05 -1.83 -0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2i9y s VAL 75 Cb -0.13 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 2i9y s VAL 75 CO -0.09 -0.56 -0.11 -0.36 -0.31 0.00 0.00 175.10 173.67 2i9y s PHE 76 N -2.61 2.85 -0.24 2.82 0.08 -1.26 -3.96 117.98 115.66 2i9y s PHE 76 Ca 0.11 -0.62 -0.07 0.00 0.12 0.00 0.00 56.93 56.48 2i9y s PHE 76 Cb -0.02 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 2i9y s PHE 76 CO 0.02 -0.21 0.05 -0.46 -0.10 0.00 0.00 175.22 174.52 2i9y s TRP 77 N 0.42 3.07 -0.16 0.36 -0.00 -1.16 -4.94 118.94 116.52 2i9y s TRP 77 Ca -0.09 -0.47 -0.06 0.00 -0.00 0.00 0.00 56.10 55.48 2i9y s TRP 77 Cb -0.16 -2.20 -0.04 0.00 -0.00 0.00 0.00 33.47 31.08 2i9y s TRP 77 CO 0.05 -0.35 0.05 -0.80 -0.00 0.00 0.00 176.95 175.90 2i9y s ASN 78 N 1.47 5.52 0.05 5.86 0.02 -1.26 -0.32 114.94 126.28 2i9y s ASN 78 Ca 0.06 0.09 -0.07 0.00 -1.02 0.00 0.00 52.86 51.92 2i9y s ASN 78 Cb -0.15 -1.89 -0.01 0.00 0.02 0.00 0.00 41.25 39.23 2i9y s ASN 78 CO 0.03 0.21 0.13 -0.72 0.02 0.00 0.00 177.10 176.77 2i9y s TYR 79 N 0.12 0.20 -0.22 2.20 1.13 -0.26 -4.98 117.35 115.54 2i9y s TYR 79 Ca 0.04 -0.56 -0.07 0.00 -1.41 0.00 0.00 57.07 55.07 2i9y s TYR 79 Cb -0.12 -0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.57 2i9y s TYR 79 CO 0.01 -0.43 0.07 0.08 -2.51 0.00 0.00 175.55 172.77 2i9y s VAL 80 N -3.14 4.50 -0.06 -3.49 1.01 -1.26 0.56 120.40 118.52 2i9y s VAL 80 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2i9y s VAL 80 Cb 0.02 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.35 2i9y s VAL 80 CO -0.07 0.38 0.02 -2.28 0.00 0.00 0.00 175.10 173.15 2i9y s HIS 81 N 1.15 0.44 -1.61 5.22 5.04 0.13 -4.78 115.29 120.88 2i9y s HIS 81 Ca 0.04 -0.01 0.00 0.00 -1.54 0.00 0.00 55.06 53.56 2i9y s HIS 81 Cb -0.14 -0.68 0.00 0.00 0.04 0.00 0.00 32.58 31.80 2i9y s HIS 81 CO 0.03 -0.28 0.00 -0.25 -2.34 0.00 0.00 174.74 171.91 2i9y n ASP 82 N 5.20 -5.25 0.00 9.88 8.00 -1.26 -1.96 116.55 131.16 2i9y n ASP 82 Ca -0.06 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2i9y n ASP 82 Cb 0.50 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.27 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 -0.97 2.25 3.90 0.44 0.00 -1.26 -5.03 105.19 104.52 2i9y n GLY 83 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.34 3.60 -0.33 1.61 8.01 -0.83 -5.04 118.70 125.39 2i9y s GLU 84 Ca 0.00 -0.13 -0.24 0.00 0.01 0.00 0.00 54.97 54.62 2i9y s GLU 84 Cb 0.00 -2.83 0.00 0.00 -4.31 0.00 0.00 34.13 26.99 2i9y s GLU 84 CO 0.00 0.44 0.81 0.00 0.01 0.00 0.00 175.26 176.52 2i9y s ALA 85 N -1.72 3.49 0.12 5.21 0.00 -1.26 -0.70 121.76 126.90 2i9y s ALA 85 Ca 0.41 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 2i9y s ALA 85 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2i9y s ALA 85 CO 0.26 -1.32 0.30 0.15 0.00 0.00 0.00 175.76 175.15 2i9y s LYS 86 N 3.06 3.51 -0.04 0.00 -0.14 0.19 -4.93 119.74 121.39 2i9y s LYS 86 Ca 0.33 -0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.64 2i9y s LYS 86 Cb -0.14 -2.94 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 2i9y s LYS 86 CO 0.14 0.52 -0.12 0.08 -0.76 0.00 0.00 175.35 175.21 2i9y s VAL 87 N -1.63 1.07 -0.10 3.17 1.01 -1.26 -1.10 120.40 121.55 2i9y s VAL 87 Ca 0.37 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2i9y s VAL 87 Cb -0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2i9y s VAL 87 CO 0.27 0.32 0.02 0.00 0.00 0.00 0.00 175.10 175.71 2i9y s ALA 88 N 0.23 3.32 -0.18 5.51 0.00 0.56 -4.96 121.76 126.24 2i9y s ALA 88 Ca -0.05 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 2i9y s ALA 88 Cb -0.11 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2i9y s ALA 88 CO 0.02 0.52 -0.05 0.15 0.00 0.00 0.00 175.76 176.40 2i9y s LYS 89 N -0.66 3.52 0.04 0.00 -0.14 -1.26 -3.01 119.74 118.22 2i9y s LYS 89 Ca 0.11 -0.58 -0.16 0.00 -1.36 0.00 0.00 55.97 53.98 2i9y s LYS 89 Cb -0.12 -2.93 0.03 0.00 -1.68 0.00 0.00 37.83 33.13 2i9y s LYS 89 CO 0.02 0.05 0.36 -1.83 -0.76 0.00 0.00 175.35 173.19 2i9y s GLU 90 N 0.84 0.84 0.00 1.68 4.04 -1.25 -4.42 118.70 120.44 2i9y s GLU 90 Ca -0.01 -0.40 0.01 0.00 0.04 0.00 0.00 54.97 54.61 2i9y s GLU 90 Cb -0.15 0.37 -0.00 0.00 0.02 0.00 0.00 34.13 34.37 2i9y s GLU 90 CO 0.01 -0.28 -0.03 0.50 -1.84 0.00 0.00 175.26 173.63 2i9y s ARG 91 N -2.36 0.21 -0.16 -4.83 3.52 -0.88 -3.81 118.95 110.64 2i9y s ARG 91 Ca -0.06 -0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 55.10 2i9y s ARG 91 Cb -0.01 -0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.20 2i9y s ARG 91 CO -0.02 0.04 1.19 0.42 -0.81 0.00 0.00 175.30 176.12 2i9y s ILE 92 N -0.20 4.40 -0.26 4.11 1.01 0.23 -2.27 121.20 128.22 2i9y s ILE 92 Ca -0.01 1.69 -0.01 0.00 0.00 0.00 0.00 60.65 62.32 2i9y s ILE 92 Cb -0.02 -4.09 -0.16 0.00 0.01 0.00 0.00 42.46 38.20 2i9y s ILE 92 CO -0.00 -0.12 -0.24 -0.62 0.00 0.00 0.00 174.94 173.95 2i9y n GLU 93 N 6.28 0.64 -3.74 2.79 -0.58 -0.09 -1.49 120.64 124.45 2i9y n GLU 93 Ca 0.13 0.18 -0.13 0.00 -0.42 0.00 0.00 57.16 56.91 2i9y n GLU 93 Cb 0.45 -1.52 -0.10 0.00 -0.57 0.00 0.00 31.44 29.71 2i9y n GLU 93 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i9y s ALA 94 N -2.52 -0.90 -0.11 0.62 0.00 -1.24 -4.88 121.76 112.72 2i9y s ALA 94 Ca -0.36 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 52.35 2i9y s ALA 94 Cb 0.10 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.94 2i9y s ALA 94 CO 0.58 -0.22 0.24 0.54 0.00 0.00 0.00 175.76 176.91 2i9y s VAL 95 N -0.42 -0.27 -0.30 0.00 0.11 -1.26 -0.83 120.40 117.43 2i9y s VAL 95 Ca -0.05 0.25 0.01 0.00 -2.93 0.00 0.00 61.98 59.25 2i9y s VAL 95 Cb -0.03 -0.40 0.06 0.00 -1.53 0.00 0.00 36.38 34.48 2i9y s VAL 95 CO 0.02 0.10 -0.03 -1.61 -3.33 0.00 0.00 175.10 170.26 2i9y s GLU 96 N 2.01 2.22 0.12 1.54 0.41 0.37 -4.99 118.70 120.38 2i9y s GLU 96 Ca -0.02 -1.40 -0.19 0.00 -0.41 0.00 0.00 54.97 52.94 2i9y s GLU 96 Cb -0.12 -3.09 -0.06 0.00 -1.78 0.00 0.00 34.13 29.08 2i9y s GLU 96 CO -0.08 -0.66 1.75 -1.35 -0.49 0.00 0.00 175.26 174.43 2i9y h PRO 97 N 7.87 0.32 0.00 0.39 0.11 -1.93 -1.04 132.00 137.71 2i9y h PRO 97 Ca -0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2i9y h PRO 97 Cb 1.05 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2i9y h PRO 97 CO 0.51 0.25 -0.08 -0.44 -0.21 0.00 0.00 178.00 178.03 2i9y h ASP 98 N 0.30 0.00 0.05 -2.05 3.32 -1.94 -3.14 116.42 112.95 2i9y h ASP 98 Ca 0.09 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2i9y h ASP 98 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2i9y h ASP 98 CO -0.02 0.01 -0.90 0.29 -1.72 0.00 0.00 179.24 176.90 2i9y n LYS 99 N -2.42 0.11 -3.52 3.56 5.02 -1.15 -4.96 118.16 114.80 2i9y n LYS 99 Ca 0.05 -0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 2i9y n LYS 99 Cb 0.45 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.05 2i9y n LYS 99 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2i9y n ASN 100 N -1.37 -4.55 -4.31 4.39 3.02 -0.45 -4.56 115.26 107.43 2i9y n ASN 100 Ca 0.05 -0.57 -0.32 0.00 -0.03 0.00 0.00 54.58 53.71 2i9y n ASN 100 Cb 0.34 -5.03 -0.16 0.00 -0.61 0.00 0.00 39.78 34.33 2i9y n ASN 100 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2i9y s LEU 101 N -6.86 2.26 -0.12 3.41 2.96 -0.86 -1.69 118.68 117.78 2i9y s LEU 101 Ca 0.34 -0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2i9y s LEU 101 Cb -0.15 -1.44 0.06 0.00 0.50 0.00 0.00 46.19 45.16 2i9y s LEU 101 CO 0.72 0.24 0.25 -0.51 -1.32 0.00 0.00 176.35 175.74 2i9y s ILE 102 N -0.13 -0.33 -0.20 6.68 1.10 -0.29 -0.48 121.20 127.56 2i9y s ILE 102 Ca -0.04 0.26 -0.11 0.00 -0.51 0.00 0.00 60.65 60.25 2i9y s ILE 102 Cb -0.14 -0.42 -0.05 0.00 0.15 0.00 0.00 42.46 42.00 2i9y s ILE 102 CO 0.04 0.11 0.16 -0.89 -2.11 0.00 0.00 174.94 172.24 2i9y s THR 103 N 2.17 5.39 0.09 4.00 2.01 -0.01 -0.92 115.64 128.36 2i9y s THR 103 Ca -0.01 0.24 0.06 0.00 0.31 0.00 0.00 61.69 62.29 2i9y s THR 103 Cb -0.12 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2i9y s THR 103 CO -0.08 0.42 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.84 2i9y s PHE 104 N 0.50 2.84 0.02 4.92 0.08 0.16 -0.91 117.98 125.59 2i9y s PHE 104 Ca 0.09 -0.10 0.03 0.00 0.12 0.00 0.00 56.93 57.07 2i9y s PHE 104 Cb -0.12 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2i9y s PHE 104 CO -0.00 0.44 -0.10 0.50 -0.10 0.00 0.00 175.22 175.96 2i9y s ARG 105 N -2.13 0.68 -0.06 0.44 3.52 -0.96 -1.63 118.95 118.80 2i9y s ARG 105 Ca 0.22 -0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 54.97 2i9y s ARG 105 Cb -0.11 -0.61 -0.02 0.00 -1.56 0.00 0.00 34.95 32.65 2i9y s ARG 105 CO 0.14 0.15 1.05 0.54 -0.81 0.00 0.00 175.30 176.38 2i9y s VAL 106 N -0.72 4.65 -0.01 7.11 0.11 -1.16 -2.08 120.40 128.29 2i9y s VAL 106 Ca -0.01 1.92 0.03 0.00 -2.93 0.00 0.00 61.98 60.98 2i9y s VAL 106 Cb -0.06 -4.23 -0.04 0.00 -1.53 0.00 0.00 36.38 30.51 2i9y s VAL 106 CO 0.00 0.04 0.04 2.30 -3.33 0.00 0.00 175.10 174.16 2i9y n ILE 107 N 4.39 0.09 0.00 7.04 -0.00 -1.26 -4.92 119.36 124.69 2i9y n ILE 107 Ca 0.09 -0.09 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 2i9y n ILE 107 Cb 0.49 -0.17 0.00 0.00 -0.00 0.00 0.00 39.64 39.95 2i9y n ILE 107 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2i9y n GLU 108 N -1.83 0.00 0.00 6.28 4.07 -1.26 -5.04 120.64 122.86 2i9y n GLU 108 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2i9y n GLU 108 Cb 0.31 -0.59 0.00 0.00 -0.06 0.00 0.00 31.44 31.10 2i9y n GLU 108 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i9y n GLY 109 N 1.79 0.28 0.25 8.31 0.00 -1.26 -5.01 105.19 109.55 2i9y n GLY 109 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2i9y n GLY 109 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2i9y h ASP 110 N 0.00 -0.43 1.17 1.61 3.58 -2.00 0.12 116.42 120.46 2i9y h ASP 110 Ca 0.00 0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 2i9y h ASP 110 Cb 0.00 0.34 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2i9y h ASP 110 CO 0.00 -0.17 -0.25 -0.07 -2.88 0.00 0.00 179.24 175.87 2i9y h LEU 111 N 0.06 0.00 0.00 2.28 3.38 -1.95 -2.98 115.31 116.10 2i9y h LEU 111 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2i9y h LEU 111 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2i9y h LEU 111 CO -0.61 0.25 0.00 0.23 0.09 0.00 0.00 178.44 178.40 2i9y n MET 112 N -3.31 0.24 0.00 1.13 2.81 0.38 -0.96 117.12 117.41 2i9y n MET 112 Ca 0.01 0.09 0.13 0.00 -1.81 0.00 0.00 57.70 56.12 2i9y n MET 112 Cb 0.50 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 31.97 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 -1.34 0.15 0.00 0.03 4.76 -1.03 -4.07 118.16 116.66 2i9y n LYS 113 Ca 0.09 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2i9y n LYS 113 Cb 0.19 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 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 -1.38 2.94 -4.70 1.97 1.02 -0.83 -5.01 120.64 114.65 2i9y n GLU 114 Ca 0.08 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.96 2i9y n GLU 114 Cb 0.33 -0.92 -0.14 0.00 -0.02 0.00 0.00 31.44 30.68 2i9y n GLU 114 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2i9y s TYR 115 N -1.84 1.79 -2.44 -0.32 2.02 -0.14 -3.50 117.35 112.92 2i9y s TYR 115 Ca 0.00 -0.37 0.27 0.00 -0.37 0.00 0.00 57.07 56.61 2i9y s TYR 115 Cb 0.00 -1.08 0.95 0.00 -0.40 0.00 0.00 41.96 41.42 2i9y s TYR 115 CO 0.00 0.07 1.68 0.36 -1.57 0.00 0.00 175.55 176.09 2i9y n LYS 116 N 1.99 1.61 -3.60 -0.62 2.85 0.17 -3.81 118.16 116.75 2i9y n LYS 116 Ca -0.17 -0.98 -0.12 0.00 -1.05 0.00 0.00 58.31 56.00 2i9y n LYS 116 Cb 0.53 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.37 2i9y n LYS 116 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2i9y s SER 117 N -2.06 -0.50 -0.20 -5.58 1.04 -1.25 -4.93 113.70 100.22 2i9y s SER 117 Ca 0.36 0.77 -0.05 0.00 0.48 0.00 0.00 55.95 57.50 2i9y s SER 117 Cb 0.21 0.71 0.10 0.00 0.10 0.00 0.00 66.02 67.14 2i9y s SER 117 CO 0.36 -0.30 0.38 0.12 0.98 0.00 0.00 173.24 174.78 2i9y s PHE 118 N -0.42 -0.75 -0.05 5.02 5.36 -1.26 -1.71 117.98 124.16 2i9y s PHE 118 Ca -0.01 1.20 0.01 0.00 -0.96 0.00 0.00 56.93 57.17 2i9y s PHE 118 Cb -0.03 0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.83 2i9y s PHE 118 CO 0.00 -0.55 -0.07 -1.17 -1.46 0.00 0.00 175.22 171.98 2i9y s LEU 119 N 2.56 1.41 -0.01 6.12 2.96 0.17 -2.97 118.68 128.93 2i9y s LEU 119 Ca 0.04 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2i9y s LEU 119 Cb -0.13 -0.55 -0.01 0.00 0.50 0.00 0.00 46.19 46.00 2i9y s LEU 119 CO -0.13 -0.03 -0.09 -1.48 -1.32 0.00 0.00 176.35 173.30 2i9y s LEU 120 N 0.85 1.98 -0.04 -0.68 2.34 -0.65 -0.27 118.68 122.22 2i9y s LEU 120 Ca -0.12 -0.16 0.04 0.00 0.06 0.00 0.00 54.13 53.96 2i9y s LEU 120 Cb -0.15 -0.45 -0.00 0.00 -0.56 0.00 0.00 46.19 45.03 2i9y s LEU 120 CO 0.01 0.10 -0.17 -0.89 -1.06 0.00 0.00 176.35 174.34 2i9y s THR 121 N -0.14 1.38 0.05 5.48 2.01 0.12 0.35 115.64 124.89 2i9y s THR 121 Ca 0.02 -0.70 0.09 0.00 0.31 0.00 0.00 61.69 61.42 2i9y s THR 121 Cb -0.04 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 2i9y s THR 121 CO -0.00 0.40 -0.26 0.27 -0.69 0.00 0.00 174.62 174.34 2i9y s ILE 122 N -0.02 2.10 -0.07 1.82 -4.36 -0.10 0.04 121.20 120.61 2i9y s ILE 122 Ca -0.02 -1.41 -0.03 0.00 -0.26 0.00 0.00 60.65 58.92 2i9y s ILE 122 Cb -0.11 -1.81 0.04 0.00 1.25 0.00 0.00 42.46 41.84 2i9y s ILE 122 CO 0.02 0.32 0.16 -1.58 0.24 0.00 0.00 174.94 174.09 2i9y s GLN 123 N -1.33 0.11 -0.27 0.37 0.74 -0.50 -1.13 119.66 117.65 2i9y s GLN 123 Ca 0.11 0.38 -0.15 0.00 0.05 0.00 0.00 55.36 55.75 2i9y s GLN 123 Cb -0.10 -0.15 -0.04 0.00 1.10 0.00 0.00 33.01 33.82 2i9y s GLN 123 CO 0.02 -0.15 0.40 0.08 -0.55 0.00 0.00 175.29 175.09 2i9y s VAL 124 N 1.10 5.16 -0.11 1.34 1.01 -0.68 0.28 120.40 128.50 2i9y s VAL 124 Ca -0.08 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.55 2i9y s VAL 124 Cb -0.11 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2i9y s VAL 124 CO -0.06 0.15 -0.22 -0.89 0.00 0.00 0.00 175.10 174.08 2i9y s THR 125 N 2.07 1.95 0.77 3.92 2.01 0.75 -4.75 115.64 122.36 2i9y s THR 125 Ca 0.16 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 61.07 2i9y s THR 125 Cb -0.16 -1.71 0.05 0.00 0.01 0.00 0.00 72.50 70.70 2i9y s THR 125 CO 0.10 0.53 1.15 -0.81 -0.69 0.00 0.00 174.62 174.90 2i9y n PRO 126 N 3.75 0.39 -3.05 4.92 -0.04 -1.26 0.10 135.00 139.81 2i9y n PRO 126 Ca -0.20 0.20 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 2i9y n PRO 126 Cb 0.52 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.53 2i9y n PRO 126 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2i9y s LYS 127 N -3.81 4.22 0.07 0.54 1.02 -0.91 -4.62 119.74 116.25 2i9y s LYS 127 Ca 0.75 0.88 -0.35 0.00 0.02 0.00 0.00 55.97 57.27 2i9y s LYS 127 Cb -0.32 -2.69 -0.20 0.00 -0.52 0.00 0.00 37.83 34.10 2i9y s LYS 127 CO 0.49 0.28 1.60 -1.35 -0.92 0.00 0.00 175.35 175.46 2i9y h PRO 128 N 2.95 -1.06 -1.63 -1.68 0.11 -1.95 -3.32 132.00 125.43 2i9y h PRO 128 Ca -0.48 0.07 -0.58 0.00 0.11 0.00 0.00 66.00 65.12 2i9y h PRO 128 Cb 1.19 0.24 -0.42 0.00 0.11 0.00 0.00 31.00 32.12 2i9y h PRO 128 CO 0.65 -0.71 -0.73 0.41 -0.21 0.00 0.00 178.00 177.41 2i9y n GLY 129 N -1.57 5.83 3.42 -0.55 0.00 -1.26 -5.01 105.19 106.04 2i9y n GLY 129 Ca -0.15 -2.73 -0.14 0.00 0.00 0.00 0.00 46.02 43.00 2i9y n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9y s GLY 130 N -3.51 -0.39 0.50 -0.02 0.00 -1.25 -5.02 107.32 97.62 2i9y s GLY 130 Ca 0.48 1.27 0.24 0.00 0.00 0.00 0.00 44.72 46.71 2i9y s GLY 130 CO -0.18 1.04 2.03 -2.55 0.00 0.00 0.00 173.10 173.45 2i9y h PRO 131 N 4.65 0.00 0.00 2.90 0.11 -1.89 -3.37 132.00 134.39 2i9y h PRO 131 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2i9y h PRO 131 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2i9y h PRO 131 CO 0.25 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.60 2i9y n GLY 132 N -0.68 -1.04 3.26 -0.55 0.00 -1.25 -3.11 105.19 101.83 2i9y n GLY 132 Ca -0.02 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 2i9y n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9y s SER 133 N -1.02 -0.08 -0.21 1.61 0.01 -0.96 -2.14 113.70 110.91 2i9y s SER 133 Ca 0.00 -0.39 -0.10 0.00 1.31 0.00 0.00 55.95 56.77 2i9y s SER 133 Cb 0.00 0.39 -0.05 0.00 0.21 0.00 0.00 66.02 66.57 2i9y s SER 133 CO 0.00 -0.74 0.14 -0.63 0.41 0.00 0.00 173.24 172.42 2i9y s ILE 134 N -3.43 5.40 -0.27 1.44 1.09 0.11 -0.24 121.20 125.30 2i9y s ILE 134 Ca 0.01 0.19 -0.17 0.00 -1.10 0.00 0.00 60.65 59.58 2i9y s ILE 134 Cb 0.02 -3.48 -0.03 0.00 -1.06 0.00 0.00 42.46 37.91 2i9y s ILE 134 CO -0.09 0.42 0.48 0.54 -0.10 0.00 0.00 174.94 176.19 2i9y s VAL 135 N 0.52 5.09 -0.41 2.92 0.11 0.12 -0.18 120.40 128.57 2i9y s VAL 135 Ca 0.08 0.77 -0.22 0.00 -2.93 0.00 0.00 61.98 59.68 2i9y s VAL 135 Cb -0.12 -3.81 0.02 0.00 -1.53 0.00 0.00 36.38 30.94 2i9y s VAL 135 CO -0.00 0.08 0.72 -1.00 -3.33 0.00 0.00 175.10 171.57 2i9y s HIS 136 N 2.26 3.06 -0.24 1.54 3.76 0.14 -1.86 115.29 123.95 2i9y s HIS 136 Ca 0.19 0.22 -0.17 0.00 -0.15 0.00 0.00 55.06 55.16 2i9y s HIS 136 Cb -0.16 -3.43 -0.03 0.00 1.11 0.00 0.00 32.58 30.07 2i9y s HIS 136 CO 0.10 -0.84 0.47 -1.58 -0.85 0.00 0.00 174.74 172.04 2i9y s TRP 137 N 3.03 3.29 -0.26 1.40 0.52 0.21 -1.41 118.94 125.72 2i9y s TRP 137 Ca 0.27 0.61 0.01 0.00 0.02 0.00 0.00 56.10 57.01 2i9y s TRP 137 Cb -0.13 -2.65 0.05 0.00 -1.15 0.00 0.00 33.47 29.59 2i9y s TRP 137 CO 0.19 -0.20 -0.08 -1.58 0.02 0.00 0.00 176.95 175.30 2i9y s HIS 138 N 2.01 3.22 -0.12 -1.98 2.46 0.11 -1.26 115.29 119.72 2i9y s HIS 138 Ca 0.20 -2.10 0.01 0.00 0.47 0.00 0.00 55.06 53.64 2i9y s HIS 138 Cb -0.15 -1.99 -0.01 0.00 -0.13 0.00 0.00 32.58 30.30 2i9y s HIS 138 CO 0.09 -0.84 -0.16 -0.51 -2.47 0.00 0.00 174.74 170.85 2i9y s LEU 139 N 1.17 2.54 -0.07 8.88 1.02 0.68 0.13 118.68 133.03 2i9y s LEU 139 Ca -0.06 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 53.72 2i9y s LEU 139 Cb -0.19 -1.55 0.02 0.00 0.02 0.00 0.00 46.19 44.49 2i9y s LEU 139 CO -0.04 0.18 -0.09 -1.61 0.02 0.00 0.00 176.35 174.80 2i9y s GLU 140 N 0.27 1.39 0.09 1.70 2.02 0.62 -0.65 118.70 124.15 2i9y s GLU 140 Ca -0.12 -0.29 -0.14 0.00 0.02 0.00 0.00 54.97 54.45 2i9y s GLU 140 Cb -0.16 -1.26 0.02 0.00 0.10 0.00 0.00 34.13 32.83 2i9y s GLU 140 CO 0.06 -0.06 0.33 1.52 0.02 0.00 0.00 175.26 177.14 2i9y s TYR 141 N 0.93 -0.11 -0.22 1.61 -0.85 0.18 -0.65 117.35 118.24 2i9y s TYR 141 Ca -0.10 -0.15 -0.05 0.00 -0.52 0.00 0.00 57.07 56.25 2i9y s TYR 141 Cb -0.15 0.14 -0.02 0.00 0.38 0.00 0.00 41.96 42.32 2i9y s TYR 141 CO 0.01 -0.60 -0.01 -2.00 -1.52 0.00 0.00 175.55 171.42 2i9y s GLU 142 N -3.33 3.48 0.26 -3.49 2.56 -0.70 0.93 118.70 118.41 2i9y s GLU 142 Ca 0.00 -0.58 -0.30 0.00 0.00 0.00 0.00 54.97 54.10 2i9y s GLU 142 Cb 0.02 -3.08 -0.10 0.00 2.00 0.00 0.00 34.13 32.96 2i9y s GLU 142 CO -0.08 -0.15 1.43 0.15 -0.56 0.00 0.00 175.26 176.04 2i9y s LYS 143 N 1.41 4.27 0.11 4.30 3.01 -0.66 -0.65 119.74 131.53 2i9y s LYS 143 Ca 0.05 2.29 -0.11 0.00 -1.01 0.00 0.00 55.97 57.19 2i9y s LYS 143 Cb -0.14 -3.11 -0.15 0.00 -1.01 0.00 0.00 37.83 33.42 2i9y s LYS 143 CO -0.01 -0.40 1.28 0.82 0.51 0.00 0.00 175.35 177.56 2i9y h ILE 144 N 3.49 1.30 -2.01 2.17 2.04 -1.90 -3.43 117.51 119.18 2i9y h ILE 144 Ca -0.46 -2.13 0.23 0.00 1.00 0.00 0.00 64.86 63.50 2i9y h ILE 144 Cb 1.22 2.17 -0.10 0.00 -0.74 0.00 0.00 36.82 39.37 2i9y h ILE 144 CO 0.76 0.66 0.61 -0.55 0.00 0.00 0.00 178.15 179.64 2i9y s SER 145 N -7.15 -0.14 -0.02 1.72 0.15 -1.26 -5.03 113.70 101.97 2i9y s SER 145 Ca -0.09 -0.29 -0.22 0.00 0.70 0.00 0.00 55.95 56.04 2i9y s SER 145 Cb 0.08 0.36 -0.15 0.00 -1.71 0.00 0.00 66.02 64.61 2i9y s SER 145 CO 0.90 -0.67 1.00 -0.33 1.20 0.00 0.00 173.24 175.34 2i9y h GLU 146 N 2.00 -0.41 0.00 5.44 4.39 -1.91 -2.39 114.58 121.70 2i9y h GLU 146 Ca -0.26 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2i9y h GLU 146 Cb 1.22 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2i9y h GLU 146 CO 0.27 -0.08 0.00 0.93 -1.16 0.00 0.00 179.01 178.97 2i9y h GLU 147 N -0.90 0.00 0.00 2.33 5.08 -1.99 -0.64 114.58 118.45 2i9y h GLU 147 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2i9y h GLU 147 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2i9y h GLU 147 CO 0.07 0.00 -0.52 0.28 -1.00 0.00 0.00 179.01 177.84 2i9y h VAL 148 N 0.00 0.00 -3.07 3.13 2.07 -1.86 -3.45 116.25 113.07 2i9y h VAL 148 Ca 0.00 -0.83 -0.67 0.00 0.82 0.00 0.00 66.70 66.03 2i9y h VAL 148 Cb 0.06 1.54 -0.11 0.00 -1.52 0.00 0.00 31.29 31.27 2i9y h VAL 148 CO 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 177.57 177.02 2i9y s ALA 149 N -3.25 3.55 -0.44 1.67 0.00 -0.25 -4.53 121.76 118.51 2i9y s ALA 149 Ca 0.04 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.24 2i9y s ALA 149 Cb 0.09 -1.64 0.14 0.00 0.00 0.00 0.00 23.12 21.72 2i9y s ALA 149 CO 0.72 0.64 0.27 -1.01 0.00 0.00 0.00 175.76 176.37 2i9y s HIS 150 N -1.04 1.74 -0.45 0.00 0.09 -1.26 -4.93 115.29 109.43 2i9y s HIS 150 Ca 0.17 -2.33 0.18 0.00 -0.00 0.00 0.00 55.06 53.09 2i9y s HIS 150 Cb -0.12 -1.62 0.90 0.00 -0.00 0.00 0.00 32.58 31.74 2i9y s HIS 150 CO 0.07 -0.78 1.56 -2.30 -0.00 0.00 0.00 174.74 173.29 2i9y n PRO 151 N 3.41 0.12 -0.14 8.40 -0.02 -1.26 -2.39 135.00 143.12 2i9y n PRO 151 Ca 0.13 0.53 -0.05 0.00 -2.02 0.00 0.00 63.50 62.10 2i9y n PRO 151 Cb 0.37 -1.83 0.04 0.00 -0.02 0.00 0.00 33.50 32.05 2i9y n PRO 151 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2i9y h GLU 152 N 0.00 0.38 0.00 -0.52 5.08 -2.01 -2.35 114.58 115.16 2i9y h GLU 152 Ca 0.00 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.13 2i9y h GLU 152 Cb 0.11 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2i9y h GLU 152 CO 0.00 0.25 -0.98 1.79 -1.00 0.00 0.00 179.01 179.07 2i9y h THR 153 N 0.39 1.65 -0.87 1.13 1.35 -1.91 -2.98 112.91 111.66 2i9y h THR 153 Ca 0.20 -3.33 -0.02 0.00 -0.55 0.00 0.00 66.41 62.71 2i9y h THR 153 Cb 0.15 2.81 -0.04 0.00 -1.73 0.00 0.00 68.15 69.34 2i9y h THR 153 CO -0.17 0.94 0.46 -0.07 -0.25 0.00 0.00 175.52 176.42 2i9y h LEU 154 N 0.00 1.11 -0.89 3.87 3.38 -1.53 0.10 115.31 121.35 2i9y h LEU 154 Ca -0.01 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2i9y h LEU 154 Cb 1.75 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 2i9y h LEU 154 CO 0.12 0.91 -0.06 -0.07 0.09 0.00 0.00 178.44 179.43 2i9y h LEU 155 N 1.23 0.74 -0.78 1.67 3.38 -1.34 -1.70 115.31 118.49 2i9y h LEU 155 Ca 0.30 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2i9y h LEU 155 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2i9y h LEU 155 CO -0.04 0.84 -0.28 1.56 0.09 0.00 0.00 178.44 180.60 2i9y h GLN 156 N 0.70 0.60 -0.91 1.13 4.20 -1.22 -2.06 115.11 117.56 2i9y h GLN 156 Ca 0.13 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.59 2i9y h GLN 156 Cb 0.51 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2i9y h GLN 156 CO 0.03 0.82 0.59 0.35 -0.67 0.00 0.00 178.83 179.95 2i9y h PHE 157 N 0.52 1.15 -0.36 2.96 3.57 -0.35 -1.11 116.94 123.32 2i9y h PHE 157 Ca 0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2i9y h PHE 157 Cb 0.76 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2i9y h PHE 157 CO 0.03 0.73 0.21 0.00 -2.23 0.00 0.00 178.31 177.05 2i9y h VAL 159 N 0.46 1.15 -0.15 0.00 2.07 -0.72 -0.78 116.25 118.29 2i9y h VAL 159 Ca 0.13 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2i9y h VAL 159 Cb 0.02 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2i9y h VAL 159 CO -0.02 0.14 -0.13 -0.33 0.02 0.00 0.00 177.57 177.25 2i9y h GLU 160 N 0.76 0.24 -0.01 1.57 4.39 -1.02 -1.54 114.58 118.97 2i9y h GLU 160 Ca 0.21 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.62 2i9y h GLU 160 Cb -0.08 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2i9y h GLU 160 CO -0.04 0.38 -0.91 0.28 -1.16 0.00 0.00 179.01 177.56 2i9y h VAL 161 N 0.23 1.32 -0.96 3.13 2.07 -1.12 -3.34 116.25 117.56 2i9y h VAL 161 Ca 0.05 -2.18 0.13 0.00 0.82 0.00 0.00 66.70 65.51 2i9y h VAL 161 Cb 0.38 2.41 -0.09 0.00 -1.52 0.00 0.00 31.29 32.47 2i9y h VAL 161 CO 0.02 0.67 0.59 0.28 0.02 0.00 0.00 177.57 179.14 2i9y h SER 162 N 0.27 0.83 -0.42 0.57 0.02 -0.13 -1.54 113.55 113.15 2i9y h SER 162 Ca -0.11 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 2i9y h SER 162 Cb 1.57 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 2i9y h SER 162 CO 0.18 0.43 -0.33 0.07 -1.14 0.00 0.00 176.83 176.04 2i9y h LYS 163 N 0.90 0.97 -0.07 3.45 -0.00 -1.57 -1.98 116.57 118.26 2i9y h LYS 163 Ca 0.49 -0.48 -0.03 0.00 -0.00 0.00 0.00 60.65 60.63 2i9y h LYS 163 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.76 2i9y h LYS 163 CO -0.28 1.14 -0.08 1.49 -0.00 0.00 0.00 179.45 181.71 2i9y h GLU 164 N 0.80 0.19 -0.58 0.07 4.81 -1.57 -2.51 114.58 115.79 2i9y h GLU 164 Ca 0.08 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2i9y h GLU 164 Cb 0.92 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 2i9y h GLU 164 CO 0.09 0.64 0.15 0.97 -0.73 0.00 0.00 179.01 180.12 2i9y h ILE 165 N -0.25 1.23 0.18 2.32 -0.00 -1.35 0.46 117.51 120.10 2i9y h ILE 165 Ca 0.01 -0.84 -0.01 0.00 -0.00 0.00 0.00 64.86 64.02 2i9y h ILE 165 Cb 0.61 0.63 0.00 0.00 -0.00 0.00 0.00 36.82 38.06 2i9y h ILE 165 CO 0.02 0.32 -0.09 -0.78 -0.00 0.00 0.00 178.15 177.62 2i9y h ASP 166 N 0.86 -0.21 0.54 2.19 3.58 -1.31 -2.17 116.42 119.90 2i9y h ASP 166 Ca 0.19 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.46 2i9y h ASP 166 Cb 0.30 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2i9y h ASP 166 CO -0.00 -0.13 -0.73 1.05 -2.88 0.00 0.00 179.24 176.55 2i9y h GLU 167 N -0.27 0.16 -0.26 0.28 4.11 -1.23 -3.02 114.58 114.35 2i9y h GLU 167 Ca -0.02 -0.14 -0.09 0.00 0.07 0.00 0.00 59.36 59.17 2i9y h GLU 167 Cb 0.21 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2i9y h GLU 167 CO 0.04 0.82 -0.23 1.25 0.07 0.00 0.00 179.01 180.95 2i9y h HIS 168 N 0.10 0.54 0.00 2.06 2.76 -0.80 -2.02 115.15 117.79 2i9y h HIS 168 Ca -0.02 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 57.96 2i9y h HIS 168 Cb 1.29 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 2i9y h HIS 168 CO 0.02 0.68 -0.39 -0.07 -1.30 0.00 0.00 177.93 176.87 2i9y h LEU 169 N 0.43 0.00 -0.63 0.26 3.38 -1.35 -3.03 115.31 114.38 2i9y h LEU 169 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i9y h LEU 169 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2i9y h LEU 169 CO 0.05 0.39 0.00 -0.07 0.09 0.00 0.00 178.44 178.90 2i9y h LEU 170 N 0.00 0.00 0.00 1.67 3.38 -1.25 -3.44 115.31 115.67 2i9y h LEU 170 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i9y h LEU 170 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2i9y h LEU 170 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 2i9y n ALA 171 N -2.02 0.00 -1.54 1.53 0.00 -0.96 -5.03 120.51 112.50 2i9y n ALA 171 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 2i9y n ALA 171 Cb 0.40 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.48 2.62 0.00 0.00 2.02 -1.26 -5.04 118.70 114.56 2i9y s GLU 172 Ca 0.00 1.67 0.06 0.00 0.02 0.00 0.00 54.97 56.73 2i9y s GLU 172 Cb 0.00 -1.90 0.05 0.00 0.10 0.00 0.00 34.13 32.38 2i9y s GLU 172 CO 0.00 -1.44 0.70 -0.85 0.02 0.00 0.00 175.26 173.68