#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 0.61 -3.84 -2.82 1.02 -1.26 -4.47 120.64 109.88 2i9y n GLU 18 Ca 0.00 -0.24 -0.30 0.00 -0.02 0.00 0.00 57.16 56.60 2i9y n GLU 18 Cb 0.00 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 2i9y n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9y s ALA 19 N -2.56 1.75 0.39 0.62 0.00 -1.26 -5.00 121.76 115.70 2i9y s ALA 19 Ca 0.25 -1.50 0.17 0.00 0.00 0.00 0.00 51.96 50.88 2i9y s ALA 19 Cb 0.20 -1.52 0.95 0.00 0.00 0.00 0.00 23.12 22.74 2i9y s ALA 19 CO 0.51 -1.42 1.92 0.77 0.00 0.00 0.00 175.76 177.53 2i9y h SER 20 N 8.01 0.00 0.23 0.00 0.02 -1.92 -1.71 113.55 118.19 2i9y h SER 20 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2i9y h SER 20 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2i9y h SER 20 CO 0.43 0.26 -0.15 -1.20 -1.14 0.00 0.00 176.83 175.03 2i9y n SER 21 N -4.04 0.86 -1.18 3.07 7.64 -1.26 -4.92 113.62 113.79 2i9y n SER 21 Ca -0.02 -0.88 -0.15 0.00 1.01 0.00 0.00 58.87 58.83 2i9y n SER 21 Cb 0.33 0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.50 2i9y n SER 21 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2i9y n LEU 22 N -0.64 -1.00 -4.75 -3.43 4.77 -0.64 -4.93 117.00 106.38 2i9y n LEU 22 Ca 0.14 0.38 -0.35 0.00 -0.03 0.00 0.00 56.01 56.15 2i9y n LEU 22 Cb 0.31 -2.50 -0.08 0.00 -2.33 0.00 0.00 43.42 38.83 2i9y n LEU 22 CO 0.23 -0.93 -0.21 0.54 -1.33 0.00 0.00 177.39 175.69 2i9y s VAL 23 N -2.45 5.14 0.10 4.08 0.11 -1.26 -0.64 120.40 125.48 2i9y s VAL 23 Ca 0.00 0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 59.06 2i9y s VAL 23 Cb 0.00 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 31.56 2i9y s VAL 23 CO 0.00 0.52 0.19 -0.83 -3.33 0.00 0.00 175.10 171.65 2i9y s GLY 24 N -0.21 0.22 0.05 6.54 0.00 -0.04 -4.86 107.32 109.02 2i9y s GLY 24 Ca 0.09 -0.74 -0.10 0.00 0.00 0.00 0.00 44.72 43.98 2i9y s GLY 24 CO 0.01 -0.86 0.21 -1.59 0.00 0.00 0.00 173.10 170.87 2i9y s LYS 25 N -3.89 0.73 -0.01 2.90 -2.85 -1.26 -0.58 119.74 114.78 2i9y s LYS 25 Ca 0.08 -0.65 0.01 0.00 -1.00 0.00 0.00 55.97 54.41 2i9y s LYS 25 Cb 0.05 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.13 2i9y s LYS 25 CO -0.08 -0.22 -0.02 -1.17 0.10 0.00 0.00 175.35 173.96 2i9y s LEU 26 N -2.18 1.78 -0.05 2.77 0.20 0.60 -4.99 118.68 116.80 2i9y s LEU 26 Ca -0.04 -0.04 0.02 0.00 0.69 0.00 0.00 54.13 54.76 2i9y s LEU 26 Cb -0.00 -0.16 0.02 0.00 -0.43 0.00 0.00 46.19 45.62 2i9y s LEU 26 CO -0.05 -0.00 -0.08 -0.70 -0.29 0.00 0.00 176.35 175.23 2i9y s GLU 27 N 0.22 1.19 -0.01 1.98 2.12 -1.26 -0.05 118.70 122.90 2i9y s GLU 27 Ca -0.02 -0.23 -0.05 0.00 0.36 0.00 0.00 54.97 55.03 2i9y s GLU 27 Cb -0.04 -1.08 -0.00 0.00 0.26 0.00 0.00 34.13 33.27 2i9y s GLU 27 CO -0.01 -0.04 0.09 -0.08 -0.54 0.00 0.00 175.26 174.69 2i9y s THR 28 N 0.82 0.06 -0.08 -1.70 -1.32 -0.39 -5.00 115.64 108.05 2i9y s THR 28 Ca -0.12 -0.53 -0.05 0.00 -1.21 0.00 0.00 61.69 59.77 2i9y s THR 28 Cb -0.15 -0.32 -0.04 0.00 -1.51 0.00 0.00 72.50 70.48 2i9y s THR 28 CO 0.01 -0.29 0.16 1.51 -2.21 0.00 0.00 174.62 173.80 2i9y s ASP 29 N -0.97 6.39 -0.10 8.08 -4.77 -1.26 -0.03 116.67 124.00 2i9y s ASP 29 Ca -0.11 0.43 0.01 0.00 -3.30 0.00 0.00 52.55 49.58 2i9y s ASP 29 Cb -0.06 -2.05 0.02 0.00 -1.09 0.00 0.00 42.92 39.74 2i9y s ASP 29 CO 0.01 0.35 -0.12 -0.69 0.70 0.00 0.00 175.17 175.42 2i9y s VAL 30 N -1.14 1.26 0.01 2.11 1.01 -0.12 -4.96 120.40 118.56 2i9y s VAL 30 Ca 0.20 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2i9y s VAL 30 Cb -0.12 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 2i9y s VAL 30 CO 0.10 0.39 0.53 -1.83 0.00 0.00 0.00 175.10 174.29 2i9y s GLU 31 N 1.10 4.20 0.42 2.72 4.04 -1.26 -0.15 118.70 129.76 2i9y s GLU 31 Ca -0.06 0.63 0.03 0.00 0.04 0.00 0.00 54.97 55.62 2i9y s GLU 31 Cb -0.14 -3.29 -0.03 0.00 0.02 0.00 0.00 34.13 30.69 2i9y s GLU 31 CO -0.02 0.50 0.10 0.96 -1.84 0.00 0.00 175.26 174.96 2i9y s ILE 32 N -0.58 0.76 0.00 1.83 -4.36 0.93 -4.97 121.20 114.80 2i9y s ILE 32 Ca 0.28 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 2i9y s ILE 32 Cb -0.18 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.16 2i9y s ILE 32 CO 0.16 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.63 2i9y n LYS 33 N -0.95 3.53 0.00 0.37 4.01 -1.26 -1.66 118.16 122.20 2i9y n LYS 33 Ca -0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 2i9y n LYS 33 Cb 0.65 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.17 2i9y n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2i9y n ALA 34 N -3.00 0.00 -2.71 7.82 0.00 -1.26 -3.24 120.51 118.12 2i9y n ALA 34 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2i9y n ALA 34 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2i9y n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i9y s SER 35 N -4.00 1.54 0.41 0.00 0.15 -1.26 0.73 113.70 111.27 2i9y s SER 35 Ca 0.00 -0.56 0.14 0.00 0.70 0.00 0.00 55.95 56.23 2i9y s SER 35 Cb 0.00 -0.05 0.86 0.00 -1.71 0.00 0.00 66.02 65.12 2i9y s SER 35 CO 0.00 -0.07 1.89 0.00 1.20 0.00 0.00 173.24 176.27 2i9y h ALA 36 N 4.50 1.47 -0.11 5.45 0.00 -1.89 -0.15 119.26 128.53 2i9y h ALA 36 Ca -0.39 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.03 2i9y h ALA 36 Cb 1.19 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2i9y h ALA 36 CO 0.41 0.37 -0.80 -0.44 0.00 0.00 0.00 179.25 178.79 2i9y h ASP 37 N 0.00 0.89 0.24 0.00 3.32 -1.94 -3.14 116.42 115.78 2i9y h ASP 37 Ca -0.00 -0.66 -0.04 0.00 0.02 0.00 0.00 57.03 56.34 2i9y h ASP 37 Cb 0.54 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2i9y h ASP 37 CO 0.04 1.41 -0.20 0.50 -1.72 0.00 0.00 179.24 179.27 2i9y h LYS 38 N 0.44 0.00 -0.58 3.56 3.64 -1.78 -2.07 116.57 119.78 2i9y h LYS 38 Ca -0.07 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2i9y h LYS 38 Cb 1.44 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.19 2i9y h LYS 38 CO 0.16 0.20 0.20 0.35 -2.27 0.00 0.00 179.45 178.10 2i9y h PHE 39 N 0.00 0.35 -0.48 1.91 3.57 -0.99 0.14 116.94 121.43 2i9y h PHE 39 Ca -0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2i9y h PHE 39 Cb 0.38 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 2i9y h PHE 39 CO 0.00 0.08 0.19 0.45 -2.23 0.00 0.00 178.31 176.81 2i9y h HIS 40 N 0.37 0.35 0.02 0.41 3.86 -1.46 -0.35 115.15 118.34 2i9y h HIS 40 Ca 0.29 0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.34 2i9y h HIS 40 Cb 0.35 -0.08 0.02 0.00 1.06 0.00 0.00 27.41 28.76 2i9y h HIS 40 CO -0.18 0.14 -0.72 0.45 0.86 0.00 0.00 177.93 178.48 2i9y h HIS 41 N 0.39 0.70 -0.02 2.45 3.86 -1.42 -3.02 115.15 118.08 2i9y h HIS 41 Ca 0.23 -0.39 -0.17 0.00 -1.16 0.00 0.00 60.37 58.88 2i9y h HIS 41 Cb 0.21 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2i9y h HIS 41 CO -0.14 1.22 -0.76 0.52 0.86 0.00 0.00 177.93 179.63 2i9y h MET 42 N -0.02 0.14 0.03 2.45 2.86 -0.60 0.11 114.93 119.89 2i9y h MET 42 Ca -0.09 -0.13 -0.21 0.00 -2.06 0.00 0.00 59.70 57.20 2i9y h MET 42 Cb 1.43 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.11 2i9y h MET 42 CO 0.14 0.83 -0.97 0.35 1.06 0.00 0.00 176.91 178.33 2i9y h PHE 43 N 0.09 0.22 0.00 -0.22 3.57 -1.17 -3.26 116.94 116.17 2i9y h PHE 43 Ca -0.02 -0.14 -0.21 0.00 3.53 0.00 0.00 57.97 61.13 2i9y h PHE 43 Cb 1.33 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 2i9y h PHE 43 CO 0.02 1.02 -1.33 0.00 -2.23 0.00 0.00 178.31 175.78 2i9y h ALA 44 N 0.93 0.65 -0.19 2.41 0.00 -1.52 -3.33 119.26 118.22 2i9y h ALA 44 Ca -0.05 -1.01 -0.02 0.00 0.00 0.00 0.00 54.91 53.83 2i9y h ALA 44 Cb 1.65 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2i9y h ALA 44 CO 0.14 1.15 0.02 0.41 0.00 0.00 0.00 179.25 180.98 2i9y n GLY 45 N 1.42 2.04 3.65 0.00 0.00 0.38 -4.81 105.19 107.88 2i9y n GLY 45 Ca -0.09 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2i9y n GLY 45 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2i9y s LYS 46 N -1.47 4.24 -0.49 1.61 2.36 -1.24 -4.71 119.74 120.04 2i9y s LYS 46 Ca 0.17 1.06 -0.27 0.00 -2.55 0.00 0.00 55.97 54.37 2i9y s LYS 46 Cb 0.13 -3.62 -0.02 0.00 -1.05 0.00 0.00 37.83 33.27 2i9y s LYS 46 CO 0.05 -0.48 1.84 -2.14 1.55 0.00 0.00 175.35 176.17 2i9y s PRO 47 N 2.70 2.92 -0.23 4.03 0.02 -1.26 -4.95 135.00 138.23 2i9y s PRO 47 Ca 0.38 0.98 -0.23 0.00 0.02 0.00 0.00 61.00 62.15 2i9y s PRO 47 Cb -0.16 -4.31 -0.01 0.00 0.02 0.00 0.00 34.50 30.05 2i9y s PRO 47 CO 0.09 -2.36 0.76 -3.38 -0.33 0.00 0.00 177.00 171.78 2i9y s HIS 48 N 8.20 3.33 0.00 6.54 -3.43 -1.26 -4.66 115.29 124.01 2i9y s HIS 48 Ca 0.73 1.06 0.00 0.00 -0.80 0.00 0.00 55.06 56.05 2i9y s HIS 48 Cb -0.17 -2.97 0.00 0.00 -1.43 0.00 0.00 32.58 28.02 2i9y s HIS 48 CO 0.27 -0.33 0.00 1.58 -2.00 0.00 0.00 174.74 174.25 2i9y n HIS 49 N 5.71 -1.14 -2.15 0.38 -0.00 -1.26 -5.09 115.22 111.66 2i9y n HIS 49 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.74 2i9y n HIS 49 Cb 0.48 0.23 0.00 0.00 -0.00 0.00 0.00 29.99 30.70 2i9y n HIS 49 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2i9y n VAL 50 N -1.96 -7.12 0.06 3.57 0.31 -1.26 -5.02 118.33 106.91 2i9y n VAL 50 Ca 0.00 0.83 -0.02 0.00 -0.01 0.00 0.00 64.34 65.14 2i9y n VAL 50 Cb 0.00 -5.59 -0.01 0.00 -0.91 0.00 0.00 33.84 27.33 2i9y n VAL 50 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2i9y h SER 51 N 1.44 -0.13 -3.57 4.52 4.64 -1.96 -3.47 113.55 115.02 2i9y h SER 51 Ca 0.00 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.60 2i9y h SER 51 Cb 0.15 0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.17 2i9y h SER 51 CO 0.07 -0.06 -0.58 0.29 -0.87 0.00 0.00 176.83 175.67 2i9y n LYS 52 N -2.57 -2.25 0.08 4.77 5.02 -1.26 -4.22 118.16 117.73 2i9y n LYS 52 Ca -0.02 1.63 -0.10 0.00 -2.02 0.00 0.00 58.31 57.80 2i9y n LYS 52 Cb 0.06 -2.70 -0.08 0.00 -0.02 0.00 0.00 35.03 32.29 2i9y n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i9y h ALA 53 N -1.00 0.35 -3.51 7.82 0.00 -2.07 -3.43 119.26 117.41 2i9y h ALA 53 Ca -0.04 -0.83 -0.31 0.00 0.00 0.00 0.00 54.91 53.72 2i9y h ALA 53 Cb 0.99 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.36 2i9y h ALA 53 CO 0.03 1.04 -0.74 -1.54 0.00 0.00 0.00 179.25 178.04 2i9y s SER 54 N -6.92 0.19 0.16 0.00 1.04 -1.26 -5.07 113.70 101.84 2i9y s SER 54 Ca -0.02 0.02 -0.23 0.00 0.48 0.00 0.00 55.95 56.20 2i9y s SER 54 Cb 0.09 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.14 2i9y s SER 54 CO 0.84 -0.12 1.60 -0.65 0.98 0.00 0.00 173.24 175.89 2i9y h PRO 55 N 7.29 -0.25 -0.17 4.02 0.11 -1.85 -3.41 132.00 137.73 2i9y h PRO 55 Ca -0.45 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.75 2i9y h PRO 55 Cb 1.12 0.06 -0.16 0.00 0.11 0.00 0.00 31.00 32.13 2i9y h PRO 55 CO 0.48 -0.17 -0.11 0.20 -0.21 0.00 0.00 178.00 178.19 2i9y s GLY 56 N -2.88 -1.78 -0.96 -0.55 0.00 -1.26 -4.98 107.32 94.90 2i9y s GLY 56 Ca -0.15 0.93 -0.16 0.00 0.00 0.00 0.00 44.72 45.33 2i9y s GLY 56 CO 0.68 4.34 1.10 -1.31 0.00 0.00 0.00 173.10 177.90 2i9y s ASN 57 N 1.40 6.77 0.16 1.64 -0.87 -1.26 -4.91 114.94 117.87 2i9y s ASN 57 Ca 0.20 -2.42 -0.00 0.00 -1.57 0.00 0.00 52.86 49.06 2i9y s ASN 57 Cb 0.09 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.97 2i9y s ASN 57 CO -0.13 -0.87 0.22 2.30 -2.57 0.00 0.00 177.10 176.05 2i9y n ILE 58 N 4.88 0.00 0.22 0.60 -0.00 -1.26 -5.08 119.36 118.72 2i9y n ILE 58 Ca 0.24 -0.86 -0.16 0.00 -0.00 0.00 0.00 62.75 61.97 2i9y n ILE 58 Cb 0.47 0.52 -0.08 0.00 -0.00 0.00 0.00 39.64 40.55 2i9y n ILE 58 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 2i9y h GLN 59 N 0.00 -0.71 0.00 6.28 4.20 -2.08 -3.46 115.11 119.33 2i9y h GLN 59 Ca -0.12 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2i9y h GLN 59 Cb 0.55 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2i9y h GLN 59 CO 0.17 -0.48 0.00 0.41 -0.67 0.00 0.00 178.83 178.26 2i9y n GLY 60 N -1.47 -0.98 2.82 3.46 0.00 -1.26 -5.14 105.19 102.62 2i9y n GLY 60 Ca -0.10 0.57 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 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 2.29 3.31 -0.06 0.00 -4.77 -1.26 -5.07 116.67 111.12 2i9y s ASP 62 Ca 0.03 -1.14 -0.22 0.00 -3.30 0.00 0.00 52.55 47.93 2i9y s ASP 62 Cb -0.13 -0.55 -0.04 0.00 -1.09 0.00 0.00 42.92 41.11 2i9y s ASP 62 CO -0.07 -0.38 0.64 -0.22 0.70 0.00 0.00 175.17 175.84 2i9y s LEU 63 N 1.90 4.34 -0.87 2.11 0.20 -1.26 -4.99 118.68 120.11 2i9y s LEU 63 Ca 0.05 1.13 -0.23 0.00 0.69 0.00 0.00 54.13 55.77 2i9y s LEU 63 Cb -0.17 -2.98 0.07 0.00 -0.43 0.00 0.00 46.19 42.68 2i9y s LEU 63 CO -0.21 -0.04 1.24 -1.00 -0.29 0.00 0.00 176.35 176.06 2i9y s HIS 64 N 0.49 2.65 -0.52 5.38 3.76 -1.26 -4.93 115.29 120.86 2i9y s HIS 64 Ca 0.34 -0.75 -0.17 0.00 -0.15 0.00 0.00 55.06 54.33 2i9y s HIS 64 Cb -0.17 -4.50 0.10 0.00 1.11 0.00 0.00 32.58 29.11 2i9y s HIS 64 CO 0.17 -1.80 0.51 -1.21 -0.85 0.00 0.00 174.74 171.56 2i9y s GLU 65 N 4.40 3.01 0.04 1.40 2.02 -1.26 -5.00 118.70 123.31 2i9y s GLU 65 Ca 0.36 -1.41 -0.28 0.00 0.02 0.00 0.00 54.97 53.66 2i9y s GLU 65 Cb -0.06 -4.21 0.09 0.00 0.10 0.00 0.00 34.13 30.05 2i9y s GLU 65 CO -0.01 -1.25 1.04 0.20 0.02 0.00 0.00 175.26 175.26 2i9y s GLY 66 N 3.13 -0.34 0.20 -1.39 0.00 -1.18 -4.82 107.32 102.93 2i9y s GLY 66 Ca 0.06 0.65 -0.30 0.00 0.00 0.00 0.00 44.72 45.14 2i9y s GLY 66 CO 0.06 0.18 1.28 -0.35 0.00 0.00 0.00 173.10 174.26 2i9y s ASP 67 N -2.74 6.94 0.16 1.64 2.15 -1.26 -4.22 116.67 119.34 2i9y s ASP 67 Ca 0.10 2.37 0.24 0.00 0.43 0.00 0.00 52.55 55.69 2i9y s ASP 67 Cb 0.00 -2.61 0.33 0.00 -0.30 0.00 0.00 42.92 40.34 2i9y s ASP 67 CO -0.03 -0.48 1.33 -0.50 -0.17 0.00 0.00 175.17 175.32 2i9y h TRP 68 N 5.21 0.00 0.00 -5.34 4.06 -1.91 -3.48 115.95 114.49 2i9y h TRP 68 Ca -0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.50 2i9y h TRP 68 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 2i9y h TRP 68 CO 0.62 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.91 2i9y n GLY 69 N 1.30 0.53 3.72 1.49 0.00 -1.26 -4.99 105.19 105.98 2i9y n GLY 69 Ca 0.03 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 0.00 0.24 2.61 -1.32 -1.26 -5.10 115.64 108.82 2i9y s THR 70 Ca 0.00 -1.15 -0.30 0.00 -1.21 0.00 0.00 61.69 59.03 2i9y s THR 70 Cb 0.00 -2.90 -0.10 0.00 -1.51 0.00 0.00 72.50 67.99 2i9y s THR 70 CO 0.00 0.00 1.46 -0.69 -2.21 0.00 0.00 174.62 173.18 2i9y s VAL 71 N -2.33 2.61 0.00 5.08 1.01 -1.26 -2.09 120.40 123.42 2i9y s VAL 71 Ca 0.20 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2i9y s VAL 71 Cb -0.04 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2i9y s VAL 71 CO 0.14 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2i9y n GLY 72 N 2.34 0.45 3.76 4.51 0.00 0.18 -5.03 105.19 111.40 2i9y n GLY 72 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.44 6.52 -0.17 1.61 0.15 -0.89 -4.67 113.70 113.82 2i9y s SER 73 Ca 0.00 2.84 -0.01 0.00 0.70 0.00 0.00 55.95 59.48 2i9y s SER 73 Cb 0.00 -2.64 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2i9y s SER 73 CO 0.00 -0.77 -0.04 -0.63 1.20 0.00 0.00 173.24 173.00 2i9y s ILE 74 N -0.42 1.02 0.03 6.45 1.01 -1.26 -0.17 121.20 127.85 2i9y s ILE 74 Ca 0.57 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2i9y s ILE 74 Cb -0.44 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2i9y s ILE 74 CO 0.50 0.08 -0.04 0.54 0.00 0.00 0.00 174.94 176.03 2i9y s VAL 75 N 1.67 0.20 0.03 2.92 0.11 -1.26 -3.09 120.40 120.97 2i9y s VAL 75 Ca 0.00 -1.03 0.08 0.00 -2.93 0.00 0.00 61.98 58.10 2i9y s VAL 75 Cb -0.15 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 2i9y s VAL 75 CO -0.07 -0.53 -0.24 -0.36 -3.33 0.00 0.00 175.10 170.57 2i9y s PHE 76 N -1.69 2.08 0.19 1.54 0.08 -1.26 -4.52 117.98 114.40 2i9y s PHE 76 Ca -0.13 -0.39 0.11 0.00 0.12 0.00 0.00 56.93 56.64 2i9y s PHE 76 Cb -0.08 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 2i9y s PHE 76 CO -0.02 0.07 -0.19 1.67 -0.10 0.00 0.00 175.22 176.65 2i9y s TRP 77 N -0.72 2.41 -0.11 0.36 -2.14 -1.26 -5.01 118.94 112.47 2i9y s TRP 77 Ca 0.10 -0.31 -0.02 0.00 2.66 0.00 0.00 56.10 58.53 2i9y s TRP 77 Cb -0.09 -1.19 -0.03 0.00 -3.10 0.00 0.00 33.47 29.06 2i9y s TRP 77 CO 0.01 0.50 -0.05 -0.80 -2.66 0.00 0.00 176.95 173.95 2i9y s ASN 78 N -2.72 4.71 0.04 -2.66 0.01 -1.26 -2.06 114.94 110.99 2i9y s ASN 78 Ca 0.22 -0.08 0.06 0.00 -0.71 0.00 0.00 52.86 52.35 2i9y s ASN 78 Cb -0.08 -1.51 -0.02 0.00 0.41 0.00 0.00 41.25 40.05 2i9y s ASN 78 CO 0.12 0.26 -0.16 -0.72 -1.51 0.00 0.00 177.10 175.09 2i9y s TYR 79 N -0.19 1.40 -0.21 2.20 1.13 0.50 -4.94 117.35 117.24 2i9y s TYR 79 Ca 0.03 -0.35 -0.07 0.00 -1.41 0.00 0.00 57.07 55.27 2i9y s TYR 79 Cb -0.13 -0.84 -0.03 0.00 -1.10 0.00 0.00 41.96 39.86 2i9y s TYR 79 CO 0.03 0.05 0.05 0.08 -2.51 0.00 0.00 175.55 173.24 2i9y s VAL 80 N -0.80 4.39 -0.03 -3.49 1.01 -1.26 0.51 120.40 120.73 2i9y s VAL 80 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2i9y s VAL 80 Cb -0.08 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2i9y s VAL 80 CO 0.01 0.40 0.04 -2.28 0.00 0.00 0.00 175.10 173.27 2i9y s HIS 81 N 1.00 0.09 -1.73 5.22 5.04 -0.10 -4.78 115.29 120.03 2i9y s HIS 81 Ca 0.03 0.15 0.00 0.00 -1.54 0.00 0.00 55.06 53.70 2i9y s HIS 81 Cb -0.14 -0.34 0.00 0.00 0.04 0.00 0.00 32.58 32.14 2i9y s HIS 81 CO 0.03 -0.13 0.00 -0.25 -2.34 0.00 0.00 174.74 172.05 2i9y n ASP 82 N 4.54 -5.51 0.00 9.88 8.00 -1.26 -1.38 116.55 130.81 2i9y n ASP 82 Ca -0.20 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2i9y n ASP 82 Cb 0.50 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.02 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 -0.94 2.01 3.87 0.44 0.00 -1.26 -5.01 105.19 104.30 2i9y n GLY 83 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2i9y n GLY 83 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i9y s GLU 84 N -0.10 3.70 -0.36 1.61 2.12 -0.48 -5.03 118.70 120.17 2i9y s GLU 84 Ca 0.00 0.11 -0.26 0.00 0.36 0.00 0.00 54.97 55.18 2i9y s GLU 84 Cb 0.00 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.33 2i9y s GLU 84 CO 0.00 0.63 0.93 0.00 -0.54 0.00 0.00 175.26 176.28 2i9y s ALA 85 N -1.29 3.42 -0.03 6.30 0.00 -1.26 -0.92 121.76 127.98 2i9y s ALA 85 Ca 0.28 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 2i9y s ALA 85 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2i9y s ALA 85 CO 0.16 -1.57 0.09 0.15 0.00 0.00 0.00 175.76 174.59 2i9y s LYS 86 N 3.46 3.16 0.03 0.00 -0.14 0.18 -4.92 119.74 121.50 2i9y s LYS 86 Ca 0.38 -0.41 0.07 0.00 -1.36 0.00 0.00 55.97 54.65 2i9y s LYS 86 Cb -0.12 -2.93 -0.03 0.00 -1.68 0.00 0.00 37.83 33.07 2i9y s LYS 86 CO 0.18 0.68 -0.18 0.08 -0.76 0.00 0.00 175.35 175.35 2i9y s VAL 87 N -1.15 2.82 -0.17 3.17 1.01 -1.26 -0.37 120.40 124.44 2i9y s VAL 87 Ca 0.21 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2i9y s VAL 87 Cb -0.12 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2i9y s VAL 87 CO 0.12 0.38 -0.02 0.00 0.00 0.00 0.00 175.10 175.57 2i9y s ALA 88 N -0.89 3.01 -0.24 5.51 0.00 -0.88 -4.99 121.76 123.28 2i9y s ALA 88 Ca 0.14 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 2i9y s ALA 88 Cb -0.10 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2i9y s ALA 88 CO 0.05 0.08 0.08 0.15 0.00 0.00 0.00 175.76 176.12 2i9y s LYS 89 N 0.59 3.74 0.08 0.00 3.01 -1.26 -4.02 119.74 121.88 2i9y s LYS 89 Ca -0.02 -0.44 -0.07 0.00 -1.01 0.00 0.00 55.97 54.43 2i9y s LYS 89 Cb -0.14 -3.33 -0.01 0.00 -1.01 0.00 0.00 37.83 33.33 2i9y s LYS 89 CO 0.02 -0.10 0.14 -1.83 0.51 0.00 0.00 175.35 174.09 2i9y s GLU 90 N 1.40 0.79 -0.01 1.68 -1.05 -1.26 -3.85 118.70 116.41 2i9y s GLU 90 Ca 0.05 -1.03 0.01 0.00 -0.15 0.00 0.00 54.97 53.86 2i9y s GLU 90 Cb -0.15 0.31 -0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2i9y s GLU 90 CO 0.04 -0.23 -0.04 0.50 0.95 0.00 0.00 175.26 176.48 2i9y s ARG 91 N -3.88 0.36 -0.16 -4.83 3.52 0.23 -4.34 118.95 109.85 2i9y s ARG 91 Ca 0.06 -0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 55.22 2i9y s ARG 91 Cb 0.06 -0.36 -0.00 0.00 -1.56 0.00 0.00 34.95 33.08 2i9y s ARG 91 CO -0.11 0.08 1.07 0.42 -0.81 0.00 0.00 175.30 175.95 2i9y s ILE 92 N -0.04 4.63 -0.19 4.11 -1.09 0.76 -0.68 121.20 128.71 2i9y s ILE 92 Ca 0.01 1.94 0.15 0.00 -2.23 0.00 0.00 60.65 60.52 2i9y s ILE 92 Cb -0.02 -4.25 -0.24 0.00 -1.58 0.00 0.00 42.46 36.37 2i9y s ILE 92 CO -0.00 -0.09 0.09 -0.62 -1.23 0.00 0.00 174.94 173.08 2i9y n GLU 93 N 5.78 0.68 -3.61 2.79 -0.58 0.13 -0.64 120.64 125.19 2i9y n GLU 93 Ca 0.11 0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.75 2i9y n GLU 93 Cb 0.47 -1.55 -0.07 0.00 -0.57 0.00 0.00 31.44 29.72 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 -2.50 -1.79 -0.11 0.62 0.00 -1.22 -4.82 121.76 111.94 2i9y s ALA 94 Ca -0.13 1.91 -0.05 0.00 0.00 0.00 0.00 51.96 53.70 2i9y s ALA 94 Cb 0.07 -1.01 0.05 0.00 0.00 0.00 0.00 23.12 22.23 2i9y s ALA 94 CO 0.80 -0.34 0.24 0.54 0.00 0.00 0.00 175.76 177.00 2i9y s VAL 95 N 0.13 -0.25 -0.33 0.00 0.11 -1.26 -0.34 120.40 118.45 2i9y s VAL 95 Ca -0.01 0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 59.26 2i9y s VAL 95 Cb -0.04 -0.39 0.07 0.00 -1.53 0.00 0.00 36.38 34.48 2i9y s VAL 95 CO 0.02 0.10 0.06 -1.61 -3.33 0.00 0.00 175.10 170.34 2i9y s GLU 96 N 1.95 2.23 0.20 1.54 0.41 0.19 -4.97 118.70 120.25 2i9y s GLU 96 Ca -0.03 -1.47 -0.04 0.00 -0.41 0.00 0.00 54.97 53.02 2i9y s GLU 96 Cb -0.11 -3.29 0.14 0.00 -1.78 0.00 0.00 34.13 29.09 2i9y s GLU 96 CO -0.08 -0.77 1.56 -1.35 -0.49 0.00 0.00 175.26 174.13 2i9y h PRO 97 N 7.98 0.68 0.11 0.39 0.11 -1.97 -1.84 132.00 137.45 2i9y h PRO 97 Ca -0.17 -0.34 -0.27 0.00 0.11 0.00 0.00 66.00 65.33 2i9y h PRO 97 Cb 1.05 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2i9y h PRO 97 CO 0.58 0.95 -1.19 0.22 -0.21 0.00 0.00 178.00 178.35 2i9y h ASP 98 N 0.56 0.43 0.06 -2.05 3.58 -1.95 -3.28 116.42 113.77 2i9y h ASP 98 Ca 0.05 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2i9y h ASP 98 Cb 0.91 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2i9y h ASP 98 CO 0.08 1.33 -0.10 0.29 -2.88 0.00 0.00 179.24 177.96 2i9y n LYS 99 N -3.56 1.48 -3.50 0.28 5.02 -1.23 -4.94 118.16 111.71 2i9y n LYS 99 Ca -0.08 -0.94 -0.25 0.00 -2.02 0.00 0.00 58.31 55.02 2i9y n LYS 99 Cb 0.99 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 34.58 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 0.06 -5.98 -4.31 4.39 3.02 -0.77 -4.63 115.26 107.04 2i9y n ASN 100 Ca 0.16 -0.51 -0.32 0.00 -0.03 0.00 0.00 54.58 53.88 2i9y n ASN 100 Cb 0.39 -4.75 -0.16 0.00 -0.61 0.00 0.00 39.78 34.65 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 -7.13 2.29 -0.18 3.41 2.96 -0.76 -1.67 118.68 117.61 2i9y s LEU 101 Ca 0.52 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2i9y s LEU 101 Cb -0.24 -1.45 0.07 0.00 0.50 0.00 0.00 46.19 45.08 2i9y s LEU 101 CO 0.65 0.23 0.39 -0.51 -1.32 0.00 0.00 176.35 175.79 2i9y s ILE 102 N -0.09 -0.36 -0.28 6.68 2.07 0.03 0.55 121.20 129.81 2i9y s ILE 102 Ca -0.05 0.15 -0.12 0.00 -1.41 0.00 0.00 60.65 59.22 2i9y s ILE 102 Cb -0.14 -0.61 -0.05 0.00 0.13 0.00 0.00 42.46 41.79 2i9y s ILE 102 CO 0.04 0.06 0.23 -0.89 -1.91 0.00 0.00 174.94 172.48 2i9y s THR 103 N 2.07 5.28 0.00 4.00 2.01 0.54 -0.97 115.64 128.58 2i9y s THR 103 Ca -0.05 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.22 2i9y s THR 103 Cb -0.11 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2i9y s THR 103 CO -0.12 0.23 0.06 -0.36 -0.69 0.00 0.00 174.62 173.74 2i9y s PHE 104 N 1.81 3.22 -0.03 4.92 0.08 0.18 -0.70 117.98 127.46 2i9y s PHE 104 Ca 0.09 0.16 0.06 0.00 0.12 0.00 0.00 56.93 57.36 2i9y s PHE 104 Cb -0.16 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.57 2i9y s PHE 104 CO 0.11 0.52 -0.22 0.50 -0.10 0.00 0.00 175.22 176.03 2i9y s ARG 105 N -1.73 2.01 0.18 0.44 3.52 0.15 -0.70 118.95 122.80 2i9y s ARG 105 Ca 0.22 -0.78 -0.27 0.00 -0.13 0.00 0.00 55.73 54.77 2i9y s ARG 105 Cb -0.12 -1.81 -0.08 0.00 -1.56 0.00 0.00 34.95 31.38 2i9y s ARG 105 CO 0.13 0.39 0.85 0.54 -0.81 0.00 0.00 175.30 176.40 2i9y s VAL 106 N -0.28 4.31 0.00 7.11 0.11 -0.70 -0.60 120.40 130.35 2i9y s VAL 106 Ca 0.02 1.86 0.00 0.00 -2.93 0.00 0.00 61.98 60.93 2i9y s VAL 106 Cb -0.11 -4.22 0.00 0.00 -1.53 0.00 0.00 36.38 30.52 2i9y s VAL 106 CO 0.01 0.48 0.00 2.30 -3.33 0.00 0.00 175.10 174.56 2i9y n ILE 107 N 1.78 0.00 0.00 7.04 -0.00 -1.25 -4.74 119.36 122.19 2i9y n ILE 107 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.72 2i9y n ILE 107 Cb 0.48 0.03 0.00 0.00 -0.00 0.00 0.00 39.64 40.16 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 -1.20 0.00 0.06 6.28 2.13 -1.26 -5.06 120.64 121.59 2i9y n GLU 108 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2i9y n GLU 108 Cb 0.11 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.82 2i9y n GLU 108 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i9y n GLY 109 N 3.29 -0.30 0.24 8.31 0.00 -1.26 -4.78 105.19 110.68 2i9y n GLY 109 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.63 1.30 1.61 3.58 -2.00 0.21 116.42 120.49 2i9y h ASP 110 Ca 0.00 0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 2i9y h ASP 110 Cb 0.00 0.37 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2i9y h ASP 110 CO 0.00 -0.21 -0.38 -0.07 -2.88 0.00 0.00 179.24 175.70 2i9y h LEU 111 N -0.06 0.00 -0.72 2.28 3.38 -1.93 -3.12 115.31 115.14 2i9y h LEU 111 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2i9y h LEU 111 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2i9y h LEU 111 CO -0.55 0.38 0.00 0.24 0.09 0.00 0.00 178.44 178.60 2i9y h MET 112 N 0.00 0.00 0.00 1.13 2.86 -0.77 0.12 114.93 118.26 2i9y h MET 112 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 2i9y h MET 112 Cb 1.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2i9y h MET 112 CO 0.05 0.00 -0.58 0.87 1.06 0.00 0.00 176.91 178.31 2i9y h LYS 113 N 0.00 0.00 0.00 1.72 1.57 -1.05 -3.35 116.57 115.46 2i9y h LYS 113 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2i9y h LYS 113 Cb 0.59 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 2i9y h LYS 113 CO 0.00 0.58 -2.41 0.39 -0.57 0.00 0.00 179.45 177.45 2i9y n GLU 114 N -3.65 0.57 -4.53 3.15 1.02 -0.97 -4.88 120.64 111.35 2i9y n GLU 114 Ca -0.01 0.19 -0.30 0.00 -0.02 0.00 0.00 57.16 57.02 2i9y n GLU 114 Cb 0.62 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.48 2.57 -1.45 -0.32 2.02 0.37 -2.87 117.35 115.19 2i9y s TYR 115 Ca -0.34 -0.25 0.27 0.00 -0.37 0.00 0.00 57.07 56.38 2i9y s TYR 115 Cb 0.11 -1.43 0.84 0.00 -0.40 0.00 0.00 41.96 41.09 2i9y s TYR 115 CO 0.50 0.30 1.63 0.36 -1.57 0.00 0.00 175.55 176.77 2i9y n LYS 116 N 1.29 0.49 -3.64 -0.62 2.85 0.47 -3.89 118.16 115.12 2i9y n LYS 116 Ca -0.16 -0.25 -0.10 0.00 -1.05 0.00 0.00 58.31 56.75 2i9y n LYS 116 Cb 0.52 -1.49 -0.07 0.00 -0.65 0.00 0.00 35.03 33.34 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 -2.68 -0.68 -0.09 -5.58 1.04 -1.22 -4.97 113.70 99.53 2i9y s SER 117 Ca 0.21 1.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.84 2i9y s SER 117 Cb 0.19 1.26 0.04 0.00 0.10 0.00 0.00 66.02 67.61 2i9y s SER 117 CO 0.56 -0.21 0.08 0.12 0.98 0.00 0.00 173.24 174.77 2i9y s PHE 118 N 0.69 0.10 -0.08 5.02 5.36 -1.26 -1.53 117.98 126.27 2i9y s PHE 118 Ca -0.02 0.06 0.03 0.00 -0.96 0.00 0.00 56.93 56.04 2i9y s PHE 118 Cb -0.05 -0.55 0.01 0.00 -0.34 0.00 0.00 43.02 42.09 2i9y s PHE 118 CO -0.07 -0.31 -0.19 -1.17 -1.46 0.00 0.00 175.22 172.02 2i9y s LEU 119 N 2.16 1.89 -0.01 6.12 2.96 0.18 -1.72 118.68 130.25 2i9y s LEU 119 Ca 0.04 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2i9y s LEU 119 Cb -0.13 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.41 2i9y s LEU 119 CO -0.05 0.10 -0.05 -1.48 -1.32 0.00 0.00 176.35 173.55 2i9y s LEU 120 N 0.50 1.82 -0.07 -0.68 2.34 0.12 -0.07 118.68 122.63 2i9y s LEU 120 Ca -0.17 -0.10 0.03 0.00 0.06 0.00 0.00 54.13 53.95 2i9y s LEU 120 Cb -0.17 -0.32 0.01 0.00 -0.56 0.00 0.00 46.19 45.15 2i9y s LEU 120 CO 0.06 0.04 -0.16 -0.89 -1.06 0.00 0.00 176.35 174.34 2i9y s THR 121 N 0.14 1.45 0.09 5.48 2.01 0.12 0.52 115.64 125.46 2i9y s THR 121 Ca -0.01 -0.67 0.09 0.00 0.31 0.00 0.00 61.69 61.40 2i9y s THR 121 Cb -0.05 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 2i9y s THR 121 CO -0.00 0.42 -0.22 0.27 -0.69 0.00 0.00 174.62 174.40 2i9y s ILE 122 N 0.48 2.53 -0.08 1.82 -4.36 -0.14 -0.12 121.20 121.34 2i9y s ILE 122 Ca -0.15 -1.49 -0.03 0.00 -0.26 0.00 0.00 60.65 58.72 2i9y s ILE 122 Cb -0.16 -2.10 0.04 0.00 1.25 0.00 0.00 42.46 41.49 2i9y s ILE 122 CO 0.05 0.20 0.17 -1.58 0.24 0.00 0.00 174.94 174.02 2i9y s GLN 123 N -1.80 0.12 -0.41 0.37 0.74 -0.93 -0.79 119.66 116.97 2i9y s GLN 123 Ca 0.15 0.42 -0.19 0.00 0.05 0.00 0.00 55.36 55.79 2i9y s GLN 123 Cb -0.10 -0.17 0.02 0.00 1.10 0.00 0.00 33.01 33.86 2i9y s GLN 123 CO 0.06 -0.17 0.52 0.08 -0.55 0.00 0.00 175.29 175.24 2i9y s VAL 124 N 1.21 4.98 -0.12 1.34 1.01 -0.67 -0.39 120.40 127.76 2i9y s VAL 124 Ca -0.09 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2i9y s VAL 124 Cb -0.11 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2i9y s VAL 124 CO -0.07 -0.42 -0.16 -0.89 0.00 0.00 0.00 175.10 173.57 2i9y s THR 125 N 2.43 2.83 0.38 3.92 2.01 0.42 -4.80 115.64 122.83 2i9y s THR 125 Ca 0.17 -0.75 -0.27 0.00 0.31 0.00 0.00 61.69 61.15 2i9y s THR 125 Cb -0.16 -2.16 -0.10 0.00 0.01 0.00 0.00 72.50 70.09 2i9y s THR 125 CO 0.15 0.54 1.37 -2.16 -0.69 0.00 0.00 174.62 173.83 2i9y s PRO 126 N 0.28 4.10 0.41 4.92 0.04 -1.26 0.31 135.00 143.80 2i9y s PRO 126 Ca -0.11 2.33 0.01 0.00 0.04 0.00 0.00 61.00 63.27 2i9y s PRO 126 Cb -0.16 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 2i9y s PRO 126 CO 0.06 -0.45 0.62 -1.59 0.04 0.00 0.00 177.00 175.69 2i9y s LYS 127 N -2.08 3.18 -0.21 4.56 -2.85 -1.20 -4.72 119.74 116.41 2i9y s LYS 127 Ca 0.54 -0.49 -0.28 0.00 -1.00 0.00 0.00 55.97 54.74 2i9y s LYS 127 Cb -0.42 -2.61 -0.05 0.00 -2.06 0.00 0.00 37.83 32.69 2i9y s LYS 127 CO 0.55 -0.13 2.22 -2.30 0.10 0.00 0.00 175.35 175.79 2i9y n PRO 128 N -1.97 1.98 -0.66 1.78 -0.02 -1.26 -4.64 135.00 130.21 2i9y n PRO 128 Ca -0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2i9y n PRO 128 Cb 0.57 -3.22 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 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 5.75 0.66 0.00 -1.23 0.00 -1.26 -5.03 105.19 104.08 2i9y n GLY 129 Ca 0.30 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.42 3.86 -0.02 0.00 -1.26 -5.01 105.19 102.34 2i9y n GLY 130 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2i9y n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i9y s PRO 131 N -0.34 3.90 0.00 1.61 0.05 -1.26 -4.93 135.00 134.02 2i9y s PRO 131 Ca 0.00 0.65 0.00 0.00 0.05 0.00 0.00 61.00 61.70 2i9y s PRO 131 Cb 0.00 -2.34 0.00 0.00 0.05 0.00 0.00 34.50 32.21 2i9y s PRO 131 CO 0.00 -0.03 0.00 0.41 0.05 0.00 0.00 177.00 177.43 2i9y n GLY 132 N -1.06 2.64 3.32 0.56 0.00 0.22 -4.90 105.19 105.97 2i9y n GLY 132 Ca 0.04 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 -0.25 -0.19 1.61 0.01 -0.66 -3.25 113.70 110.97 2i9y s SER 133 Ca 0.00 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 56.95 2i9y s SER 133 Cb 0.00 0.47 -0.01 0.00 0.21 0.00 0.00 66.02 66.69 2i9y s SER 133 CO 0.00 -0.83 -0.06 -0.63 0.41 0.00 0.00 173.24 172.13 2i9y s ILE 134 N -3.66 3.40 -0.25 1.44 1.09 0.15 -0.05 121.20 123.32 2i9y s ILE 134 Ca 0.02 -0.50 -0.17 0.00 -1.10 0.00 0.00 60.65 58.90 2i9y s ILE 134 Cb 0.02 -2.52 -0.03 0.00 -1.06 0.00 0.00 42.46 38.87 2i9y s ILE 134 CO -0.11 0.45 0.45 0.54 -0.10 0.00 0.00 174.94 176.17 2i9y s VAL 135 N 1.06 5.13 -0.42 2.92 0.11 0.79 -0.44 120.40 129.55 2i9y s VAL 135 Ca 0.01 0.75 -0.22 0.00 -2.93 0.00 0.00 61.98 59.59 2i9y s VAL 135 Cb -0.15 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 30.95 2i9y s VAL 135 CO -0.00 0.14 0.72 -1.00 -3.33 0.00 0.00 175.10 171.62 2i9y s HIS 136 N 2.03 3.06 -0.24 1.54 3.76 0.47 -0.94 115.29 124.97 2i9y s HIS 136 Ca 0.19 0.18 -0.16 0.00 -0.15 0.00 0.00 55.06 55.12 2i9y s HIS 136 Cb -0.16 -3.44 -0.03 0.00 1.11 0.00 0.00 32.58 30.06 2i9y s HIS 136 CO 0.09 -0.85 0.43 -1.58 -0.85 0.00 0.00 174.74 171.98 2i9y s TRP 137 N 3.02 3.31 -0.28 1.40 0.52 0.95 -2.19 118.94 125.68 2i9y s TRP 137 Ca 0.27 0.58 -0.02 0.00 0.02 0.00 0.00 56.10 56.95 2i9y s TRP 137 Cb -0.13 -2.60 0.04 0.00 -1.15 0.00 0.00 33.47 29.63 2i9y s TRP 137 CO 0.19 -0.15 -0.03 -1.01 0.02 0.00 0.00 176.95 175.97 2i9y s HIS 138 N 1.81 3.18 -0.20 -1.98 3.76 0.83 -1.26 115.29 121.44 2i9y s HIS 138 Ca 0.19 -1.75 -0.03 0.00 -0.15 0.00 0.00 55.06 53.32 2i9y s HIS 138 Cb -0.15 -2.08 -0.01 0.00 1.11 0.00 0.00 32.58 31.45 2i9y s HIS 138 CO 0.09 -0.77 -0.08 -0.51 -0.85 0.00 0.00 174.74 172.62 2i9y s LEU 139 N 1.28 2.78 -0.11 0.89 1.02 0.93 0.16 118.68 125.62 2i9y s LEU 139 Ca -0.03 -0.40 0.03 0.00 0.02 0.00 0.00 54.13 53.75 2i9y s LEU 139 Cb -0.18 -1.68 0.00 0.00 0.02 0.00 0.00 46.19 44.34 2i9y s LEU 139 CO -0.03 0.03 -0.23 -1.61 0.02 0.00 0.00 176.35 174.53 2i9y s GLU 140 N 1.20 3.06 0.04 1.70 8.01 0.90 -0.29 118.70 133.30 2i9y s GLU 140 Ca 0.02 -0.86 -0.18 0.00 0.01 0.00 0.00 54.97 53.96 2i9y s GLU 140 Cb -0.14 -2.35 0.03 0.00 -4.31 0.00 0.00 34.13 27.36 2i9y s GLU 140 CO -0.03 0.14 0.40 1.52 0.01 0.00 0.00 175.26 177.30 2i9y s TYR 141 N 0.45 -0.25 -0.20 1.61 1.13 0.25 -0.65 117.35 119.69 2i9y s TYR 141 Ca -0.16 0.22 -0.01 0.00 -1.41 0.00 0.00 57.07 55.72 2i9y s TYR 141 Cb -0.17 0.20 0.01 0.00 -1.10 0.00 0.00 41.96 40.90 2i9y s TYR 141 CO 0.06 -0.55 -0.14 -2.00 -2.51 0.00 0.00 175.55 170.42 2i9y s GLU 142 N -2.36 3.04 0.29 -3.49 2.12 -0.58 -0.86 118.70 116.86 2i9y s GLU 142 Ca -0.06 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.16 2i9y s GLU 142 Cb -0.01 -2.76 -0.10 0.00 0.26 0.00 0.00 34.13 31.53 2i9y s GLU 142 CO -0.02 -0.25 1.10 0.15 -0.54 0.00 0.00 175.26 175.71 2i9y s LYS 143 N 1.34 4.62 -0.04 4.30 3.01 0.19 -0.39 119.74 132.76 2i9y s LYS 143 Ca 0.04 1.81 -0.23 0.00 -1.01 0.00 0.00 55.97 56.57 2i9y s LYS 143 Cb -0.14 -3.16 -0.23 0.00 -1.01 0.00 0.00 37.83 33.29 2i9y s LYS 143 CO -0.09 0.19 1.07 0.82 0.51 0.00 0.00 175.35 177.85 2i9y h ILE 144 N 3.07 1.51 -2.92 2.17 2.04 -1.84 -3.43 117.51 118.11 2i9y h ILE 144 Ca -0.47 -1.90 0.01 0.00 1.00 0.00 0.00 64.86 63.50 2i9y h ILE 144 Cb 1.21 2.66 -0.12 0.00 -0.74 0.00 0.00 36.82 39.84 2i9y h ILE 144 CO 0.67 0.53 0.25 -0.44 0.00 0.00 0.00 178.15 179.15 2i9y s SER 145 N -6.35 -0.51 0.01 1.72 0.01 -1.26 -5.04 113.70 102.28 2i9y s SER 145 Ca -0.15 -0.07 -0.26 0.00 1.31 0.00 0.00 55.95 56.78 2i9y s SER 145 Cb 0.02 0.59 -0.16 0.00 0.21 0.00 0.00 66.02 66.67 2i9y s SER 145 CO 0.75 -0.97 1.23 -0.33 0.41 0.00 0.00 173.24 174.33 2i9y h GLU 146 N 2.00 -0.56 0.00 12.44 4.39 -1.92 -1.55 114.58 129.38 2i9y h GLU 146 Ca -0.31 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 2i9y h GLU 146 Cb 1.30 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2i9y h GLU 146 CO 0.36 -0.25 -0.00 0.93 -1.16 0.00 0.00 179.01 178.88 2i9y h GLU 147 N -0.88 0.00 0.06 2.33 3.07 -2.00 -2.57 114.58 114.59 2i9y h GLU 147 Ca -0.06 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.46 2i9y h GLU 147 Cb 0.56 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.43 2i9y h GLU 147 CO 0.10 0.00 -1.99 0.28 -1.40 0.00 0.00 179.01 176.00 2i9y n VAL 148 N -3.12 1.66 -3.39 3.13 0.31 -1.12 -4.90 118.33 110.91 2i9y n VAL 148 Ca -0.03 -0.71 -0.38 0.00 -0.01 0.00 0.00 64.34 63.21 2i9y n VAL 148 Cb 0.09 -1.36 -0.06 0.00 -0.91 0.00 0.00 33.84 31.59 2i9y n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i9y s ALA 149 N -2.56 3.57 -0.50 3.52 0.00 -0.60 -4.57 121.76 120.62 2i9y s ALA 149 Ca -0.17 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.62 2i9y s ALA 149 Cb 0.07 -2.54 0.14 0.00 0.00 0.00 0.00 23.12 20.79 2i9y s ALA 149 CO 0.77 0.20 0.28 -1.01 0.00 0.00 0.00 175.76 176.01 2i9y s HIS 150 N -0.11 2.62 -0.60 0.00 0.09 -1.26 -4.90 115.29 111.13 2i9y s HIS 150 Ca 0.25 -2.83 0.04 0.00 -0.00 0.00 0.00 55.06 52.51 2i9y s HIS 150 Cb -0.16 -2.33 0.21 0.00 -0.00 0.00 0.00 32.58 30.31 2i9y s HIS 150 CO 0.12 -0.74 1.01 -2.30 -0.00 0.00 0.00 174.74 172.83 2i9y n PRO 151 N 3.16 0.03 -0.21 8.40 -0.02 -1.26 -2.18 135.00 142.92 2i9y n PRO 151 Ca 0.09 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2i9y n PRO 151 Cb 0.34 -1.72 0.12 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.34 -0.13 -0.52 5.08 -2.02 -2.77 114.58 114.56 2i9y h GLU 152 Ca 0.00 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 2i9y h GLU 152 Cb 0.27 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2i9y h GLU 152 CO 0.00 0.23 -0.59 1.79 -1.00 0.00 0.00 179.01 179.44 2i9y h THR 153 N 0.35 1.35 -0.43 1.13 1.35 -1.88 -3.14 112.91 111.65 2i9y h THR 153 Ca 0.33 -1.89 -0.03 0.00 -0.55 0.00 0.00 66.41 64.27 2i9y h THR 153 Cb 0.46 1.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 2i9y h THR 153 CO -0.37 0.57 0.15 -0.07 -0.25 0.00 0.00 175.52 175.56 2i9y h LEU 154 N 0.31 0.60 -1.07 3.87 3.38 -1.68 0.29 115.31 121.01 2i9y h LEU 154 Ca -0.00 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 2i9y h LEU 154 Cb 1.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2i9y h LEU 154 CO 0.10 0.63 -0.45 0.25 0.09 0.00 0.00 178.44 179.06 2i9y h LEU 155 N 0.55 0.00 -0.32 1.67 5.85 -1.56 -1.22 115.31 120.27 2i9y h LEU 155 Ca 0.14 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 2i9y h LEU 155 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2i9y h LEU 155 CO -0.01 0.45 -0.66 1.56 -0.34 0.00 0.00 178.44 179.44 2i9y h GLN 156 N 0.00 0.68 -0.95 1.25 1.08 -1.40 -2.53 115.11 113.24 2i9y h GLN 156 Ca -0.00 -0.49 0.03 0.00 -1.45 0.00 0.00 58.65 56.73 2i9y h GLN 156 Cb 0.82 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.28 2i9y h GLN 156 CO 0.06 1.11 0.62 0.35 -0.95 0.00 0.00 178.83 180.03 2i9y h PHE 157 N 0.49 1.17 -0.45 2.96 3.57 -0.39 -1.13 116.94 123.16 2i9y h PHE 157 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2i9y h PHE 157 Cb 1.26 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2i9y h PHE 157 CO 0.07 0.69 0.29 0.00 -2.23 0.00 0.00 178.31 177.12 2i9y h VAL 159 N 0.61 1.14 -0.44 0.00 2.07 -0.92 0.15 116.25 118.86 2i9y h VAL 159 Ca 0.16 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2i9y h VAL 159 Cb -0.03 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2i9y h VAL 159 CO -0.03 0.15 0.00 -0.33 0.02 0.00 0.00 177.57 177.38 2i9y h GLU 160 N 0.41 0.71 -0.06 1.57 4.39 -1.04 -1.28 114.58 119.28 2i9y h GLU 160 Ca 0.12 -0.18 -0.22 0.00 0.34 0.00 0.00 59.36 59.41 2i9y h GLU 160 Cb 0.07 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2i9y h GLU 160 CO -0.02 0.72 -0.87 0.28 -1.16 0.00 0.00 179.01 177.96 2i9y h VAL 161 N 0.67 1.34 -0.70 3.13 2.07 -1.07 -2.92 116.25 118.77 2i9y h VAL 161 Ca 0.13 -2.21 0.04 0.00 0.82 0.00 0.00 66.70 65.48 2i9y h VAL 161 Cb 0.41 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 2i9y h VAL 161 CO 0.02 0.68 0.43 0.28 0.02 0.00 0.00 177.57 178.99 2i9y h SER 162 N 0.36 0.69 -0.13 0.57 0.02 -0.08 -1.59 113.55 113.39 2i9y h SER 162 Ca -0.07 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 2i9y h SER 162 Cb 1.50 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 2i9y h SER 162 CO 0.16 0.47 -0.31 0.07 -1.14 0.00 0.00 176.83 176.08 2i9y h LYS 163 N 0.83 0.62 0.06 3.45 2.10 -1.29 -0.83 116.57 121.50 2i9y h LYS 163 Ca 0.29 -0.27 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2i9y h LYS 163 Cb 0.06 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2i9y h LYS 163 CO -0.13 0.85 -0.03 0.93 -2.00 0.00 0.00 179.45 179.08 2i9y h GLU 164 N 0.53 -0.08 -0.20 0.07 4.39 -1.19 0.01 114.58 118.11 2i9y h GLU 164 Ca 0.06 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 2i9y h GLU 164 Cb 0.79 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2i9y h GLU 164 CO 0.07 -0.04 -0.28 0.97 -1.16 0.00 0.00 179.01 178.57 2i9y h ILE 165 N -0.09 1.33 0.02 3.13 6.09 -1.26 -0.97 117.51 125.77 2i9y h ILE 165 Ca -0.01 -1.49 0.02 0.00 -1.37 0.00 0.00 64.86 62.01 2i9y h ILE 165 Cb 0.07 1.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.17 2i9y h ILE 165 CO 0.01 0.45 -0.12 -0.78 -3.07 0.00 0.00 178.15 174.65 2i9y h ASP 166 N 0.20 -0.34 0.21 2.19 3.58 -1.11 0.11 116.42 121.27 2i9y h ASP 166 Ca 0.02 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 2i9y h ASP 166 Cb 0.85 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 2i9y h ASP 166 CO 0.07 -0.17 -0.23 -0.33 -2.88 0.00 0.00 179.24 175.69 2i9y h GLU 167 N -0.21 0.04 -0.35 0.28 5.08 -1.01 -1.65 114.58 116.77 2i9y h GLU 167 Ca 0.04 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2i9y h GLU 167 Cb 0.25 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2i9y h GLU 167 CO -0.10 0.27 -0.21 1.25 -1.00 0.00 0.00 179.01 179.22 2i9y h HIS 168 N 0.04 0.75 0.00 4.33 2.76 -0.29 -0.87 115.15 121.87 2i9y h HIS 168 Ca 0.01 -0.16 -0.18 0.00 -2.20 0.00 0.00 60.37 57.84 2i9y h HIS 168 Cb 0.43 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 2i9y h HIS 168 CO 0.00 0.83 -0.83 -0.07 -1.30 0.00 0.00 177.93 176.56 2i9y h LEU 169 N 0.59 0.07 0.00 0.26 3.38 -0.23 -3.01 115.31 116.37 2i9y h LEU 169 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2i9y h LEU 169 Cb 0.69 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2i9y h LEU 169 CO 0.05 0.87 -0.31 -0.07 0.09 0.00 0.00 178.44 179.07 2i9y h LEU 170 N 0.03 0.00 0.00 1.67 3.38 -1.24 -3.46 115.31 115.69 2i9y h LEU 170 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2i9y h LEU 170 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2i9y h LEU 170 CO 0.11 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.65 2i9y n ALA 171 N -2.07 0.00 -2.71 1.53 0.00 -0.34 -5.08 120.51 111.83 2i9y n ALA 171 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 2i9y n ALA 171 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 2i9y n ALA 171 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2i9y s GLU 172 N -0.85 2.16 0.00 0.00 -1.05 -1.26 -5.00 118.70 112.70 2i9y s GLU 172 Ca 0.00 -2.38 0.31 0.00 -0.15 0.00 0.00 54.97 52.75 2i9y s GLU 172 Cb 0.00 -1.28 1.65 0.00 -0.44 0.00 0.00 34.13 34.06 2i9y s GLU 172 CO 0.00 -0.43 2.08 -0.85 0.95 0.00 0.00 175.26 177.02