#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 -2.06 -2.31 -2.82 1.02 -1.26 -4.11 120.64 109.10 2i9y n GLU 18 Ca 0.00 1.36 -0.37 0.00 -0.02 0.00 0.00 57.16 58.12 2i9y n GLU 18 Cb 0.00 -2.51 -0.03 0.00 -0.02 0.00 0.00 31.44 28.88 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 -2.01 2.35 0.23 0.62 0.00 -1.26 -4.81 121.76 116.88 2i9y s ALA 19 Ca 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 2i9y s ALA 19 Cb 0.00 -4.41 0.24 0.00 0.00 0.00 0.00 23.12 18.95 2i9y s ALA 19 CO 0.00 -3.87 1.60 0.77 0.00 0.00 0.00 175.76 174.26 2i9y h SER 20 N 11.50 0.56 0.28 0.00 0.02 -1.93 -2.02 113.55 121.96 2i9y h SER 20 Ca -0.07 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2i9y h SER 20 Cb 1.06 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2i9y h SER 20 CO 1.29 0.90 -0.27 -1.20 -1.14 0.00 0.00 176.83 176.41 2i9y n SER 21 N -4.03 0.92 0.00 3.07 7.64 -1.26 -4.93 113.62 115.03 2i9y n SER 21 Ca -0.02 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2i9y n SER 21 Cb 0.51 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 -0.77 0.00 -4.68 -3.43 4.77 -0.76 -4.90 117.00 107.23 2i9y n LEU 22 Ca 0.12 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.67 2i9y n LEU 22 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2i9y n LEU 22 CO 0.27 0.00 0.91 0.54 -1.33 0.00 0.00 177.39 177.78 2i9y s VAL 23 N -0.07 4.48 0.23 4.08 0.11 -1.26 -0.51 120.40 127.45 2i9y s VAL 23 Ca 0.00 1.78 0.11 0.00 -2.93 0.00 0.00 61.98 60.94 2i9y s VAL 23 Cb 0.00 -4.15 -0.05 0.00 -1.53 0.00 0.00 36.38 30.66 2i9y s VAL 23 CO 0.00 -0.04 -0.19 -0.83 -3.33 0.00 0.00 175.10 170.71 2i9y s GLY 24 N 1.38 1.77 0.04 6.54 0.00 0.17 -4.94 107.32 112.29 2i9y s GLY 24 Ca 0.52 -1.70 -0.11 0.00 0.00 0.00 0.00 44.72 43.42 2i9y s GLY 24 CO 0.18 -1.76 0.24 -1.59 0.00 0.00 0.00 173.10 170.17 2i9y s LYS 25 N -3.07 0.75 -0.11 2.90 -2.85 -1.26 0.41 119.74 116.51 2i9y s LYS 25 Ca 0.25 -0.60 -0.09 0.00 -1.00 0.00 0.00 55.97 54.53 2i9y s LYS 25 Cb -0.07 0.32 0.03 0.00 -2.06 0.00 0.00 37.83 36.05 2i9y s LYS 25 CO 0.13 -0.23 0.29 -1.17 0.10 0.00 0.00 175.35 174.48 2i9y s LEU 26 N -2.13 0.76 -0.05 2.77 0.20 -0.32 -4.98 118.68 114.94 2i9y s LEU 26 Ca -0.04 0.60 0.02 0.00 0.69 0.00 0.00 54.13 55.40 2i9y s LEU 26 Cb -0.01 0.98 0.01 0.00 -0.43 0.00 0.00 46.19 46.75 2i9y s LEU 26 CO -0.04 -0.12 -0.11 -1.61 -0.29 0.00 0.00 176.35 174.18 2i9y s GLU 27 N 0.38 1.38 0.05 1.98 2.02 -1.26 -0.96 118.70 122.30 2i9y s GLU 27 Ca -0.02 -0.37 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 2i9y s GLU 27 Cb -0.04 -1.21 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 2i9y s GLU 27 CO -0.02 0.07 -0.02 -0.08 0.02 0.00 0.00 175.26 175.24 2i9y s THR 28 N 0.45 0.21 -0.10 3.63 -1.32 -0.62 -5.02 115.64 112.88 2i9y s THR 28 Ca -0.09 -1.76 -0.00 0.00 -1.21 0.00 0.00 61.69 58.63 2i9y s THR 28 Cb -0.13 -1.48 0.02 0.00 -1.51 0.00 0.00 72.50 69.41 2i9y s THR 28 CO 0.02 -0.97 -0.08 -1.81 -2.21 0.00 0.00 174.62 169.57 2i9y s ASP 29 N -2.88 2.02 -0.06 8.08 1.01 -1.26 -0.22 116.67 123.37 2i9y s ASP 29 Ca 0.06 -0.28 -0.01 0.00 0.71 0.00 0.00 52.55 53.04 2i9y s ASP 29 Cb 0.07 -0.79 -0.03 0.00 1.01 0.00 0.00 42.92 43.18 2i9y s ASP 29 CO -0.10 -0.10 -0.00 -0.69 0.21 0.00 0.00 175.17 174.49 2i9y s VAL 30 N 1.53 4.21 -0.06 -1.27 1.01 -0.20 -4.95 120.40 120.67 2i9y s VAL 30 Ca 0.01 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 2i9y s VAL 30 Cb -0.13 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2i9y s VAL 30 CO -0.06 0.53 0.25 -1.61 0.00 0.00 0.00 175.10 174.21 2i9y s GLU 31 N -1.10 3.63 0.21 2.72 2.02 -1.26 -0.28 118.70 124.64 2i9y s GLU 31 Ca 0.15 0.08 0.06 0.00 0.02 0.00 0.00 54.97 55.28 2i9y s GLU 31 Cb -0.11 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 2i9y s GLU 31 CO 0.05 0.73 -0.10 0.96 0.02 0.00 0.00 175.26 176.92 2i9y s ILE 32 N -1.08 1.51 -0.11 -1.63 -4.36 -0.90 -4.93 121.20 109.71 2i9y s ILE 32 Ca 0.19 -2.14 0.20 0.00 -0.26 0.00 0.00 60.65 58.64 2i9y s ILE 32 Cb -0.14 -2.12 -0.24 0.00 1.25 0.00 0.00 42.46 41.21 2i9y s ILE 32 CO 0.09 -0.53 0.50 0.29 0.24 0.00 0.00 174.94 175.52 2i9y n LYS 33 N -0.39 0.65 -1.86 0.37 5.02 -1.26 -3.84 118.16 116.86 2i9y n LYS 33 Ca -0.08 -0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.76 2i9y n LYS 33 Cb 0.61 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 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 -3.13 3.65 0.28 7.82 0.00 -1.26 -4.83 121.76 124.29 2i9y s ALA 34 Ca -0.07 1.50 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 2i9y s ALA 34 Cb 0.11 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2i9y s ALA 34 CO 0.86 -0.93 1.32 0.45 0.00 0.00 0.00 175.76 177.45 2i9y s SER 35 N 0.19 6.82 0.36 0.00 0.15 -1.26 -4.34 113.70 115.62 2i9y s SER 35 Ca 0.58 2.59 0.04 0.00 0.70 0.00 0.00 55.95 59.86 2i9y s SER 35 Cb -0.46 -2.63 0.69 0.00 -1.71 0.00 0.00 66.02 61.91 2i9y s SER 35 CO 0.52 -0.53 1.98 0.00 1.20 0.00 0.00 173.24 176.41 2i9y h ALA 36 N 4.18 1.53 -0.46 5.45 0.00 -1.89 0.23 119.26 128.29 2i9y h ALA 36 Ca -0.47 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 2i9y h ALA 36 Cb 1.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2i9y h ALA 36 CO 0.70 0.38 -0.09 -0.44 0.00 0.00 0.00 179.25 179.81 2i9y h ASP 37 N 0.66 0.80 0.92 0.00 3.32 -1.91 0.33 116.42 120.54 2i9y h ASP 37 Ca 0.17 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 2i9y h ASP 37 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2i9y h ASP 37 CO -0.02 0.91 -0.68 0.50 -1.72 0.00 0.00 179.24 178.23 2i9y h LYS 38 N 0.74 0.00 -0.00 3.56 3.64 -1.64 -1.32 116.57 121.54 2i9y h LYS 38 Ca 0.13 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2i9y h LYS 38 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2i9y h LYS 38 CO 0.04 0.68 -0.02 0.35 -2.27 0.00 0.00 179.45 178.22 2i9y h PHE 39 N 0.00 0.03 -0.54 1.91 3.04 -0.21 -3.24 116.94 117.92 2i9y h PHE 39 Ca -0.01 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.09 2i9y h PHE 39 Cb 1.32 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.81 2i9y h PHE 39 CO 0.00 0.73 0.42 1.25 -2.02 0.00 0.00 178.31 178.69 2i9y h HIS 40 N -0.67 0.00 -0.19 0.41 2.76 -0.26 -0.54 115.15 116.65 2i9y h HIS 40 Ca -0.00 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.22 2i9y h HIS 40 Cb 0.73 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2i9y h HIS 40 CO 0.17 0.00 0.14 1.25 -1.30 0.00 0.00 177.93 178.19 2i9y h HIS 41 N 0.00 0.01 0.00 5.26 -0.00 -1.26 -1.94 115.15 117.22 2i9y h HIS 41 Ca 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.62 2i9y h HIS 41 Cb 1.10 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2i9y h HIS 41 CO 0.00 0.01 -0.05 0.00 -0.00 0.00 0.00 177.93 177.88 2i9y h MET 42 N 0.01 0.00 -0.00 5.26 -0.00 -1.24 -1.40 114.93 117.56 2i9y h MET 42 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.79 2i9y h MET 42 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.95 2i9y h MET 42 CO -0.00 0.05 0.00 1.19 -0.00 0.00 0.00 176.91 178.15 2i9y n PHE 43 N -3.35 0.00 -3.37 -0.10 3.72 -0.73 -4.76 117.46 108.87 2i9y n PHE 43 Ca -0.02 -0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 2i9y n PHE 43 Cb 0.21 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 2i9y n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2i9y s ALA 44 N -2.00 4.26 -0.32 4.37 0.00 -0.53 -5.01 121.76 122.54 2i9y s ALA 44 Ca 0.46 -1.63 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 2i9y s ALA 44 Cb 0.21 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2i9y s ALA 44 CO 0.36 -0.14 2.97 0.41 0.00 0.00 0.00 175.76 179.36 2i9y n GLY 45 N -1.66 3.94 2.90 0.00 0.00 -1.26 -4.49 105.19 104.62 2i9y n GLY 45 Ca 0.03 -1.65 0.02 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.94 0.37 0.00 1.61 2.36 -1.26 -4.96 119.74 116.91 2i9y s LYS 46 Ca 0.59 -0.12 0.20 0.00 -2.55 0.00 0.00 55.97 54.10 2i9y s LYS 46 Cb 0.36 0.05 0.39 0.00 -1.05 0.00 0.00 37.83 37.57 2i9y s LYS 46 CO -0.15 -0.54 1.34 -0.35 1.55 0.00 0.00 175.35 177.20 2i9y n PRO 47 N 3.92 2.38 -1.90 4.03 -0.04 -1.26 -4.87 135.00 137.26 2i9y n PRO 47 Ca 0.07 -2.18 -0.01 0.00 -0.04 0.00 0.00 63.50 61.34 2i9y n PRO 47 Cb 0.61 -1.46 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 2i9y n PRO 47 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2i9y n HIS 48 N 1.30 -1.53 -3.17 0.54 -0.00 -1.26 -5.08 115.22 106.03 2i9y n HIS 48 Ca 0.17 0.82 0.05 0.00 -0.00 0.00 0.00 57.72 58.77 2i9y n HIS 48 Cb 0.55 -2.37 -0.03 0.00 -0.00 0.00 0.00 29.99 28.15 2i9y n HIS 48 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2i9y s HIS 49 N -0.35 -0.20 -0.02 1.57 5.04 -1.26 -5.17 115.29 114.90 2i9y s HIS 49 Ca -0.07 0.25 0.06 0.00 -1.54 0.00 0.00 55.06 53.76 2i9y s HIS 49 Cb 0.00 0.08 -0.01 0.00 0.04 0.00 0.00 32.58 32.70 2i9y s HIS 49 CO 0.28 -0.11 -0.18 0.54 -2.34 0.00 0.00 174.74 172.93 2i9y s VAL 50 N 2.70 1.44 -1.24 0.89 0.11 -1.26 -4.96 120.40 118.08 2i9y s VAL 50 Ca -0.05 -0.77 -0.16 0.00 -2.93 0.00 0.00 61.98 58.07 2i9y s VAL 50 Cb -0.07 -1.20 0.13 0.00 -1.53 0.00 0.00 36.38 33.72 2i9y s VAL 50 CO -0.11 0.41 1.55 -0.44 -3.33 0.00 0.00 175.10 173.18 2i9y s SER 51 N -0.40 6.96 0.15 3.54 0.01 -1.26 -4.96 113.70 117.74 2i9y s SER 51 Ca 0.06 -2.73 0.03 0.00 1.31 0.00 0.00 55.95 54.62 2i9y s SER 51 Cb -0.07 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2i9y s SER 51 CO -0.01 -0.93 0.24 -0.75 0.41 0.00 0.00 173.24 172.20 2i9y s LYS 52 N 2.72 3.28 -0.79 12.44 2.20 -1.26 -4.17 119.74 134.17 2i9y s LYS 52 Ca 0.47 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 2i9y s LYS 52 Cb -0.00 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 2i9y s LYS 52 CO 0.03 0.52 0.00 0.00 -0.36 0.00 0.00 175.35 175.54 2i9y n ALA 53 N -0.43 -0.11 -3.85 3.13 0.00 -1.26 -4.99 120.51 112.99 2i9y n ALA 53 Ca -0.07 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 2i9y n ALA 53 Cb 0.54 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.78 2i9y n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i9y s SER 54 N -2.75 5.10 0.00 0.00 0.15 -1.26 -4.88 113.70 110.06 2i9y s SER 54 Ca 0.00 -2.07 0.16 0.00 0.70 0.00 0.00 55.95 54.74 2i9y s SER 54 Cb 0.00 -1.77 0.45 0.00 -1.71 0.00 0.00 66.02 63.00 2i9y s SER 54 CO 0.00 -0.49 1.37 -0.81 1.20 0.00 0.00 173.24 174.51 2i9y n PRO 55 N 4.49 2.05 0.00 5.44 -0.05 -1.26 -4.66 135.00 141.00 2i9y n PRO 55 Ca -0.00 -1.62 0.00 0.00 -0.05 0.00 0.00 63.50 61.82 2i9y n PRO 55 Cb 0.42 -1.37 0.00 0.00 -0.05 0.00 0.00 33.50 32.49 2i9y n PRO 55 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2i9y n GLY 56 N 1.24 0.00 3.64 0.55 0.00 -1.26 -5.12 105.19 104.24 2i9y n GLY 56 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2i9y n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2i9y s ASN 57 N 0.00 6.70 -0.35 1.61 2.47 -1.26 -4.97 114.94 119.13 2i9y s ASN 57 Ca 0.00 1.46 -0.19 0.00 0.42 0.00 0.00 52.86 54.55 2i9y s ASN 57 Cb 0.00 -2.54 -0.00 0.00 -1.45 0.00 0.00 41.25 37.26 2i9y s ASN 57 CO 0.00 -1.01 0.56 -0.63 -3.72 0.00 0.00 177.10 172.30 2i9y s ILE 58 N 4.26 4.96 0.00 -5.21 1.01 -1.26 -4.68 121.20 120.28 2i9y s ILE 58 Ca 0.59 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.67 2i9y s ILE 58 Cb -0.20 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2i9y s ILE 58 CO 0.22 -0.26 0.28 0.00 0.00 0.00 0.00 174.94 175.18 2i9y n GLN 59 N 5.87 0.00 0.00 2.79 10.64 -1.26 -5.14 117.38 130.28 2i9y n GLN 59 Ca -0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 2i9y n GLN 59 Cb 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.87 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 0.00 0.58 3.64 2.61 0.00 -1.26 -4.90 105.19 105.85 2i9y n GLY 60 Ca 0.00 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 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 5.72 3.48 -4.56 0.00 -0.08 -1.26 -4.86 116.55 114.99 2i9y n ASP 62 Ca 0.01 1.19 -0.35 0.00 -1.51 0.00 0.00 54.79 54.14 2i9y n ASP 62 Cb 0.49 -1.56 -0.04 0.00 2.34 0.00 0.00 41.12 42.35 2i9y n ASP 62 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2i9y s LEU 63 N -1.13 3.25 0.00 -2.67 1.02 -1.26 -4.94 118.68 112.96 2i9y s LEU 63 Ca 0.58 -0.38 0.02 0.00 0.02 0.00 0.00 54.13 54.37 2i9y s LEU 63 Cb -0.52 -2.55 0.03 0.00 0.02 0.00 0.00 46.19 43.16 2i9y s LEU 63 CO 0.57 -2.34 0.20 1.41 0.02 0.00 0.00 176.35 176.22 2i9y n HIS 64 N 12.30 -2.89 -1.28 0.29 8.25 -1.26 -5.05 115.22 125.58 2i9y n HIS 64 Ca 0.27 -0.51 -0.44 0.00 -0.26 0.00 0.00 57.72 56.79 2i9y n HIS 64 Cb 0.50 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.44 2i9y n HIS 64 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2i9y n GLU 65 N -1.33 0.00 -1.73 -0.41 4.71 -1.26 -4.77 120.64 115.85 2i9y n GLU 65 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.77 2i9y n GLU 65 Cb 0.15 -0.92 -0.03 0.00 -1.01 0.00 0.00 31.44 29.63 2i9y n GLU 65 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2i9y s GLY 66 N -0.91 1.44 -0.04 0.62 0.00 -1.26 -4.82 107.32 102.36 2i9y s GLY 66 Ca 0.59 1.31 0.05 0.00 0.00 0.00 0.00 44.72 46.67 2i9y s GLY 66 CO 0.51 3.32 1.04 2.09 0.00 0.00 0.00 173.10 180.06 2i9y n ASP 67 N 6.95 0.65 -0.27 1.64 5.75 -1.26 -4.79 116.55 125.22 2i9y n ASP 67 Ca 0.19 -2.29 0.14 0.00 -0.01 0.00 0.00 54.79 52.83 2i9y n ASP 67 Cb 0.41 -0.26 0.60 0.00 -1.03 0.00 0.00 41.12 40.84 2i9y n ASP 67 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 2i9y n TRP 68 N -0.39 0.00 -0.15 2.11 -0.00 -1.26 -4.88 117.44 112.87 2i9y n TRP 68 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 2i9y n TRP 68 Cb 0.68 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.93 2i9y n TRP 68 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2i9y n GLY 69 N 1.19 0.85 5.43 5.87 0.00 -1.26 -4.55 105.19 112.73 2i9y n GLY 69 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2i9y n GLY 69 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i9y n THR 70 N -2.12 0.00 -2.34 2.61 -1.04 -1.26 -4.81 114.28 105.32 2i9y n THR 70 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2i9y n THR 70 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2i9y n THR 70 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2i9y s VAL 71 N 0.00 3.80 0.00 12.58 1.01 -1.26 -2.02 120.40 134.51 2i9y s VAL 71 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2i9y s VAL 71 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2i9y s VAL 71 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2i9y n GLY 72 N 3.31 0.80 3.73 4.51 0.00 -0.08 -5.01 105.19 112.45 2i9y n GLY 72 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.00 6.69 -0.22 1.61 0.15 -0.86 -4.69 113.70 113.38 2i9y s SER 73 Ca 0.00 2.53 0.01 0.00 0.70 0.00 0.00 55.95 59.19 2i9y s SER 73 Cb 0.00 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2i9y s SER 73 CO 0.00 -0.72 -0.14 -0.63 1.20 0.00 0.00 173.24 172.95 2i9y s ILE 74 N 0.75 2.31 0.14 6.45 1.01 -1.26 -0.05 121.20 130.55 2i9y s ILE 74 Ca 0.65 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2i9y s ILE 74 Cb -0.41 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2i9y s ILE 74 CO 0.35 0.28 -0.08 0.54 0.00 0.00 0.00 174.94 176.03 2i9y s VAL 75 N 1.24 1.01 -0.05 2.92 0.11 -1.25 -5.06 120.40 119.33 2i9y s VAL 75 Ca -0.00 -2.02 0.04 0.00 -2.93 0.00 0.00 61.98 57.06 2i9y s VAL 75 Cb -0.16 -1.84 0.00 0.00 -1.53 0.00 0.00 36.38 32.85 2i9y s VAL 75 CO -0.08 -0.75 -0.17 -0.36 -3.33 0.00 0.00 175.10 170.41 2i9y s PHE 76 N -3.43 1.73 -0.24 1.54 0.08 -1.26 -3.98 117.98 112.42 2i9y s PHE 76 Ca 0.16 -0.55 -0.06 0.00 0.12 0.00 0.00 56.93 56.59 2i9y s PHE 76 Cb 0.04 -1.18 -0.02 0.00 -0.57 0.00 0.00 43.02 41.28 2i9y s PHE 76 CO -0.00 -0.22 0.04 -0.46 -0.10 0.00 0.00 175.22 174.48 2i9y s TRP 77 N 0.22 3.06 -0.07 0.36 -0.11 -1.16 -4.97 118.94 116.27 2i9y s TRP 77 Ca -0.08 -0.51 0.04 0.00 1.22 0.00 0.00 56.10 56.77 2i9y s TRP 77 Cb -0.13 -2.20 0.00 0.00 -1.50 0.00 0.00 33.47 29.64 2i9y s TRP 77 CO 0.03 -0.38 -0.20 1.21 -4.62 0.00 0.00 176.95 173.00 2i9y s ASN 78 N 1.52 2.55 0.15 5.86 3.84 -1.26 -0.65 114.94 126.95 2i9y s ASN 78 Ca 0.06 -0.44 -0.16 0.00 0.21 0.00 0.00 52.86 52.52 2i9y s ASN 78 Cb -0.15 -1.00 0.03 0.00 -0.55 0.00 0.00 41.25 39.58 2i9y s ASN 78 CO 0.02 0.14 0.44 -0.72 -2.79 0.00 0.00 177.10 174.19 2i9y s TYR 79 N 0.28 -0.17 -0.19 0.43 1.13 -0.05 -5.00 117.35 113.78 2i9y s TYR 79 Ca -0.12 -0.15 -0.06 0.00 -1.41 0.00 0.00 57.07 55.32 2i9y s TYR 79 Cb -0.15 0.30 -0.03 0.00 -1.10 0.00 0.00 41.96 40.97 2i9y s TYR 79 CO 0.05 -0.77 0.04 0.08 -2.51 0.00 0.00 175.55 172.44 2i9y s VAL 80 N -3.83 4.44 -0.15 -3.49 1.01 -1.26 0.20 120.40 117.32 2i9y s VAL 80 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2i9y s VAL 80 Cb 0.01 -3.01 0.05 0.00 0.00 0.00 0.00 36.38 33.43 2i9y s VAL 80 CO -0.09 0.44 0.04 -2.28 0.00 0.00 0.00 175.10 173.20 2i9y s HIS 81 N 0.67 0.78 -1.47 5.22 5.04 0.83 -4.78 115.29 121.59 2i9y s HIS 81 Ca 0.02 -0.56 0.00 0.00 -1.54 0.00 0.00 55.06 52.98 2i9y s HIS 81 Cb -0.14 -0.90 0.00 0.00 0.04 0.00 0.00 32.58 31.58 2i9y s HIS 81 CO 0.02 -0.51 0.00 -0.25 -2.34 0.00 0.00 174.74 171.66 2i9y n ASP 82 N 5.12 -4.94 0.00 9.88 9.92 -1.26 -2.06 116.55 133.20 2i9y n ASP 82 Ca -0.08 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 2i9y n ASP 82 Cb 0.48 -4.03 0.00 0.00 -0.64 0.00 0.00 41.12 36.93 2i9y n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2i9y n GLY 83 N -1.01 1.66 3.87 0.44 0.00 -1.26 -5.03 105.19 103.86 2i9y n GLY 83 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.52 3.69 -0.32 1.61 8.01 -0.88 -5.05 118.70 125.25 2i9y s GLU 84 Ca 0.00 0.08 -0.23 0.00 0.01 0.00 0.00 54.97 54.82 2i9y s GLU 84 Cb 0.00 -3.01 0.00 0.00 -4.31 0.00 0.00 34.13 26.81 2i9y s GLU 84 CO 0.00 0.58 0.79 0.00 0.01 0.00 0.00 175.26 176.64 2i9y s ALA 85 N -1.39 3.50 -0.09 5.21 0.00 -1.26 -0.12 121.76 127.62 2i9y s ALA 85 Ca 0.32 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2i9y s ALA 85 Cb -0.14 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2i9y s ALA 85 CO 0.18 -1.28 -0.12 0.15 0.00 0.00 0.00 175.76 174.69 2i9y s LYS 86 N 3.01 2.92 -0.02 0.00 -0.14 0.13 -4.97 119.74 120.66 2i9y s LYS 86 Ca 0.32 -0.66 0.02 0.00 -1.36 0.00 0.00 55.97 54.29 2i9y s LYS 86 Cb -0.14 -2.52 0.00 0.00 -1.68 0.00 0.00 37.83 33.49 2i9y s LYS 86 CO 0.14 0.46 -0.07 0.08 -0.76 0.00 0.00 175.35 175.20 2i9y s VAL 87 N -0.29 0.60 -0.17 3.17 1.01 -1.26 -0.87 120.40 122.59 2i9y s VAL 87 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2i9y s VAL 87 Cb -0.13 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2i9y s VAL 87 CO 0.03 0.20 -0.03 0.00 0.00 0.00 0.00 175.10 175.29 2i9y s ALA 88 N 0.22 2.99 -0.27 5.51 0.00 0.18 -4.98 121.76 125.40 2i9y s ALA 88 Ca -0.03 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 2i9y s ALA 88 Cb -0.07 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2i9y s ALA 88 CO 0.00 0.05 0.13 0.15 0.00 0.00 0.00 175.76 176.08 2i9y s LYS 89 N 0.66 3.78 0.08 0.00 1.02 -1.26 -2.99 119.74 121.03 2i9y s LYS 89 Ca -0.02 -0.41 -0.08 0.00 0.02 0.00 0.00 55.97 55.48 2i9y s LYS 89 Cb -0.14 -3.49 -0.00 0.00 -0.52 0.00 0.00 37.83 33.68 2i9y s LYS 89 CO 0.02 -0.19 0.17 -1.83 -0.92 0.00 0.00 175.35 172.60 2i9y s GLU 90 N 1.68 0.80 -0.03 1.68 -1.05 -1.26 -3.56 118.70 116.96 2i9y s GLU 90 Ca 0.07 -0.92 0.01 0.00 -0.15 0.00 0.00 54.97 53.97 2i9y s GLU 90 Cb -0.16 0.32 0.02 0.00 -0.44 0.00 0.00 34.13 33.88 2i9y s GLU 90 CO 0.07 -0.24 -0.02 0.50 0.95 0.00 0.00 175.26 176.52 2i9y s ARG 91 N -3.65 0.46 -0.07 -4.83 3.52 -0.63 -3.79 118.95 109.95 2i9y s ARG 91 Ca 0.03 -0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 2i9y s ARG 91 Cb 0.04 -0.56 -0.04 0.00 -1.56 0.00 0.00 34.95 32.84 2i9y s ARG 91 CO -0.10 -0.08 1.35 0.42 -0.81 0.00 0.00 175.30 176.09 2i9y s ILE 92 N 0.80 3.99 -0.21 4.11 1.01 0.93 -0.52 121.20 131.30 2i9y s ILE 92 Ca -0.09 1.28 -0.04 0.00 0.00 0.00 0.00 60.65 61.81 2i9y s ILE 92 Cb -0.12 -3.83 -0.20 0.00 0.01 0.00 0.00 42.46 38.33 2i9y s ILE 92 CO -0.01 -0.06 -0.03 1.21 0.00 0.00 0.00 174.94 176.06 2i9y n GLU 93 N 6.03 0.67 -3.59 2.79 0.00 0.05 -0.90 120.64 125.70 2i9y n GLU 93 Ca 0.14 0.22 -0.16 0.00 0.00 0.00 0.00 57.16 57.36 2i9y n GLU 93 Cb 0.44 -1.59 -0.07 0.00 0.00 0.00 0.00 31.44 30.23 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 -2.52 -1.64 -0.05 4.31 0.00 -1.24 -4.70 121.76 115.92 2i9y s ALA 94 Ca -0.31 1.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 2i9y s ALA 94 Cb 0.09 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.87 2i9y s ALA 94 CO 0.64 -0.34 0.09 0.08 0.00 0.00 0.00 175.76 176.23 2i9y s VAL 95 N -0.67 -0.10 -0.40 0.00 1.01 -1.26 -0.11 120.40 118.87 2i9y s VAL 95 Ca -0.07 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2i9y s VAL 95 Cb -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.21 2i9y s VAL 95 CO 0.06 0.11 0.28 -1.61 0.00 0.00 0.00 175.10 173.95 2i9y s GLU 96 N 1.52 2.96 0.23 2.72 0.41 -0.03 -4.94 118.70 121.57 2i9y s GLU 96 Ca -0.04 -1.02 0.02 0.00 -0.41 0.00 0.00 54.97 53.51 2i9y s GLU 96 Cb -0.12 -3.94 0.23 0.00 -1.78 0.00 0.00 34.13 28.52 2i9y s GLU 96 CO -0.04 -0.74 1.56 -1.00 -0.49 0.00 0.00 175.26 174.56 2i9y h PRO 97 N 8.60 0.37 0.19 0.39 0.13 -1.96 -0.18 132.00 139.54 2i9y h PRO 97 Ca -0.27 -0.23 -0.31 0.00 -0.87 0.00 0.00 66.00 64.33 2i9y h PRO 97 Cb 1.12 0.02 0.02 0.00 0.13 0.00 0.00 31.00 32.29 2i9y h PRO 97 CO 0.72 0.82 -1.38 0.22 -0.23 0.00 0.00 178.00 178.15 2i9y h ASP 98 N 0.28 0.64 0.20 1.44 3.58 -1.97 -3.28 116.42 117.31 2i9y h ASP 98 Ca 0.01 -0.69 0.00 0.00 0.42 0.00 0.00 57.03 56.76 2i9y h ASP 98 Cb 1.05 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2i9y h ASP 98 CO 0.09 1.54 -0.37 0.29 -2.88 0.00 0.00 179.24 177.91 2i9y n LYS 99 N -3.62 0.79 -3.24 0.28 5.02 -1.24 -4.98 118.16 111.16 2i9y n LYS 99 Ca -0.13 -0.53 -0.12 0.00 -2.02 0.00 0.00 58.31 55.51 2i9y n LYS 99 Cb 1.07 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.64 -6.88 -4.07 4.39 5.15 -0.25 -4.76 115.26 108.21 2i9y n ASN 100 Ca 0.10 -0.18 -0.21 0.00 -0.60 0.00 0.00 54.58 53.70 2i9y n ASN 100 Cb 0.37 -4.07 -0.15 0.00 -0.53 0.00 0.00 39.78 35.40 2i9y n ASN 100 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2i9y s LEU 101 N -3.80 1.99 -0.04 1.20 2.96 -0.24 -3.10 118.68 117.63 2i9y s LEU 101 Ca 0.09 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2i9y s LEU 101 Cb -0.02 -0.62 0.03 0.00 0.50 0.00 0.00 46.19 46.08 2i9y s LEU 101 CO 0.80 0.14 0.04 -0.51 -1.32 0.00 0.00 176.35 175.50 2i9y s ILE 102 N -0.20 0.01 -0.26 6.68 2.07 -0.41 -0.85 121.20 128.23 2i9y s ILE 102 Ca 0.03 0.32 -0.11 0.00 -1.41 0.00 0.00 60.65 59.48 2i9y s ILE 102 Cb -0.05 -0.22 -0.05 0.00 0.13 0.00 0.00 42.46 42.27 2i9y s ILE 102 CO -0.00 0.18 0.20 -0.89 -1.91 0.00 0.00 174.94 172.51 2i9y s THR 103 N 1.87 5.31 -0.14 4.00 2.01 0.84 -0.94 115.64 128.59 2i9y s THR 103 Ca 0.02 0.21 -0.06 0.00 0.31 0.00 0.00 61.69 62.17 2i9y s THR 103 Cb -0.12 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2i9y s THR 103 CO -0.03 0.27 0.07 -0.36 -0.69 0.00 0.00 174.62 173.89 2i9y s PHE 104 N 1.55 3.34 -0.10 4.92 0.08 0.11 -0.77 117.98 127.11 2i9y s PHE 104 Ca 0.08 0.26 -0.01 0.00 0.12 0.00 0.00 56.93 57.38 2i9y s PHE 104 Cb -0.15 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 2i9y s PHE 104 CO 0.09 0.42 -0.04 0.50 -0.10 0.00 0.00 175.22 176.09 2i9y s ARG 105 N -0.38 3.15 0.14 0.44 3.52 0.32 -1.25 118.95 124.89 2i9y s ARG 105 Ca 0.10 -0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 54.89 2i9y s ARG 105 Cb -0.12 -2.76 -0.07 0.00 -1.56 0.00 0.00 34.95 30.45 2i9y s ARG 105 CO 0.02 0.51 1.02 0.54 -0.81 0.00 0.00 175.30 176.57 2i9y s VAL 106 N -0.38 4.25 -0.02 7.11 0.11 -1.01 -1.61 120.40 128.85 2i9y s VAL 106 Ca 0.06 1.90 0.02 0.00 -2.93 0.00 0.00 61.98 61.03 2i9y s VAL 106 Cb -0.12 -4.21 -0.03 0.00 -1.53 0.00 0.00 36.38 30.48 2i9y s VAL 106 CO 0.02 0.30 0.01 2.30 -3.33 0.00 0.00 175.10 174.41 2i9y n ILE 107 N 2.63 0.17 -1.63 7.04 -5.35 -1.23 -4.85 119.36 116.14 2i9y n ILE 107 Ca 0.02 -0.11 -0.48 0.00 -0.27 0.00 0.00 62.75 61.92 2i9y n ILE 107 Cb 0.48 -0.84 -0.04 0.00 -1.74 0.00 0.00 39.64 37.49 2i9y n ILE 107 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2i9y n GLU 108 N -2.06 1.63 0.18 6.28 4.07 -1.26 -4.89 120.64 124.59 2i9y n GLU 108 Ca -0.04 0.58 0.06 0.00 -0.06 0.00 0.00 57.16 57.71 2i9y n GLU 108 Cb 0.55 -2.23 0.19 0.00 -0.06 0.00 0.00 31.44 29.89 2i9y n GLU 108 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2i9y h GLY 109 N 4.51 0.00 0.84 8.31 0.00 -1.98 -3.08 103.07 111.67 2i9y h GLY 109 Ca -0.45 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.90 2i9y h GLY 109 CO 0.78 0.00 0.12 -1.80 0.00 0.00 0.00 176.54 175.64 2i9y h ASP 110 N 0.00 0.16 0.98 0.19 3.58 -2.00 -1.90 116.42 117.42 2i9y h ASP 110 Ca -0.00 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 2i9y h ASP 110 Cb 1.12 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 2i9y h ASP 110 CO 0.04 0.13 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.18 2i9y h LEU 111 N 0.26 0.00 -0.19 2.28 3.38 -1.92 -2.48 115.31 116.64 2i9y h LEU 111 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2i9y h LEU 111 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2i9y h LEU 111 CO -0.09 0.29 0.00 0.23 0.09 0.00 0.00 178.44 178.95 2i9y n MET 112 N -3.41 0.06 0.00 1.13 2.81 -0.74 -1.49 117.12 115.47 2i9y n MET 112 Ca 0.00 0.29 0.14 0.00 -1.81 0.00 0.00 57.70 56.32 2i9y n MET 112 Cb 0.48 -1.60 0.58 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 -1.71 0.49 0.00 0.03 4.76 -0.93 -3.86 118.16 116.95 2i9y n LYS 113 Ca 0.03 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 2i9y n LYS 113 Cb 0.20 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 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 -1.12 2.63 -4.44 1.97 1.02 -0.96 -4.99 120.64 114.75 2i9y n GLU 114 Ca 0.12 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.00 2i9y n GLU 114 Cb 0.29 -0.94 -0.17 0.00 -0.02 0.00 0.00 31.44 30.60 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 -1.89 1.64 -1.52 -0.32 2.02 -0.55 -3.26 117.35 113.47 2i9y s TYR 115 Ca 0.00 -0.70 0.30 0.00 -0.37 0.00 0.00 57.07 56.31 2i9y s TYR 115 Cb 0.00 -1.22 1.57 0.00 -0.40 0.00 0.00 41.96 41.91 2i9y s TYR 115 CO 0.00 -0.38 2.07 0.36 -1.57 0.00 0.00 175.55 176.03 2i9y n LYS 116 N 4.12 0.52 -3.64 -0.62 2.85 -0.53 -3.81 118.16 117.05 2i9y n LYS 116 Ca -0.20 -0.01 -0.03 0.00 -1.05 0.00 0.00 58.31 57.02 2i9y n LYS 116 Cb 0.51 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.33 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 -2.49 -0.50 -0.04 -5.58 1.04 -1.26 -4.98 113.70 99.90 2i9y s SER 117 Ca 0.31 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.55 2i9y s SER 117 Cb 0.21 1.19 0.03 0.00 0.10 0.00 0.00 66.02 67.54 2i9y s SER 117 CO 0.45 -0.13 0.03 0.12 0.98 0.00 0.00 173.24 174.69 2i9y s PHE 118 N 1.28 0.22 -0.07 5.02 5.36 -1.26 -0.61 117.98 127.92 2i9y s PHE 118 Ca -0.08 0.10 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 2i9y s PHE 118 Cb -0.04 -0.47 0.01 0.00 -0.34 0.00 0.00 43.02 42.18 2i9y s PHE 118 CO -0.14 -0.18 -0.11 -1.17 -1.46 0.00 0.00 175.22 172.15 2i9y s LEU 119 N 1.67 1.59 -0.08 6.12 2.96 0.50 -2.41 118.68 129.03 2i9y s LEU 119 Ca -0.01 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2i9y s LEU 119 Cb -0.13 -0.78 0.02 0.00 0.50 0.00 0.00 46.19 45.80 2i9y s LEU 119 CO -0.03 0.02 -0.09 -1.48 -1.32 0.00 0.00 176.35 173.45 2i9y s LEU 120 N 0.75 1.38 -0.08 -0.68 2.34 -0.38 -0.57 118.68 121.44 2i9y s LEU 120 Ca -0.13 -0.27 0.03 0.00 0.06 0.00 0.00 54.13 53.82 2i9y s LEU 120 Cb -0.15 -0.77 -0.01 0.00 -0.56 0.00 0.00 46.19 44.69 2i9y s LEU 120 CO 0.03 -0.05 -0.19 -0.89 -1.06 0.00 0.00 176.35 174.19 2i9y s THR 121 N 1.16 2.61 0.04 5.48 2.01 0.13 0.06 115.64 127.13 2i9y s THR 121 Ca -0.06 -0.85 0.09 0.00 0.31 0.00 0.00 61.69 61.18 2i9y s THR 121 Cb -0.14 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 2i9y s THR 121 CO -0.02 0.56 -0.25 0.27 -0.69 0.00 0.00 174.62 174.49 2i9y s ILE 122 N -0.09 2.05 -0.07 1.82 -4.36 -0.12 -0.09 121.20 120.34 2i9y s ILE 122 Ca -0.04 -1.34 -0.01 0.00 -0.26 0.00 0.00 60.65 59.00 2i9y s ILE 122 Cb -0.14 -1.76 0.03 0.00 1.25 0.00 0.00 42.46 41.84 2i9y s ILE 122 CO 0.04 0.35 -0.01 -1.58 0.24 0.00 0.00 174.94 173.99 2i9y s GLN 123 N -1.19 0.68 -0.35 0.37 0.74 -0.55 -1.29 119.66 118.09 2i9y s GLN 123 Ca 0.11 0.08 -0.09 0.00 0.05 0.00 0.00 55.36 55.50 2i9y s GLN 123 Cb -0.10 -1.01 0.03 0.00 1.10 0.00 0.00 33.01 33.02 2i9y s GLN 123 CO 0.02 -0.29 0.16 0.08 -0.55 0.00 0.00 175.29 174.70 2i9y s VAL 124 N 1.92 4.26 0.04 1.34 1.01 -1.18 -0.48 120.40 127.32 2i9y s VAL 124 Ca 0.05 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2i9y s VAL 124 Cb -0.12 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2i9y s VAL 124 CO -0.05 -0.16 -0.04 0.28 0.00 0.00 0.00 175.10 175.13 2i9y s THR 125 N 1.51 0.24 0.31 3.92 -1.32 -1.00 -4.83 115.64 114.46 2i9y s THR 125 Ca 0.01 -1.36 -0.30 0.00 -1.21 0.00 0.00 61.69 58.83 2i9y s THR 125 Cb -0.19 -0.90 -0.12 0.00 -1.51 0.00 0.00 72.50 69.79 2i9y s THR 125 CO 0.05 -0.72 1.57 -0.81 -2.21 0.00 0.00 174.62 172.50 2i9y n PRO 126 N 0.87 2.67 0.12 7.08 -0.04 -1.26 -1.26 135.00 143.18 2i9y n PRO 126 Ca -0.19 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2i9y n PRO 126 Cb 0.58 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2i9y n PRO 126 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2i9y n LYS 127 N 1.82 0.00 0.20 0.54 4.81 -0.72 -4.83 118.16 119.98 2i9y n LYS 127 Ca 0.07 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.55 2i9y n LYS 127 Cb 0.37 -0.11 0.43 0.00 0.02 0.00 0.00 35.03 35.73 2i9y n LYS 127 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2i9y h PRO 128 N 0.00 0.01 0.00 1.64 0.13 -1.91 -3.48 132.00 128.39 2i9y h PRO 128 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2i9y h PRO 128 Cb 0.02 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2i9y h PRO 128 CO 0.00 0.28 0.00 0.41 -0.23 0.00 0.00 178.00 178.46 2i9y n GLY 129 N -0.73 4.83 7.00 1.56 0.00 -1.25 -5.02 105.19 111.58 2i9y n GLY 129 Ca -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.90 3.81 0.18 -0.02 0.00 -1.26 -1.65 105.19 104.35 2i9y n GLY 130 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2i9y n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9y h PRO 131 N 0.00 0.00 -5.98 1.61 0.13 -1.97 -3.44 132.00 122.35 2i9y h PRO 131 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2i9y h PRO 131 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2i9y h PRO 131 CO 0.00 0.00 1.45 0.20 -0.23 0.00 0.00 178.00 179.42 2i9y s GLY 132 N -3.85 0.34 0.06 1.56 0.00 -0.66 -4.21 107.32 100.56 2i9y s GLY 132 Ca 0.05 0.31 0.09 0.00 0.00 0.00 0.00 44.72 45.17 2i9y s GLY 132 CO 0.53 3.69 -0.23 -0.56 0.00 0.00 0.00 173.10 176.54 2i9y s SER 133 N 8.56 3.50 -0.05 1.64 0.01 -1.25 -1.76 113.70 124.34 2i9y s SER 133 Ca 0.90 -0.55 0.06 0.00 1.31 0.00 0.00 55.95 57.67 2i9y s SER 133 Cb -0.24 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 2i9y s SER 133 CO 0.31 0.24 -0.23 -0.63 0.41 0.00 0.00 173.24 173.33 2i9y s ILE 134 N -0.92 2.21 -0.32 1.44 -1.09 -0.39 -2.11 121.20 120.02 2i9y s ILE 134 Ca 0.14 -1.02 -0.12 0.00 -2.23 0.00 0.00 60.65 57.42 2i9y s ILE 134 Cb -0.10 -1.81 -0.02 0.00 -1.58 0.00 0.00 42.46 38.95 2i9y s ILE 134 CO 0.05 0.57 0.22 0.54 -1.23 0.00 0.00 174.94 175.09 2i9y s VAL 135 N -0.29 5.20 -0.30 2.92 0.11 0.62 -2.39 120.40 126.26 2i9y s VAL 135 Ca 0.01 -0.17 -0.21 0.00 -2.93 0.00 0.00 61.98 58.68 2i9y s VAL 135 Cb -0.13 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.09 2i9y s VAL 135 CO 0.02 0.05 0.66 -1.00 -3.33 0.00 0.00 175.10 171.51 2i9y s HIS 136 N 1.72 3.22 -0.26 1.54 0.09 0.37 -1.04 115.29 120.92 2i9y s HIS 136 Ca 0.06 0.65 -0.11 0.00 -0.00 0.00 0.00 55.06 55.66 2i9y s HIS 136 Cb -0.17 -3.03 -0.05 0.00 -0.00 0.00 0.00 32.58 29.33 2i9y s HIS 136 CO 0.10 -0.48 0.20 -1.58 -0.00 0.00 0.00 174.74 172.97 2i9y s TRP 137 N 2.67 3.26 -0.27 1.40 0.52 0.70 -1.48 118.94 125.75 2i9y s TRP 137 Ca 0.27 0.19 0.01 0.00 0.02 0.00 0.00 56.10 56.59 2i9y s TRP 137 Cb -0.15 -2.36 0.05 0.00 -1.15 0.00 0.00 33.47 29.87 2i9y s TRP 137 CO 0.12 -0.08 -0.08 -1.58 0.02 0.00 0.00 176.95 175.34 2i9y s HIS 138 N 1.52 3.24 -0.08 -1.98 2.46 0.87 -1.58 115.29 119.75 2i9y s HIS 138 Ca 0.08 -2.15 0.03 0.00 0.47 0.00 0.00 55.06 53.49 2i9y s HIS 138 Cb -0.15 -1.98 -0.02 0.00 -0.13 0.00 0.00 32.58 30.30 2i9y s HIS 138 CO 0.09 -0.85 -0.17 -0.51 -2.47 0.00 0.00 174.74 170.83 2i9y s LEU 139 N 1.16 2.56 -0.03 8.88 1.02 -0.13 0.21 118.68 132.34 2i9y s LEU 139 Ca -0.07 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.76 2i9y s LEU 139 Cb -0.20 -1.52 0.03 0.00 0.02 0.00 0.00 46.19 44.52 2i9y s LEU 139 CO -0.04 0.26 -0.01 -1.61 0.02 0.00 0.00 176.35 174.98 2i9y s GLU 140 N -0.25 0.40 -0.13 1.70 2.02 0.27 -1.17 118.70 121.55 2i9y s GLU 140 Ca 0.01 0.05 -0.12 0.00 0.02 0.00 0.00 54.97 54.93 2i9y s GLU 140 Cb -0.13 -0.57 0.03 0.00 0.10 0.00 0.00 34.13 33.56 2i9y s GLU 140 CO 0.03 -0.14 0.34 1.52 0.02 0.00 0.00 175.26 177.03 2i9y s TYR 141 N 1.06 -0.38 -0.35 1.61 1.13 0.17 -0.37 117.35 120.22 2i9y s TYR 141 Ca -0.09 0.92 -0.17 0.00 -1.41 0.00 0.00 57.07 56.32 2i9y s TYR 141 Cb -0.14 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 40.85 2i9y s TYR 141 CO -0.02 -0.19 0.47 -2.00 -2.51 0.00 0.00 175.55 171.31 2i9y s GLU 142 N 0.23 3.60 0.23 -3.49 2.56 0.22 0.44 118.70 122.49 2i9y s GLU 142 Ca -0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 54.97 54.42 2i9y s GLU 142 Cb -0.03 -3.81 -0.10 0.00 2.00 0.00 0.00 34.13 32.19 2i9y s GLU 142 CO -0.00 -0.61 1.45 0.15 -0.56 0.00 0.00 175.26 175.69 2i9y s LYS 143 N 2.28 4.26 0.15 4.30 3.01 0.33 -1.45 119.74 132.62 2i9y s LYS 143 Ca 0.17 2.30 -0.09 0.00 -1.01 0.00 0.00 55.97 57.33 2i9y s LYS 143 Cb -0.16 -3.12 -0.03 0.00 -1.01 0.00 0.00 37.83 33.51 2i9y s LYS 143 CO 0.13 -0.45 1.43 0.82 0.51 0.00 0.00 175.35 177.79 2i9y h ILE 144 N 3.65 1.29 -2.35 2.17 2.04 -1.87 -3.45 117.51 118.99 2i9y h ILE 144 Ca -0.45 -1.77 0.17 0.00 1.00 0.00 0.00 64.86 63.81 2i9y h ILE 144 Cb 1.21 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.91 2i9y h ILE 144 CO 0.80 0.57 0.48 -0.55 0.00 0.00 0.00 178.15 179.45 2i9y s SER 145 N -6.95 -0.18 -0.00 1.72 0.15 -1.26 -5.05 113.70 102.12 2i9y s SER 145 Ca -0.10 -0.39 -0.24 0.00 0.70 0.00 0.00 55.95 55.92 2i9y s SER 145 Cb 0.10 0.49 -0.16 0.00 -1.71 0.00 0.00 66.02 64.75 2i9y s SER 145 CO 0.88 -0.90 1.14 -0.33 1.20 0.00 0.00 173.24 175.22 2i9y h GLU 146 N 2.00 -0.47 0.00 5.44 4.39 -1.91 -2.32 114.58 121.71 2i9y h GLU 146 Ca -0.24 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 2i9y h GLU 146 Cb 1.23 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2i9y h GLU 146 CO 0.26 -0.15 -0.01 1.49 -1.16 0.00 0.00 179.01 179.44 2i9y h GLU 147 N -0.87 0.00 0.03 2.33 4.81 -2.00 -1.66 114.58 117.22 2i9y h GLU 147 Ca -0.05 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.96 2i9y h GLU 147 Cb 0.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2i9y h GLU 147 CO 0.08 0.01 -0.99 0.28 -0.73 0.00 0.00 179.01 177.66 2i9y h VAL 148 N 0.00 1.56 -3.07 0.32 2.07 -1.88 -3.44 116.25 111.81 2i9y h VAL 148 Ca -0.00 -2.95 -0.60 0.00 0.82 0.00 0.00 66.70 63.97 2i9y h VAL 148 Cb 0.19 2.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 2i9y h VAL 148 CO 0.00 0.85 -0.20 0.00 0.02 0.00 0.00 177.57 178.25 2i9y s ALA 149 N -2.94 3.69 -0.39 1.67 0.00 -0.63 -4.65 121.76 118.52 2i9y s ALA 149 Ca -0.02 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.71 2i9y s ALA 149 Cb 0.09 -2.37 0.14 0.00 0.00 0.00 0.00 23.12 20.98 2i9y s ALA 149 CO 0.84 0.50 0.23 -1.01 0.00 0.00 0.00 175.76 176.32 2i9y s HIS 150 N -1.20 1.28 0.59 0.00 0.09 -1.26 -4.92 115.29 109.87 2i9y s HIS 150 Ca 0.28 -1.99 0.30 0.00 -0.00 0.00 0.00 55.06 53.64 2i9y s HIS 150 Cb -0.16 -1.33 1.28 0.00 -0.00 0.00 0.00 32.58 32.37 2i9y s HIS 150 CO 0.15 -0.81 1.64 -1.35 -0.00 0.00 0.00 174.74 174.37 2i9y h PRO 151 N 6.84 0.00 -0.67 8.40 0.11 -1.97 -1.07 132.00 143.63 2i9y h PRO 151 Ca 0.04 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.27 2i9y h PRO 151 Cb 0.95 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.97 2i9y h PRO 151 CO 0.36 0.00 0.24 1.49 -0.21 0.00 0.00 178.00 179.88 2i9y h GLU 152 N 0.00 0.39 -0.08 1.05 4.81 -2.01 -2.76 114.58 115.99 2i9y h GLU 152 Ca 0.38 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2i9y h GLU 152 Cb 2.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.36 2i9y h GLU 152 CO -0.00 0.26 -0.28 1.79 -0.73 0.00 0.00 179.01 180.04 2i9y h THR 153 N 0.40 1.23 -0.18 0.32 1.35 -1.63 -2.38 112.91 112.02 2i9y h THR 153 Ca 0.36 -1.10 -0.21 0.00 -0.55 0.00 0.00 66.41 64.90 2i9y h THR 153 Cb 0.50 1.49 0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2i9y h THR 153 CO -0.37 0.32 -0.73 -0.07 -0.25 0.00 0.00 175.52 174.43 2i9y h LEU 154 N 0.12 0.93 -0.63 3.87 -0.00 -1.66 -2.28 115.31 115.67 2i9y h LEU 154 Ca 0.02 -0.59 -0.06 0.00 -0.00 0.00 0.00 57.88 57.25 2i9y h LEU 154 Cb 0.56 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 2i9y h LEU 154 CO 0.04 1.39 0.17 -0.07 -0.00 0.00 0.00 178.44 179.96 2i9y h LEU 155 N 0.56 0.94 -0.73 1.67 3.38 -1.38 -0.15 115.31 119.60 2i9y h LEU 155 Ca -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2i9y h LEU 155 Cb 1.35 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2i9y h LEU 155 CO 0.15 0.92 0.41 1.56 0.09 0.00 0.00 178.44 181.58 2i9y h GLN 156 N 0.92 1.02 -0.66 1.13 1.08 -1.44 -0.38 115.11 116.77 2i9y h GLN 156 Ca 0.20 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2i9y h GLN 156 Cb 0.34 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 2i9y h GLN 156 CO -0.00 0.75 0.33 0.35 -0.95 0.00 0.00 178.83 179.31 2i9y h PHE 157 N 1.01 0.94 -0.13 2.96 3.57 -0.87 -2.20 116.94 122.22 2i9y h PHE 157 Ca 0.26 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2i9y h PHE 157 Cb 0.02 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 2i9y h PHE 157 CO -0.00 0.70 0.04 0.00 -2.23 0.00 0.00 178.31 176.81 2i9y h VAL 159 N 0.02 1.27 0.00 0.00 3.04 -0.97 -0.43 116.25 119.18 2i9y h VAL 159 Ca 0.04 -1.15 -0.08 0.00 -1.01 0.00 0.00 66.70 64.50 2i9y h VAL 159 Cb 0.24 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 2i9y h VAL 159 CO -0.00 0.42 -0.38 -0.33 -1.01 0.00 0.00 177.57 176.26 2i9y h GLU 160 N 0.93 0.00 0.06 4.17 4.39 -1.41 -2.18 114.58 120.54 2i9y h GLU 160 Ca 0.17 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.69 2i9y h GLU 160 Cb 0.57 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2i9y h GLU 160 CO 0.03 0.38 -0.73 0.28 -1.16 0.00 0.00 179.01 177.82 2i9y h VAL 161 N 0.00 1.44 -0.23 3.13 2.07 -1.20 -3.20 116.25 118.26 2i9y h VAL 161 Ca -0.00 -2.26 0.05 0.00 0.82 0.00 0.00 66.70 65.31 2i9y h VAL 161 Cb 0.70 2.80 -0.06 0.00 -1.52 0.00 0.00 31.29 33.21 2i9y h VAL 161 CO 0.05 0.65 -0.13 0.28 0.02 0.00 0.00 177.57 178.44 2i9y h SER 162 N -0.15 -0.43 -0.06 0.57 0.02 -0.69 0.63 113.55 113.44 2i9y h SER 162 Ca -0.11 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2i9y h SER 162 Cb 1.47 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 64.23 2i9y h SER 162 CO 0.14 -0.17 -0.16 0.07 -1.14 0.00 0.00 176.83 175.58 2i9y h LYS 163 N -0.11 0.40 0.00 3.45 2.10 -1.56 -1.77 116.57 119.08 2i9y h LYS 163 Ca 0.13 -0.12 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2i9y h LYS 163 Cb 0.30 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2i9y h LYS 163 CO -0.30 0.55 -0.00 1.49 -2.00 0.00 0.00 179.45 179.19 2i9y h GLU 164 N 0.37 -0.00 -0.64 0.07 4.81 -1.31 -2.02 114.58 115.85 2i9y h GLU 164 Ca 0.07 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2i9y h GLU 164 Cb 0.50 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2i9y h GLU 164 CO 0.03 0.67 0.13 0.97 -0.73 0.00 0.00 179.01 180.08 2i9y h ILE 165 N -0.69 1.26 0.27 2.32 6.09 -0.86 0.29 117.51 126.18 2i9y h ILE 165 Ca -0.00 -0.97 -0.01 0.00 -1.37 0.00 0.00 64.86 62.51 2i9y h ILE 165 Cb 0.68 0.62 0.00 0.00 0.47 0.00 0.00 36.82 38.59 2i9y h ILE 165 CO 0.00 0.37 -0.13 -0.78 -3.07 0.00 0.00 178.15 174.54 2i9y h ASP 166 N 0.98 -0.30 0.34 2.19 3.58 -1.38 -1.80 116.42 120.03 2i9y h ASP 166 Ca 0.20 -0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.49 2i9y h ASP 166 Cb 0.39 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2i9y h ASP 166 CO 0.01 -0.16 -0.48 -0.33 -2.88 0.00 0.00 179.24 175.40 2i9y h GLU 167 N -0.43 0.17 -0.50 0.28 5.08 -1.10 -1.00 114.58 117.09 2i9y h GLU 167 Ca -0.04 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2i9y h GLU 167 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2i9y h GLU 167 CO 0.06 0.62 0.04 1.25 -1.00 0.00 0.00 179.01 179.98 2i9y h HIS 168 N 0.14 0.85 0.00 4.33 2.76 -0.32 0.23 115.15 123.14 2i9y h HIS 168 Ca 0.01 -0.11 -0.19 0.00 -2.20 0.00 0.00 60.37 57.87 2i9y h HIS 168 Cb 0.91 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 2i9y h HIS 168 CO 0.01 0.76 -0.87 -0.07 -1.30 0.00 0.00 177.93 176.46 2i9y h LEU 169 N 0.76 0.23 -0.64 0.26 3.38 -0.89 -2.93 115.31 115.48 2i9y h LEU 169 Ca 0.15 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2i9y h LEU 169 Cb 0.41 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2i9y h LEU 169 CO 0.01 0.99 -0.60 -0.07 0.09 0.00 0.00 178.44 178.87 2i9y h LEU 170 N 0.09 0.31 -0.49 1.67 3.38 -0.78 -2.89 115.31 116.60 2i9y h LEU 170 Ca -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2i9y h LEU 170 Cb 1.50 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2i9y h LEU 170 CO 0.13 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.49 2i9y n ALA 171 N -2.48 1.78 -2.62 1.53 0.00 0.79 -4.76 120.51 114.75 2i9y n ALA 171 Ca -0.02 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 2i9y n ALA 171 Cb 0.61 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 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 -3.24 2.22 0.00 0.00 2.02 -1.09 -5.07 118.70 113.54 2i9y s GLU 172 Ca 0.06 -1.47 0.15 0.00 0.02 0.00 0.00 54.97 53.73 2i9y s GLU 172 Cb 0.10 -2.11 0.89 0.00 0.10 0.00 0.00 34.13 33.11 2i9y s GLU 172 CO 0.41 0.35 1.31 -0.85 0.02 0.00 0.00 175.26 176.50