#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9y s GLU 18 N 0.00 1.78 -1.29 -2.82 2.02 -1.26 -4.48 118.70 112.65 2i9y s GLU 18 Ca 0.00 -1.38 -0.02 0.00 0.02 0.00 0.00 54.97 53.59 2i9y s GLU 18 Cb 0.00 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.80 2i9y s GLU 18 CO 0.00 -1.34 0.30 0.00 0.02 0.00 0.00 175.26 174.23 2i9y n ALA 19 N -2.69 -0.65 0.24 5.21 0.00 -1.26 -4.90 120.51 116.46 2i9y n ALA 19 Ca 0.17 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.92 2i9y n ALA 19 Cb 0.61 -2.66 0.74 0.00 0.00 0.00 0.00 19.45 18.13 2i9y n ALA 19 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2i9y h SER 20 N -0.68 0.00 1.23 0.00 0.02 -1.98 0.22 113.55 112.36 2i9y h SER 20 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2i9y h SER 20 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2i9y h SER 20 CO 0.45 0.00 0.00 -1.28 -1.14 0.00 0.00 176.83 174.86 2i9y h SER 21 N 0.00 0.00 -0.63 3.07 0.87 -1.97 -3.46 113.55 111.43 2i9y h SER 21 Ca 0.03 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.40 2i9y h SER 21 Cb 0.14 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.02 2i9y h SER 21 CO -0.00 0.00 -0.18 0.18 -0.53 0.00 0.00 176.83 176.30 2i9y n LEU 22 N -2.37 -0.30 -4.56 2.23 4.77 0.79 -4.93 117.00 112.63 2i9y n LEU 22 Ca 0.04 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 2i9y n LEU 22 Cb 0.36 -2.34 -0.08 0.00 -2.33 0.00 0.00 43.42 39.03 2i9y n LEU 22 CO 0.27 -0.88 0.22 -0.69 -1.33 0.00 0.00 177.39 174.98 2i9y s VAL 23 N -1.72 5.02 0.03 4.08 1.01 -1.26 0.07 120.40 127.63 2i9y s VAL 23 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.43 2i9y s VAL 23 Cb 0.00 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2i9y s VAL 23 CO 0.00 -0.19 -0.23 -0.83 0.00 0.00 0.00 175.10 173.85 2i9y s GLY 24 N 1.75 1.44 0.02 4.51 0.00 0.12 -4.98 107.32 110.17 2i9y s GLY 24 Ca 0.19 -1.21 -0.12 0.00 0.00 0.00 0.00 44.72 43.58 2i9y s GLY 24 CO 0.13 -1.07 0.24 -1.59 0.00 0.00 0.00 173.10 170.81 2i9y s LYS 25 N -1.16 0.67 -0.12 2.90 -2.85 -1.26 0.73 119.74 118.66 2i9y s LYS 25 Ca 0.12 -0.43 -0.17 0.00 -1.00 0.00 0.00 55.97 54.49 2i9y s LYS 25 Cb -0.10 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 36.00 2i9y s LYS 25 CO 0.02 -0.19 0.44 -1.17 0.10 0.00 0.00 175.35 174.56 2i9y s LEU 26 N -1.73 0.31 -0.07 2.77 0.20 -0.09 -4.98 118.68 115.08 2i9y s LEU 26 Ca -0.09 0.68 0.00 0.00 0.69 0.00 0.00 54.13 55.41 2i9y s LEU 26 Cb -0.03 1.60 0.02 0.00 -0.43 0.00 0.00 46.19 47.35 2i9y s LEU 26 CO -0.00 -0.29 -0.06 -0.70 -0.29 0.00 0.00 176.35 175.01 2i9y s GLU 27 N -0.33 1.12 0.29 1.98 2.12 -1.26 -0.30 118.70 122.31 2i9y s GLU 27 Ca -0.05 -0.15 0.03 0.00 0.36 0.00 0.00 54.97 55.16 2i9y s GLU 27 Cb -0.03 -1.16 -0.06 0.00 0.26 0.00 0.00 34.13 33.14 2i9y s GLU 27 CO 0.03 -0.16 0.06 -0.08 -0.54 0.00 0.00 175.26 174.57 2i9y s THR 28 N 1.30 0.97 -0.05 -1.70 -1.32 -0.19 -5.01 115.64 109.64 2i9y s THR 28 Ca -0.04 -2.01 -0.00 0.00 -1.21 0.00 0.00 61.69 58.43 2i9y s THR 28 Cb -0.14 -2.69 0.03 0.00 -1.51 0.00 0.00 72.50 68.19 2i9y s THR 28 CO -0.03 -0.04 -0.01 1.51 -2.21 0.00 0.00 174.62 173.85 2i9y s ASP 29 N -3.41 1.06 -0.12 8.08 -4.77 -1.26 -0.60 116.67 115.66 2i9y s ASP 29 Ca 0.36 -0.07 0.01 0.00 -3.30 0.00 0.00 52.55 49.54 2i9y s ASP 29 Cb 0.08 -0.37 -0.01 0.00 -1.09 0.00 0.00 42.92 41.53 2i9y s ASP 29 CO 0.14 -0.13 -0.14 -0.69 0.70 0.00 0.00 175.17 175.05 2i9y s VAL 30 N 1.42 2.97 -0.05 2.11 1.01 -0.33 -4.93 120.40 122.60 2i9y s VAL 30 Ca -0.04 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 2i9y s VAL 30 Cb -0.13 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2i9y s VAL 30 CO -0.03 0.53 0.45 -1.61 0.00 0.00 0.00 175.10 174.45 2i9y s GLU 31 N 0.25 4.15 0.40 2.72 2.02 -1.26 -0.05 118.70 126.93 2i9y s GLU 31 Ca -0.10 0.45 0.07 0.00 0.02 0.00 0.00 54.97 55.42 2i9y s GLU 31 Cb -0.16 -3.33 -0.06 0.00 0.10 0.00 0.00 34.13 30.69 2i9y s GLU 31 CO 0.05 0.43 0.14 0.96 0.02 0.00 0.00 175.26 176.86 2i9y s ILE 32 N -0.26 2.33 0.04 -1.63 -4.36 -0.66 -4.97 121.20 111.69 2i9y s ILE 32 Ca 0.25 -1.77 -0.12 0.00 -0.26 0.00 0.00 60.65 58.75 2i9y s ILE 32 Cb -0.16 -2.98 -0.33 0.00 1.25 0.00 0.00 42.46 40.24 2i9y s ILE 32 CO 0.12 -0.03 1.03 0.11 0.24 0.00 0.00 174.94 176.41 2i9y h LYS 33 N 1.52 0.45 -7.31 0.37 1.57 -1.91 -3.31 116.57 107.94 2i9y h LYS 33 Ca -0.43 -0.76 -0.51 0.00 -1.87 0.00 0.00 60.65 57.08 2i9y h LYS 33 Cb 1.25 0.28 0.14 0.00 0.08 0.00 0.00 32.23 33.98 2i9y h LYS 33 CO 0.71 1.36 0.30 0.00 -0.57 0.00 0.00 179.45 181.25 2i9y s ALA 34 N -2.62 2.05 0.04 3.86 0.00 -1.26 -4.62 121.76 119.21 2i9y s ALA 34 Ca -0.08 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.12 2i9y s ALA 34 Cb 0.05 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2i9y s ALA 34 CO 0.92 -1.97 0.10 -1.12 0.00 0.00 0.00 175.76 173.70 2i9y s SER 35 N -3.34 5.72 0.45 0.00 0.01 -1.26 -2.76 113.70 112.52 2i9y s SER 35 Ca 0.62 0.10 0.15 0.00 1.31 0.00 0.00 55.95 58.13 2i9y s SER 35 Cb -0.18 -1.62 1.08 0.00 0.21 0.00 0.00 66.02 65.51 2i9y s SER 35 CO 0.56 0.21 2.00 0.00 0.41 0.00 0.00 173.24 176.43 2i9y h ALA 36 N 3.60 2.05 -0.13 1.44 0.00 -1.87 -0.53 119.26 123.81 2i9y h ALA 36 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2i9y h ALA 36 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2i9y h ALA 36 CO 0.66 -0.16 0.03 0.38 0.00 0.00 0.00 179.25 180.16 2i9y h ASP 37 N 0.34 0.16 0.58 0.00 3.04 -1.94 -1.10 116.42 117.50 2i9y h ASP 37 Ca 0.24 -0.01 -0.21 0.00 -3.24 0.00 0.00 57.03 53.81 2i9y h ASP 37 Cb 0.50 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 38.74 2i9y h ASP 37 CO -0.06 0.17 -0.93 0.11 -2.04 0.00 0.00 179.24 176.50 2i9y h LYS 38 N 0.18 0.22 -0.30 4.15 1.57 -1.50 -0.59 116.57 120.30 2i9y h LYS 38 Ca 0.05 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2i9y h LYS 38 Cb 0.08 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2i9y h LYS 38 CO -0.00 1.00 0.12 0.35 -0.57 0.00 0.00 179.45 180.34 2i9y h PHE 39 N 0.11 0.46 -0.45 -1.35 3.04 -1.16 0.18 116.94 117.78 2i9y h PHE 39 Ca -0.05 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.83 2i9y h PHE 39 Cb 1.57 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.93 2i9y h PHE 39 CO 0.03 0.45 0.18 1.25 -2.02 0.00 0.00 178.31 178.20 2i9y h HIS 40 N 0.34 0.69 -0.45 0.41 2.76 -1.23 -2.99 115.15 114.69 2i9y h HIS 40 Ca 0.10 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2i9y h HIS 40 Cb 0.19 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2i9y h HIS 40 CO -0.01 0.60 0.18 1.25 -1.30 0.00 0.00 177.93 178.65 2i9y h HIS 41 N 0.59 0.68 -0.09 5.26 -0.00 -0.73 -3.01 115.15 117.84 2i9y h HIS 41 Ca 0.15 -0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.38 2i9y h HIS 41 Cb 0.20 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2i9y h HIS 41 CO 0.00 0.58 -0.35 0.00 -0.00 0.00 0.00 177.93 178.16 2i9y h MET 42 N 0.58 0.19 0.00 5.26 -0.00 -0.61 -2.24 114.93 118.11 2i9y h MET 42 Ca 0.15 -0.08 -0.04 0.00 -0.00 0.00 0.00 59.70 59.73 2i9y h MET 42 Cb 0.19 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.78 2i9y h MET 42 CO -0.01 0.52 -0.21 0.35 -0.00 0.00 0.00 176.91 177.56 2i9y h PHE 43 N 0.16 0.00 -0.35 -0.10 3.57 -1.42 -2.52 116.94 116.29 2i9y h PHE 43 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2i9y h PHE 43 Cb 0.71 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2i9y h PHE 43 CO 0.01 0.21 0.00 0.00 -2.23 0.00 0.00 178.31 176.30 2i9y n ALA 44 N -2.21 2.55 -3.00 2.41 0.00 -0.85 -4.91 120.51 114.51 2i9y n ALA 44 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2i9y n ALA 44 Cb 0.44 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2i9y n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i9y n GLY 45 N 0.95 2.85 3.40 0.00 0.00 -0.95 -5.08 105.19 106.35 2i9y n GLY 45 Ca 0.12 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 2i9y n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i9y s LYS 46 N 1.83 1.46 0.39 1.61 -2.85 -1.26 -4.92 119.74 115.99 2i9y s LYS 46 Ca 0.00 -1.53 -0.24 0.00 -1.00 0.00 0.00 55.97 53.19 2i9y s LYS 46 Cb 0.00 -1.63 -0.09 0.00 -2.06 0.00 0.00 37.83 34.05 2i9y s LYS 46 CO 0.00 0.33 1.04 -1.25 0.10 0.00 0.00 175.35 175.57 2i9y s PRO 47 N -2.90 4.23 0.02 1.78 0.04 -1.26 -4.96 135.00 131.93 2i9y s PRO 47 Ca 0.21 1.50 -0.25 0.00 0.04 0.00 0.00 61.00 62.50 2i9y s PRO 47 Cb -0.06 -2.59 -0.18 0.00 0.04 0.00 0.00 34.50 31.71 2i9y s PRO 47 CO 0.09 -0.08 1.41 1.25 0.04 0.00 0.00 177.00 179.71 2i9y h HIS 48 N 2.61 0.04 0.00 0.56 2.76 -2.00 -3.45 115.15 115.67 2i9y h HIS 48 Ca -0.48 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2i9y h HIS 48 Cb 1.21 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2i9y h HIS 48 CO 0.58 0.37 0.00 1.58 -1.30 0.00 0.00 177.93 179.16 2i9y n HIS 49 N -4.90 0.00 -3.83 5.26 -0.00 -1.26 -4.53 115.22 105.96 2i9y n HIS 49 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.52 2i9y n HIS 49 Cb 0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.07 2i9y n HIS 49 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 2i9y s VAL 50 N 0.00 0.04 -0.32 3.57 -7.23 -1.26 -5.12 120.40 110.08 2i9y s VAL 50 Ca 0.00 -0.35 -0.10 0.00 -1.81 0.00 0.00 61.98 59.71 2i9y s VAL 50 Cb 0.00 -0.39 -0.01 0.00 0.56 0.00 0.00 36.38 36.54 2i9y s VAL 50 CO 0.00 -0.19 0.17 -0.55 -0.31 0.00 0.00 175.10 174.22 2i9y s SER 51 N -0.70 5.69 0.47 4.85 0.15 -1.26 -5.07 113.70 117.83 2i9y s SER 51 Ca -0.08 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2i9y s SER 51 Cb -0.05 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.19 2i9y s SER 51 CO 0.01 -0.19 0.03 -0.54 1.20 0.00 0.00 173.24 173.74 2i9y s LYS 52 N 1.65 2.09 -0.85 5.44 1.02 -1.26 -5.07 119.74 122.75 2i9y s LYS 52 Ca 0.05 -2.29 -0.17 0.00 0.02 0.00 0.00 55.97 53.58 2i9y s LYS 52 Cb -0.17 -1.38 0.17 0.00 -0.52 0.00 0.00 37.83 35.92 2i9y s LYS 52 CO 0.07 -0.31 0.93 0.00 -0.92 0.00 0.00 175.35 175.13 2i9y s ALA 53 N -2.92 3.68 -0.27 5.17 0.00 -1.26 -4.95 121.76 121.22 2i9y s ALA 53 Ca 0.15 -2.96 -0.01 0.00 0.00 0.00 0.00 51.96 49.14 2i9y s ALA 53 Cb 0.04 -3.77 0.08 0.00 0.00 0.00 0.00 23.12 19.47 2i9y s ALA 53 CO 0.08 -2.62 0.06 0.45 0.00 0.00 0.00 175.76 173.73 2i9y s SER 54 N 2.99 3.67 0.31 0.00 0.15 -1.26 -5.00 113.70 114.56 2i9y s SER 54 Ca 0.24 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.56 2i9y s SER 54 Cb -0.09 -0.82 0.49 0.00 -1.71 0.00 0.00 66.02 63.89 2i9y s SER 54 CO -0.08 -0.36 1.89 -0.65 1.20 0.00 0.00 173.24 175.25 2i9y h PRO 55 N 8.12 0.82 0.00 5.44 0.11 -2.08 -3.44 132.00 140.98 2i9y h PRO 55 Ca -0.15 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2i9y h PRO 55 Cb 1.05 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2i9y h PRO 55 CO 0.42 0.67 0.00 0.41 -0.21 0.00 0.00 178.00 179.29 2i9y n GLY 56 N -1.07 1.71 2.40 -0.55 0.00 -1.26 -4.79 105.19 101.63 2i9y n GLY 56 Ca 0.05 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 2i9y n GLY 56 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i9y n ASN 57 N 0.00 -5.67 -4.61 1.61 5.15 -1.26 -4.90 115.26 105.58 2i9y n ASN 57 Ca 0.00 0.04 -0.43 0.00 -0.60 0.00 0.00 54.58 53.59 2i9y n ASN 57 Cb 0.00 -4.72 -0.02 0.00 -0.53 0.00 0.00 39.78 34.51 2i9y n ASN 57 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2i9y s ILE 58 N -2.97 3.89 0.00 -1.44 -1.09 -1.26 -4.33 121.20 114.00 2i9y s ILE 58 Ca 0.00 0.96 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 2i9y s ILE 58 Cb 0.00 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2i9y s ILE 58 CO 0.00 -0.56 0.00 1.67 -1.23 0.00 0.00 174.94 174.82 2i9y n GLN 59 N 7.82 0.00 0.00 2.79 7.27 -1.26 -4.38 117.38 129.61 2i9y n GLN 59 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.24 2i9y n GLN 59 Cb 0.47 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.12 2i9y n GLN 59 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2i9y n GLY 60 N 0.00 2.60 0.22 1.69 0.00 -1.26 -4.97 105.19 103.47 2i9y n GLY 60 Ca 0.00 -0.37 0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.88 1.44 -4.50 0.00 5.75 -1.26 -4.85 116.55 110.25 2i9y n ASP 62 Ca 0.02 -1.49 -0.31 0.00 -0.01 0.00 0.00 54.79 53.00 2i9y n ASP 62 Cb 0.37 -0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.33 2i9y n ASP 62 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 2i9y s LEU 63 N -1.97 2.78 0.00 -2.12 0.05 -1.12 -4.96 118.68 111.33 2i9y s LEU 63 Ca 0.38 -0.35 0.00 0.00 0.05 0.00 0.00 54.13 54.21 2i9y s LEU 63 Cb 0.21 -1.62 0.00 0.00 -2.05 0.00 0.00 46.19 42.73 2i9y s LEU 63 CO 0.33 0.26 0.00 1.57 -0.55 0.00 0.00 176.35 177.96 2i9y n HIS 64 N 1.49 0.00 -0.54 3.48 -0.00 -1.26 -4.96 115.22 113.43 2i9y n HIS 64 Ca -0.16 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.02 2i9y n HIS 64 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 2i9y n HIS 64 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2i9y n GLU 65 N -0.47 0.00 -0.41 1.57 2.13 -1.26 -4.85 120.64 117.35 2i9y n GLU 65 Ca 0.00 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2i9y n GLU 65 Cb 0.00 -0.06 0.00 0.00 0.27 0.00 0.00 31.44 31.65 2i9y n GLU 65 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i9y n GLY 66 N 0.08 0.79 0.13 8.31 0.00 -1.26 -4.94 105.19 108.30 2i9y n GLY 66 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2i9y n GLY 66 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i9y n ASP 67 N 0.00 1.97 -0.30 1.61 5.75 -1.26 -4.52 116.55 119.80 2i9y n ASP 67 Ca 0.00 0.13 0.07 0.00 -0.01 0.00 0.00 54.79 54.98 2i9y n ASP 67 Cb 0.00 -0.65 -0.01 0.00 -1.03 0.00 0.00 41.12 39.43 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 -3.80 0.00 0.00 2.11 -0.00 -1.26 -5.00 117.44 109.49 2i9y n TRP 68 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.01 2i9y n TRP 68 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 32.24 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 1.15 2.41 5.01 5.87 0.00 -1.26 -4.04 105.19 114.32 2i9y n GLY 69 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 0.00 -2.32 2.61 -1.04 -1.26 -4.64 114.28 105.63 2i9y n THR 70 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2i9y n THR 70 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 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 4.07 0.00 12.58 1.01 -1.26 -1.57 120.40 135.22 2i9y s VAL 71 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2i9y s VAL 71 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2i9y s VAL 71 CO 0.00 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2i9y n GLY 72 N 3.68 0.54 3.77 4.51 0.00 0.19 -5.02 105.19 112.86 2i9y n GLY 72 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.85 6.21 -0.23 1.61 0.15 -0.61 -4.60 113.70 113.38 2i9y s SER 73 Ca 0.00 2.72 -0.01 0.00 0.70 0.00 0.00 55.95 59.36 2i9y s SER 73 Cb 0.00 -2.64 0.02 0.00 -1.71 0.00 0.00 66.02 61.69 2i9y s SER 73 CO 0.00 -0.93 -0.09 -0.63 1.20 0.00 0.00 173.24 172.79 2i9y s ILE 74 N -1.25 2.73 0.04 6.45 1.01 -1.26 0.13 121.20 129.05 2i9y s ILE 74 Ca 0.58 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2i9y s ILE 74 Cb -0.39 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2i9y s ILE 74 CO 0.51 0.30 -0.09 0.68 0.00 0.00 0.00 174.94 176.34 2i9y s VAL 75 N 1.33 0.71 0.11 2.92 -7.23 -1.26 -5.04 120.40 111.94 2i9y s VAL 75 Ca 0.02 -0.96 0.08 0.00 -1.81 0.00 0.00 61.98 59.30 2i9y s VAL 75 Cb -0.16 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.04 2i9y s VAL 75 CO -0.06 -0.21 -0.19 -0.36 -0.31 0.00 0.00 175.10 173.96 2i9y s PHE 76 N -1.07 1.71 -0.11 2.82 0.08 -1.26 -4.21 117.98 115.94 2i9y s PHE 76 Ca -0.05 -0.44 -0.03 0.00 0.12 0.00 0.00 56.93 56.53 2i9y s PHE 76 Cb -0.08 -0.92 -0.03 0.00 -0.57 0.00 0.00 43.02 41.42 2i9y s PHE 76 CO 0.01 0.21 -0.01 -1.58 -0.10 0.00 0.00 175.22 173.75 2i9y s TRP 77 N -1.43 3.11 -0.10 0.36 0.51 -1.17 -4.95 118.94 115.28 2i9y s TRP 77 Ca 0.08 0.04 0.03 0.00 -2.12 0.00 0.00 56.10 54.13 2i9y s TRP 77 Cb -0.09 -1.85 -0.01 0.00 -0.81 0.00 0.00 33.47 30.71 2i9y s TRP 77 CO 0.04 0.30 -0.20 1.21 -0.51 0.00 0.00 176.95 177.79 2i9y s ASN 78 N -0.44 3.45 0.26 2.95 3.84 -1.26 -0.27 114.94 123.47 2i9y s ASN 78 Ca 0.08 -0.45 -0.14 0.00 0.21 0.00 0.00 52.86 52.56 2i9y s ASN 78 Cb -0.12 -1.33 0.00 0.00 -0.55 0.00 0.00 41.25 39.25 2i9y s ASN 78 CO 0.02 0.19 0.52 -0.72 -2.79 0.00 0.00 177.10 174.32 2i9y s TYR 79 N 0.17 0.29 -0.16 0.43 1.13 -0.23 -5.00 117.35 113.98 2i9y s TYR 79 Ca -0.11 -0.67 -0.02 0.00 -1.41 0.00 0.00 57.07 54.86 2i9y s TYR 79 Cb -0.16 0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 40.96 2i9y s TYR 79 CO 0.06 -1.05 -0.08 0.08 -2.51 0.00 0.00 175.55 172.06 2i9y s VAL 80 N -3.95 3.40 -0.11 -3.49 1.01 -1.26 0.12 120.40 116.11 2i9y s VAL 80 Ca 0.21 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2i9y s VAL 80 Cb -0.02 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.93 2i9y s VAL 80 CO 0.09 0.49 0.05 -2.28 0.00 0.00 0.00 175.10 173.46 2i9y s HIS 81 N 0.56 0.38 -1.45 5.22 5.04 0.43 -4.79 115.29 120.68 2i9y s HIS 81 Ca -0.05 -0.19 0.00 0.00 -1.54 0.00 0.00 55.06 53.27 2i9y s HIS 81 Cb -0.15 -0.70 0.00 0.00 0.04 0.00 0.00 32.58 31.77 2i9y s HIS 81 CO 0.03 -0.39 0.00 -0.25 -2.34 0.00 0.00 174.74 171.79 2i9y n ASP 82 N 5.22 -4.92 0.00 9.88 8.00 -1.26 -2.04 116.55 131.43 2i9y n ASP 82 Ca -0.06 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2i9y n ASP 82 Cb 0.49 -4.02 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 2i9y n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i9y n GLY 83 N -1.01 1.55 3.87 0.44 0.00 -1.26 -5.04 105.19 103.74 2i9y n GLY 83 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.55 3.73 -0.32 1.61 8.01 -0.86 -5.04 118.70 125.28 2i9y s GLU 84 Ca 0.00 0.12 -0.26 0.00 0.01 0.00 0.00 54.97 54.84 2i9y s GLU 84 Cb 0.00 -2.95 0.01 0.00 -4.31 0.00 0.00 34.13 26.88 2i9y s GLU 84 CO 0.00 0.53 0.94 0.00 0.01 0.00 0.00 175.26 176.74 2i9y s ALA 85 N -1.47 3.50 -0.06 5.21 0.00 -1.26 -0.43 121.76 127.25 2i9y s ALA 85 Ca 0.35 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.11 2i9y s ALA 85 Cb -0.13 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 2i9y s ALA 85 CO 0.19 -1.38 -0.22 0.15 0.00 0.00 0.00 175.76 174.50 2i9y s LYS 86 N 3.33 2.53 -0.03 0.00 1.02 0.12 -4.97 119.74 121.75 2i9y s LYS 86 Ca 0.39 -0.85 0.05 0.00 0.02 0.00 0.00 55.97 55.58 2i9y s LYS 86 Cb -0.13 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2i9y s LYS 86 CO 0.14 0.45 -0.17 0.08 -0.92 0.00 0.00 175.35 174.93 2i9y s VAL 87 N -0.32 2.83 -0.10 3.17 1.01 -1.26 -1.07 120.40 124.66 2i9y s VAL 87 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2i9y s VAL 87 Cb -0.13 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2i9y s VAL 87 CO 0.02 0.55 0.01 0.00 0.00 0.00 0.00 175.10 175.68 2i9y s ALA 88 N -0.74 3.29 -0.14 5.51 0.00 0.63 -4.75 121.76 125.55 2i9y s ALA 88 Ca 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2i9y s ALA 88 Cb -0.10 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2i9y s ALA 88 CO 0.01 0.53 -0.13 0.15 0.00 0.00 0.00 175.76 176.32 2i9y s LYS 89 N -0.69 2.09 0.26 0.00 1.02 -1.25 -3.03 119.74 118.14 2i9y s LYS 89 Ca 0.11 -0.48 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 2i9y s LYS 89 Cb -0.12 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2i9y s LYS 89 CO 0.02 -0.23 0.52 -1.83 -0.92 0.00 0.00 175.35 172.91 2i9y s GLU 90 N 1.50 1.63 0.00 1.68 1.03 -1.26 -2.18 118.70 121.10 2i9y s GLU 90 Ca 0.04 -1.26 0.03 0.00 0.03 0.00 0.00 54.97 53.81 2i9y s GLU 90 Cb -0.13 0.49 -0.01 0.00 -0.80 0.00 0.00 34.13 33.68 2i9y s GLU 90 CO -0.09 -0.69 -0.09 0.50 -1.33 0.00 0.00 175.26 173.56 2i9y s ARG 91 N -3.87 0.70 -0.09 -4.83 3.52 0.17 -3.99 118.95 110.56 2i9y s ARG 91 Ca 0.21 -0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.13 2i9y s ARG 91 Cb -0.01 -0.66 -0.03 0.00 -1.56 0.00 0.00 34.95 32.68 2i9y s ARG 91 CO 0.10 0.18 1.29 0.42 -0.81 0.00 0.00 175.30 176.47 2i9y s ILE 92 N -0.36 4.12 -0.22 4.11 -1.09 0.12 -0.61 121.20 127.27 2i9y s ILE 92 Ca 0.02 1.42 0.00 0.00 -2.23 0.00 0.00 60.65 59.86 2i9y s ILE 92 Cb -0.04 -3.92 -0.20 0.00 -1.58 0.00 0.00 42.46 36.72 2i9y s ILE 92 CO -0.00 -0.05 -0.05 1.21 -1.23 0.00 0.00 174.94 174.81 2i9y n GLU 93 N 5.87 0.68 -3.68 2.79 4.07 -0.18 -0.63 120.64 129.55 2i9y n GLU 93 Ca 0.13 0.18 -0.14 0.00 -0.06 0.00 0.00 57.16 57.27 2i9y n GLU 93 Cb 0.45 -1.57 -0.09 0.00 -0.06 0.00 0.00 31.44 30.17 2i9y n GLU 93 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2i9y s ALA 94 N -2.53 -1.38 -0.12 4.31 0.00 -1.22 -4.68 121.76 116.13 2i9y s ALA 94 Ca -0.31 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 2i9y s ALA 94 Cb 0.08 -0.90 0.06 0.00 0.00 0.00 0.00 23.12 22.36 2i9y s ALA 94 CO 0.65 -0.27 0.26 0.54 0.00 0.00 0.00 175.76 176.95 2i9y s VAL 95 N 0.27 -0.25 -0.33 0.00 0.11 -1.26 0.25 120.40 119.19 2i9y s VAL 95 Ca -0.00 0.22 -0.02 0.00 -2.93 0.00 0.00 61.98 59.25 2i9y s VAL 95 Cb -0.04 -0.42 0.07 0.00 -1.53 0.00 0.00 36.38 34.45 2i9y s VAL 95 CO 0.01 0.09 0.06 -1.61 -3.33 0.00 0.00 175.10 170.32 2i9y s GLU 96 N 1.92 2.30 0.23 1.54 0.41 0.17 -4.97 118.70 120.30 2i9y s GLU 96 Ca -0.03 -1.42 -0.02 0.00 -0.41 0.00 0.00 54.97 53.08 2i9y s GLU 96 Cb -0.11 -3.31 0.24 0.00 -1.78 0.00 0.00 34.13 29.17 2i9y s GLU 96 CO -0.09 -0.75 1.63 -1.35 -0.49 0.00 0.00 175.26 174.21 2i9y h PRO 97 N 8.01 0.64 0.14 0.39 0.11 -1.97 -0.14 132.00 139.18 2i9y h PRO 97 Ca -0.18 -0.28 -0.28 0.00 0.11 0.00 0.00 66.00 65.36 2i9y h PRO 97 Cb 1.06 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.16 2i9y h PRO 97 CO 0.58 0.86 -1.28 -0.44 -0.21 0.00 0.00 178.00 177.52 2i9y h ASP 98 N 0.55 0.47 -0.08 -2.05 3.32 -1.95 -3.29 116.42 113.38 2i9y h ASP 98 Ca 0.07 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2i9y h ASP 98 Cb 0.79 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2i9y h ASP 98 CO 0.06 1.40 0.00 0.29 -1.72 0.00 0.00 179.24 179.27 2i9y n LYS 99 N -3.55 1.94 -3.64 3.56 5.02 -1.22 -4.95 118.16 115.32 2i9y n LYS 99 Ca -0.10 -1.38 -0.23 0.00 -2.02 0.00 0.00 58.31 54.58 2i9y n LYS 99 Cb 1.03 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 34.65 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 0.65 -4.60 -4.35 4.39 3.02 -0.19 -4.61 115.26 109.56 2i9y n ASN 100 Ca 0.17 -0.63 -0.31 0.00 -0.03 0.00 0.00 54.58 53.78 2i9y n ASN 100 Cb 0.44 -4.72 -0.15 0.00 -0.61 0.00 0.00 39.78 34.74 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 -7.04 2.21 -0.17 3.41 0.20 -0.46 -1.22 118.68 115.62 2i9y s LEU 101 Ca 0.42 -0.48 -0.07 0.00 0.69 0.00 0.00 54.13 54.69 2i9y s LEU 101 Cb -0.19 -1.36 0.08 0.00 -0.43 0.00 0.00 46.19 44.28 2i9y s LEU 101 CO 0.76 0.30 0.38 -0.51 -0.29 0.00 0.00 176.35 176.98 2i9y s ILE 102 N -0.72 -0.45 -0.25 6.68 2.07 0.39 0.46 121.20 129.38 2i9y s ILE 102 Ca 0.11 0.18 -0.12 0.00 -1.41 0.00 0.00 60.65 59.41 2i9y s ILE 102 Cb -0.10 -0.60 -0.05 0.00 0.13 0.00 0.00 42.46 41.84 2i9y s ILE 102 CO 0.01 0.07 0.23 -0.89 -1.91 0.00 0.00 174.94 172.45 2i9y s THR 103 N 2.27 5.30 -0.21 4.00 2.01 0.14 -0.68 115.64 128.46 2i9y s THR 103 Ca -0.03 0.30 -0.08 0.00 0.31 0.00 0.00 61.69 62.19 2i9y s THR 103 Cb -0.11 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2i9y s THR 103 CO -0.12 0.28 0.09 -0.36 -0.69 0.00 0.00 174.62 173.83 2i9y s PHE 104 N 1.41 3.23 -0.26 4.92 0.08 0.66 -1.01 117.98 127.00 2i9y s PHE 104 Ca 0.10 0.02 -0.05 0.00 0.12 0.00 0.00 56.93 57.12 2i9y s PHE 104 Cb -0.15 -2.17 0.01 0.00 -0.57 0.00 0.00 43.02 40.14 2i9y s PHE 104 CO 0.07 0.02 0.01 0.50 -0.10 0.00 0.00 175.22 175.72 2i9y s ARG 105 N 0.83 3.14 -0.10 0.44 3.00 0.22 -1.05 118.95 125.42 2i9y s ARG 105 Ca 0.05 -0.80 -0.30 0.00 -1.00 0.00 0.00 55.73 53.68 2i9y s ARG 105 Cb -0.13 -3.16 -0.02 0.00 0.00 0.00 0.00 34.95 31.63 2i9y s ARG 105 CO 0.02 -0.35 1.11 0.08 0.00 0.00 0.00 175.30 176.16 2i9y s VAL 106 N 1.45 4.52 -0.20 7.11 1.01 0.15 0.42 120.40 134.87 2i9y s VAL 106 Ca 0.03 1.82 0.18 0.00 0.00 0.00 0.00 61.98 64.01 2i9y s VAL 106 Cb -0.16 -4.17 -0.25 0.00 0.00 0.00 0.00 36.38 31.80 2i9y s VAL 106 CO -0.01 -0.02 0.07 2.30 0.00 0.00 0.00 175.10 177.44 2i9y n ILE 107 N 4.69 1.38 -3.99 2.22 -0.00 -0.93 -4.39 119.36 118.35 2i9y n ILE 107 Ca 0.10 -0.86 -0.12 0.00 -0.00 0.00 0.00 62.75 61.87 2i9y n ILE 107 Cb 0.47 -0.46 -0.02 0.00 -0.00 0.00 0.00 39.64 39.63 2i9y n ILE 107 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2i9y s GLU 108 N -2.50 1.96 0.00 6.28 2.02 -1.23 -5.01 118.70 120.23 2i9y s GLU 108 Ca -0.10 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.31 2i9y s GLU 108 Cb 0.06 0.51 0.00 0.00 0.10 0.00 0.00 34.13 34.80 2i9y s GLU 108 CO 0.83 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 175.67 2i9y n GLY 109 N -0.53 -0.30 0.10 -1.39 0.00 -1.26 -3.92 105.19 97.89 2i9y n GLY 109 Ca -0.02 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 2i9y n GLY 109 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i9y h ASP 110 N 0.00 0.14 0.17 1.61 5.19 -1.97 -2.49 116.42 119.07 2i9y h ASP 110 Ca 0.00 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2i9y h ASP 110 Cb 0.00 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 2i9y h ASP 110 CO 0.00 0.11 -0.11 -0.07 -3.12 0.00 0.00 179.24 176.05 2i9y h LEU 111 N 0.20 0.00 -0.36 1.55 3.38 -1.93 -1.08 115.31 117.07 2i9y h LEU 111 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2i9y h LEU 111 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2i9y h LEU 111 CO -0.05 0.11 0.00 0.80 0.09 0.00 0.00 178.44 179.38 2i9y n MET 112 N -4.08 0.18 0.16 1.13 1.56 -0.94 -0.98 117.12 114.16 2i9y n MET 112 Ca -0.02 0.31 0.13 0.00 -0.27 0.00 0.00 57.70 57.84 2i9y n MET 112 Cb 0.19 -1.79 0.32 0.00 2.15 0.00 0.00 33.22 34.09 2i9y n MET 112 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2i9y h LYS 113 N 0.00 0.00 0.00 2.12 1.79 -1.21 -3.35 116.57 115.92 2i9y h LYS 113 Ca 0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.19 2i9y h LYS 113 Cb 0.48 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 2i9y h LYS 113 CO 0.00 0.00 -2.01 0.39 -1.08 0.00 0.00 179.45 176.75 2i9y n GLU 114 N -2.65 0.42 -5.04 3.15 1.02 -0.80 -4.97 120.64 111.76 2i9y n GLU 114 Ca 0.05 0.13 -0.32 0.00 -0.02 0.00 0.00 57.16 56.99 2i9y n GLU 114 Cb 0.46 -1.28 -0.15 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.34 2.60 -2.25 -0.32 2.02 -0.15 -2.43 117.35 114.47 2i9y s TYR 115 Ca -0.24 -0.52 0.24 0.00 -0.37 0.00 0.00 57.07 56.17 2i9y s TYR 115 Cb 0.07 -1.66 1.06 0.00 -0.40 0.00 0.00 41.96 41.03 2i9y s TYR 115 CO 0.37 -0.09 1.73 0.36 -1.57 0.00 0.00 175.55 176.35 2i9y n LYS 116 N 2.87 1.48 -3.64 -0.62 2.85 0.89 -3.98 118.16 118.01 2i9y n LYS 116 Ca -0.17 -0.71 -0.08 0.00 -1.05 0.00 0.00 58.31 56.29 2i9y n LYS 116 Cb 0.52 -1.41 -0.07 0.00 -0.65 0.00 0.00 35.03 33.42 2i9y n LYS 116 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2i9y s SER 117 N -1.75 -0.41 -0.21 -5.58 0.15 -1.21 -4.96 113.70 99.73 2i9y s SER 117 Ca 0.35 0.79 -0.06 0.00 0.70 0.00 0.00 55.95 57.74 2i9y s SER 117 Cb 0.18 0.82 0.10 0.00 -1.71 0.00 0.00 66.02 65.41 2i9y s SER 117 CO 0.29 -0.14 0.41 0.12 1.20 0.00 0.00 173.24 175.12 2i9y s PHE 118 N 0.27 -0.80 0.02 3.44 5.36 -1.26 -0.10 117.98 124.92 2i9y s PHE 118 Ca 0.03 1.37 0.06 0.00 -0.96 0.00 0.00 56.93 57.43 2i9y s PHE 118 Cb -0.05 0.24 -0.02 0.00 -0.34 0.00 0.00 43.02 42.85 2i9y s PHE 118 CO -0.08 -0.53 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.47 2i9y s LEU 119 N 2.60 2.12 -0.05 6.12 1.02 -0.13 -0.67 118.68 129.68 2i9y s LEU 119 Ca 0.02 -0.42 -0.02 0.00 0.02 0.00 0.00 54.13 53.72 2i9y s LEU 119 Cb -0.13 -0.83 0.04 0.00 0.02 0.00 0.00 46.19 45.29 2i9y s LEU 119 CO -0.13 0.14 0.11 -1.48 0.02 0.00 0.00 176.35 175.01 2i9y s LEU 120 N -0.88 0.62 -0.16 1.79 2.34 -0.22 -0.56 118.68 121.61 2i9y s LEU 120 Ca 0.05 0.21 -0.05 0.00 0.06 0.00 0.00 54.13 54.41 2i9y s LEU 120 Cb -0.08 0.18 -0.03 0.00 -0.56 0.00 0.00 46.19 45.70 2i9y s LEU 120 CO 0.01 -0.17 0.01 -0.89 -1.06 0.00 0.00 176.35 174.24 2i9y s THR 121 N 1.45 4.29 -0.08 5.48 2.01 0.94 -0.25 115.64 129.49 2i9y s THR 121 Ca -0.06 -0.22 0.04 0.00 0.31 0.00 0.00 61.69 61.77 2i9y s THR 121 Cb -0.12 -2.89 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 2i9y s THR 121 CO -0.05 0.50 -0.20 0.27 -0.69 0.00 0.00 174.62 174.45 2i9y s ILE 122 N 0.21 2.48 -0.06 1.82 -4.36 0.14 0.08 121.20 121.51 2i9y s ILE 122 Ca 0.01 -0.90 -0.00 0.00 -0.26 0.00 0.00 60.65 59.49 2i9y s ILE 122 Cb -0.13 -1.95 0.03 0.00 1.25 0.00 0.00 42.46 41.65 2i9y s ILE 122 CO 0.02 0.56 -0.01 -1.58 0.24 0.00 0.00 174.94 174.17 2i9y s GLN 123 N -0.13 0.61 -0.35 0.37 0.74 -0.54 -0.47 119.66 119.90 2i9y s GLN 123 Ca -0.03 0.05 -0.16 0.00 0.05 0.00 0.00 55.36 55.26 2i9y s GLN 123 Cb -0.14 -0.85 -0.01 0.00 1.10 0.00 0.00 33.01 33.12 2i9y s GLN 123 CO 0.04 -0.21 0.41 0.08 -0.55 0.00 0.00 175.29 175.06 2i9y s VAL 124 N 1.52 5.12 0.03 1.34 1.01 -0.36 -0.41 120.40 128.65 2i9y s VAL 124 Ca -0.02 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2i9y s VAL 124 Cb -0.13 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2i9y s VAL 124 CO -0.03 -0.15 -0.14 0.42 0.00 0.00 0.00 175.10 175.20 2i9y s THR 125 N 2.14 3.12 0.33 3.92 -4.23 0.15 -4.74 115.64 116.32 2i9y s THR 125 Ca 0.14 -1.05 -0.27 0.00 -1.18 0.00 0.00 61.69 59.33 2i9y s THR 125 Cb -0.16 -2.34 -0.13 0.00 1.34 0.00 0.00 72.50 71.21 2i9y s THR 125 CO 0.12 0.34 1.02 -0.81 -0.54 0.00 0.00 174.62 174.76 2i9y n PRO 126 N 1.50 1.41 -1.79 3.99 -0.04 -1.26 0.04 135.00 138.85 2i9y n PRO 126 Ca -0.16 0.50 -0.43 0.00 -0.04 0.00 0.00 63.50 63.37 2i9y n PRO 126 Cb 0.52 -1.93 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 2i9y n PRO 126 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2i9y s LYS 127 N -1.70 3.60 0.64 0.54 2.47 -0.33 -4.60 119.74 120.36 2i9y s LYS 127 Ca 0.59 2.05 0.32 0.00 -1.56 0.00 0.00 55.97 57.37 2i9y s LYS 127 Cb -0.65 -4.21 1.75 0.00 -1.46 0.00 0.00 37.83 33.26 2i9y s LYS 127 CO 0.60 -1.56 2.04 -1.35 0.16 0.00 0.00 175.35 175.24 2i9y h PRO 128 N 12.54 0.00 -0.28 4.03 0.11 -1.90 -1.94 132.00 144.56 2i9y h PRO 128 Ca -0.41 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 2i9y h PRO 128 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 2i9y h PRO 128 CO 0.97 0.00 -0.05 0.41 -0.21 0.00 0.00 178.00 179.12 2i9y n GLY 129 N -1.29 4.61 0.00 -0.55 0.00 -1.26 -5.08 105.19 101.63 2i9y n GLY 129 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.95 0.65 3.79 -0.02 0.00 -0.73 -5.10 105.19 102.84 2i9y n GLY 130 Ca 0.27 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.92 3.15 0.00 1.61 0.04 -1.26 -4.12 135.00 132.50 2i9y s PRO 131 Ca 0.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2i9y s PRO 131 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2i9y s PRO 131 CO 0.00 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.50 2i9y n GLY 132 N -0.88 -2.75 3.25 0.56 0.00 -1.26 -4.74 105.19 99.37 2i9y n GLY 132 Ca 0.09 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.15 -0.09 -0.08 1.61 0.01 -1.11 -1.18 113.70 111.70 2i9y s SER 133 Ca 0.00 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2i9y s SER 133 Cb 0.00 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.57 2i9y s SER 133 CO 0.00 -0.65 -0.09 -0.63 0.41 0.00 0.00 173.24 172.28 2i9y s ILE 134 N -2.87 3.51 -0.30 1.44 -1.09 0.11 -1.65 121.20 120.34 2i9y s ILE 134 Ca -0.03 -0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 57.76 2i9y s ILE 134 Cb 0.00 -2.44 -0.01 0.00 -1.58 0.00 0.00 42.46 38.43 2i9y s ILE 134 CO -0.05 0.57 0.14 -0.69 -1.23 0.00 0.00 174.94 173.68 2i9y s VAL 135 N -0.49 4.58 -0.42 2.92 1.01 0.93 -0.68 120.40 128.26 2i9y s VAL 135 Ca 0.07 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2i9y s VAL 135 Cb -0.12 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.96 2i9y s VAL 135 CO 0.02 0.10 0.72 -1.00 0.00 0.00 0.00 175.10 174.94 2i9y s HIS 136 N 1.62 3.06 -0.27 5.22 3.76 0.45 -1.18 115.29 127.94 2i9y s HIS 136 Ca 0.05 0.21 -0.13 0.00 -0.15 0.00 0.00 55.06 55.03 2i9y s HIS 136 Cb -0.17 -3.45 -0.04 0.00 1.11 0.00 0.00 32.58 30.03 2i9y s HIS 136 CO 0.06 -0.85 0.30 -1.58 -0.85 0.00 0.00 174.74 171.81 2i9y s TRP 137 N 3.04 3.25 -0.26 1.40 0.52 0.24 -1.46 118.94 125.67 2i9y s TRP 137 Ca 0.27 0.31 0.01 0.00 0.02 0.00 0.00 56.10 56.72 2i9y s TRP 137 Cb -0.13 -2.48 0.05 0.00 -1.15 0.00 0.00 33.47 29.76 2i9y s TRP 137 CO 0.19 -0.17 -0.08 -1.58 0.02 0.00 0.00 176.95 175.34 2i9y s HIS 138 N 1.83 3.19 -0.10 -1.98 2.46 0.11 -1.02 115.29 119.78 2i9y s HIS 138 Ca 0.12 -2.03 0.00 0.00 0.47 0.00 0.00 55.06 53.62 2i9y s HIS 138 Cb -0.16 -1.99 -0.02 0.00 -0.13 0.00 0.00 32.58 30.27 2i9y s HIS 138 CO 0.10 -0.83 -0.09 -0.51 -2.47 0.00 0.00 174.74 170.93 2i9y s LEU 139 N 1.19 2.99 -0.05 8.88 1.02 0.59 -0.04 118.68 133.26 2i9y s LEU 139 Ca -0.05 -0.15 -0.02 0.00 0.02 0.00 0.00 54.13 53.92 2i9y s LEU 139 Cb -0.19 -1.66 0.04 0.00 0.02 0.00 0.00 46.19 44.40 2i9y s LEU 139 CO -0.05 0.27 0.11 -0.70 0.02 0.00 0.00 176.35 176.01 2i9y s GLU 140 N -0.28 0.04 0.17 1.70 2.12 0.28 -0.92 118.70 121.81 2i9y s GLU 140 Ca 0.03 0.35 -0.08 0.00 0.36 0.00 0.00 54.97 55.63 2i9y s GLU 140 Cb -0.13 -0.22 -0.01 0.00 0.26 0.00 0.00 34.13 34.02 2i9y s GLU 140 CO 0.03 -0.19 0.26 1.52 -0.54 0.00 0.00 175.26 176.33 2i9y s TYR 141 N 1.33 0.49 -0.20 5.30 1.13 0.23 -0.95 117.35 124.67 2i9y s TYR 141 Ca -0.07 -0.85 0.01 0.00 -1.41 0.00 0.00 57.07 54.76 2i9y s TYR 141 Cb -0.12 -0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.65 2i9y s TYR 141 CO -0.05 -0.71 -0.16 -2.00 -2.51 0.00 0.00 175.55 170.12 2i9y s GLU 142 N -3.99 2.67 0.43 -3.49 2.12 0.86 0.11 118.70 117.41 2i9y s GLU 142 Ca 0.19 -0.93 -0.23 0.00 0.36 0.00 0.00 54.97 54.35 2i9y s GLU 142 Cb 0.04 -2.60 -0.08 0.00 0.26 0.00 0.00 34.13 31.75 2i9y s GLU 142 CO 0.01 -0.32 1.11 0.15 -0.54 0.00 0.00 175.26 175.68 2i9y s LYS 143 N 1.27 3.95 0.08 4.30 3.01 0.11 -0.07 119.74 132.38 2i9y s LYS 143 Ca 0.01 1.66 -0.10 0.00 -1.01 0.00 0.00 55.97 56.52 2i9y s LYS 143 Cb -0.15 -2.47 -0.24 0.00 -1.01 0.00 0.00 37.83 33.96 2i9y s LYS 143 CO -0.10 -0.36 1.16 0.82 0.51 0.00 0.00 175.35 177.37 2i9y h ILE 144 N 2.03 1.35 -2.00 2.17 2.04 -1.80 -3.41 117.51 117.88 2i9y h ILE 144 Ca -0.49 -2.58 0.18 0.00 1.00 0.00 0.00 64.86 62.97 2i9y h ILE 144 Cb 1.23 2.68 -0.15 0.00 -0.74 0.00 0.00 36.82 39.85 2i9y h ILE 144 CO 0.61 0.77 0.61 -0.55 0.00 0.00 0.00 178.15 179.59 2i9y s SER 145 N -7.30 -0.25 0.17 1.72 0.15 -1.26 -5.05 113.70 101.88 2i9y s SER 145 Ca -0.07 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.54 2i9y s SER 145 Cb 0.07 0.31 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2i9y s SER 145 CO 0.91 -0.53 1.38 -0.33 1.20 0.00 0.00 173.24 175.87 2i9y h GLU 146 N 2.00 0.18 0.00 5.44 4.39 -1.93 -2.80 114.58 121.86 2i9y h GLU 146 Ca -0.20 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.31 2i9y h GLU 146 Cb 1.22 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2i9y h GLU 146 CO 0.28 0.94 -0.00 1.49 -1.16 0.00 0.00 179.01 180.55 2i9y h GLU 147 N 0.10 0.00 0.00 2.33 4.81 -1.99 -2.59 114.58 117.23 2i9y h GLU 147 Ca -0.04 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2i9y h GLU 147 Cb 1.50 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.86 2i9y h GLU 147 CO 0.13 0.00 -1.67 1.55 -0.73 0.00 0.00 179.01 178.29 2i9y n VAL 148 N -3.11 0.48 -2.88 0.32 3.14 -1.19 -4.99 118.33 110.11 2i9y n VAL 148 Ca -0.03 -0.39 -0.40 0.00 -2.96 0.00 0.00 64.34 60.56 2i9y n VAL 148 Cb 0.09 -0.38 -0.05 0.00 -1.06 0.00 0.00 33.84 32.44 2i9y n VAL 148 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2i9y s ALA 149 N -2.45 3.33 -0.41 1.55 0.00 -0.98 -4.80 121.76 118.00 2i9y s ALA 149 Ca -0.05 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2i9y s ALA 149 Cb 0.05 -3.11 0.12 0.00 0.00 0.00 0.00 23.12 20.18 2i9y s ALA 149 CO 0.46 0.07 0.18 -1.01 0.00 0.00 0.00 175.76 175.46 2i9y s HIS 150 N -0.26 2.49 -0.69 0.00 3.76 -1.26 -4.91 115.29 114.41 2i9y s HIS 150 Ca 0.41 -2.55 0.02 0.00 -0.15 0.00 0.00 55.06 52.79 2i9y s HIS 150 Cb -0.22 -2.24 0.11 0.00 1.11 0.00 0.00 32.58 31.34 2i9y s HIS 150 CO 0.26 -0.82 0.96 -2.30 -0.85 0.00 0.00 174.74 171.99 2i9y n PRO 151 N 3.82 0.01 -0.03 8.40 -0.02 -1.26 -1.63 135.00 144.29 2i9y n PRO 151 Ca 0.05 0.41 -0.17 0.00 -2.02 0.00 0.00 63.50 61.78 2i9y n PRO 151 Cb 0.37 -1.66 -0.07 0.00 -0.02 0.00 0.00 33.50 32.11 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 0.71 -0.08 -0.52 4.39 -2.02 -3.30 114.58 113.77 2i9y h GLU 152 Ca 0.00 -0.56 -0.03 0.00 0.34 0.00 0.00 59.36 59.11 2i9y h GLU 152 Cb 0.24 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2i9y h GLU 152 CO 0.00 1.17 -0.08 1.79 -1.16 0.00 0.00 179.01 180.73 2i9y h THR 153 N 0.41 1.11 -0.37 1.13 1.35 -1.75 -2.19 112.91 112.60 2i9y h THR 153 Ca -0.04 -0.48 -0.10 0.00 -0.55 0.00 0.00 66.41 65.25 2i9y h THR 153 Cb 1.28 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 2i9y h THR 153 CO 0.13 0.15 -0.17 -0.07 -0.25 0.00 0.00 175.52 175.31 2i9y h LEU 154 N 0.11 0.69 -0.71 3.87 -0.00 -1.73 0.10 115.31 117.65 2i9y h LEU 154 Ca 0.03 -0.22 -0.12 0.00 -0.00 0.00 0.00 57.88 57.56 2i9y h LEU 154 Cb 0.22 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2i9y h LEU 154 CO 0.01 0.87 -0.30 -0.07 -0.00 0.00 0.00 178.44 178.96 2i9y h LEU 155 N 0.62 0.69 -0.76 1.67 3.38 -1.56 -0.17 115.31 119.18 2i9y h LEU 155 Ca 0.10 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2i9y h LEU 155 Cb 0.64 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2i9y h LEU 155 CO 0.05 0.94 -0.37 1.56 0.09 0.00 0.00 178.44 180.71 2i9y h GLN 156 N 0.57 0.50 -0.78 1.13 4.20 -1.22 -0.32 115.11 119.19 2i9y h GLN 156 Ca 0.07 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 2i9y h GLN 156 Cb 0.79 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 2i9y h GLN 156 CO 0.07 0.80 0.33 0.35 -0.67 0.00 0.00 178.83 179.71 2i9y h PHE 157 N 0.42 1.17 -0.23 2.96 3.57 -0.40 -1.45 116.94 122.98 2i9y h PHE 157 Ca 0.04 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2i9y h PHE 157 Cb 0.84 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2i9y h PHE 157 CO 0.03 0.88 0.13 0.00 -2.23 0.00 0.00 178.31 177.11 2i9y h VAL 159 N 0.26 0.77 -0.10 0.00 2.07 -0.68 0.23 116.25 118.80 2i9y h VAL 159 Ca 0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 2i9y h VAL 159 Cb 0.07 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2i9y h VAL 159 CO -0.01 0.00 -0.39 1.05 0.02 0.00 0.00 177.57 178.23 2i9y h GLU 160 N -0.11 0.22 0.06 1.57 4.11 -1.21 -2.32 114.58 116.90 2i9y h GLU 160 Ca 0.06 -0.10 -0.26 0.00 0.07 0.00 0.00 59.36 59.13 2i9y h GLU 160 Cb 0.19 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.44 2i9y h GLU 160 CO -0.14 0.58 -1.09 0.28 0.07 0.00 0.00 179.01 178.72 2i9y h VAL 161 N 0.19 1.38 0.04 -1.06 2.07 -1.16 -3.06 116.25 114.65 2i9y h VAL 161 Ca 0.02 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2i9y h VAL 161 Cb 0.78 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2i9y h VAL 161 CO 0.06 0.76 -0.05 0.28 0.02 0.00 0.00 177.57 178.64 2i9y h SER 162 N 0.22 -0.14 -0.03 0.57 0.02 -0.03 0.16 113.55 114.32 2i9y h SER 162 Ca -0.12 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2i9y h SER 162 Cb 1.75 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 64.33 2i9y h SER 162 CO 0.19 -0.08 -0.12 0.07 -1.14 0.00 0.00 176.83 175.75 2i9y h LYS 163 N -0.11 0.33 0.06 3.45 2.10 -1.56 -0.39 116.57 120.45 2i9y h LYS 163 Ca 0.01 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2i9y h LYS 163 Cb 0.12 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2i9y h LYS 163 CO -0.03 0.46 -0.03 1.49 -2.00 0.00 0.00 179.45 179.35 2i9y h GLU 164 N 0.31 -0.08 -0.20 0.07 4.57 -1.27 -2.84 114.58 115.14 2i9y h GLU 164 Ca 0.06 0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.11 2i9y h GLU 164 Cb 0.41 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2i9y h GLU 164 CO 0.02 0.33 -0.43 0.97 -1.18 0.00 0.00 179.01 178.73 2i9y h ILE 165 N -0.51 1.32 -0.47 2.32 6.09 -0.57 -2.87 117.51 122.82 2i9y h ILE 165 Ca -0.01 -1.66 0.05 0.00 -1.37 0.00 0.00 64.86 61.87 2i9y h ILE 165 Cb 0.45 1.87 -0.05 0.00 0.47 0.00 0.00 36.82 39.56 2i9y h ILE 165 CO 0.01 0.52 0.21 -0.78 -3.07 0.00 0.00 178.15 175.04 2i9y h ASP 166 N 0.33 0.28 -0.00 2.19 3.58 -1.15 0.80 116.42 122.44 2i9y h ASP 166 Ca 0.00 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2i9y h ASP 166 Cb 1.03 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.07 2i9y h ASP 166 CO 0.09 0.20 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.31 2i9y h GLU 167 N 0.42 0.07 -0.05 0.28 4.39 -1.52 -2.31 114.58 115.86 2i9y h GLU 167 Ca 0.21 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.75 2i9y h GLU 167 Cb 0.16 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2i9y h GLU 167 CO -0.18 0.10 -0.66 1.25 -1.16 0.00 0.00 179.01 178.36 2i9y h HIS 168 N 0.07 0.29 -0.08 4.33 2.76 -0.64 0.44 115.15 122.33 2i9y h HIS 168 Ca 0.02 -0.12 -0.13 0.00 -2.20 0.00 0.00 60.37 57.93 2i9y h HIS 168 Cb 0.08 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.00 2i9y h HIS 168 CO 0.00 0.82 -0.47 -0.07 -1.30 0.00 0.00 177.93 176.90 2i9y h LEU 169 N 0.16 0.55 0.24 0.26 4.07 -0.79 -3.32 115.31 116.47 2i9y h LEU 169 Ca -0.01 -0.66 -0.34 0.00 0.08 0.00 0.00 57.88 56.94 2i9y h LEU 169 Cb 1.19 -0.16 0.03 0.00 1.08 0.00 0.00 40.66 42.80 2i9y h LEU 169 CO 0.10 1.13 -1.51 -0.07 -1.08 0.00 0.00 178.44 177.01 2i9y h LEU 170 N 0.01 0.80 -2.35 1.67 3.38 -1.54 -3.49 115.31 113.79 2i9y h LEU 170 Ca -0.04 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2i9y h LEU 170 Cb 1.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2i9y h LEU 170 CO 0.10 1.71 -0.19 0.00 0.09 0.00 0.00 178.44 180.14 2i9y n ALA 171 N -2.73 -2.69 -2.38 1.53 0.00 0.15 -5.06 120.51 109.34 2i9y n ALA 171 Ca -0.18 0.46 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 2i9y n ALA 171 Cb 1.10 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.82 0.93 0.00 0.00 -1.05 -1.24 -5.07 118.70 109.44 2i9y s GLU 172 Ca 0.10 -1.28 0.00 0.00 -0.15 0.00 0.00 54.97 53.64 2i9y s GLU 172 Cb -0.03 -0.57 0.00 0.00 -0.44 0.00 0.00 34.13 33.10 2i9y s GLU 172 CO 0.73 0.08 0.00 -1.91 0.95 0.00 0.00 175.26 175.11