#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9y n ILE 21 N 0.00 0.00 -0.13 -0.61 3.06 -1.26 -4.47 119.36 115.95 1v9y n ILE 21 Ca 0.00 -0.09 -0.11 0.00 -2.50 0.00 0.00 62.75 60.05 1v9y n ILE 21 Cb 0.00 1.00 -0.02 0.00 0.54 0.00 0.00 39.64 41.16 1v9y n ILE 21 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1v9y h PHE 22 N 0.00 0.75 0.15 9.51 -1.00 -2.06 -1.16 116.94 123.14 1v9y h PHE 22 Ca 0.00 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 1v9y h PHE 22 Cb 0.41 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1v9y h PHE 22 CO 0.00 0.79 -0.07 0.35 -1.61 0.00 0.00 178.31 177.77 1v9y h PHE 23 N 0.50 -0.18 -0.79 -0.55 3.57 -2.01 -2.65 116.94 114.83 1v9y h PHE 23 Ca 0.10 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.70 1v9y h PHE 23 Cb 0.51 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 1v9y h PHE 23 CO 0.04 0.07 0.51 -1.35 -2.23 0.00 0.00 178.31 175.36 1v9y h PRO 24 N -0.43 0.65 -0.07 6.41 0.11 -1.77 0.19 132.00 137.09 1v9y h PRO 24 Ca -0.02 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.99 1v9y h PRO 24 Cb 0.34 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1v9y h PRO 24 CO 0.03 0.43 -0.22 0.00 -0.21 0.00 0.00 178.00 178.03 1v9y h ALA 25 N 1.61 1.50 0.15 -0.75 0.00 -0.97 -0.21 119.26 120.59 1v9y h ALA 25 Ca 0.37 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 54.70 1v9y h ALA 25 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1v9y h ALA 25 CO -0.14 0.36 -1.73 -0.07 0.00 0.00 0.00 179.25 177.67 1v9y h LEU 26 N 0.11 0.48 -0.78 0.00 3.38 -1.02 -3.24 115.31 114.25 1v9y h LEU 26 Ca 0.02 -0.91 0.05 0.00 0.09 0.00 0.00 57.88 57.13 1v9y h LEU 26 Cb 0.46 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1v9y h LEU 26 CO 0.03 1.76 0.48 -0.08 0.09 0.00 0.00 178.44 180.72 1v9y h GLU 27 N -0.04 0.87 -0.61 1.13 4.57 -0.48 -2.14 114.58 117.88 1v9y h GLU 27 Ca -0.36 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1v9y h GLU 27 Cb 1.97 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 30.36 1v9y h GLU 27 CO 0.11 0.57 0.00 1.04 -1.18 0.00 0.00 179.01 179.55 1v9y n GLN 28 N -4.66 2.63 -2.00 1.92 6.02 -0.11 -4.29 117.38 116.89 1v9y n GLN 28 Ca 0.10 -2.20 -0.39 0.00 -0.01 0.00 0.00 57.00 54.50 1v9y n GLN 28 Cb 0.14 -1.55 0.01 0.00 1.02 0.00 0.00 30.24 29.86 1v9y n GLN 28 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1v9y s ASN 29 N -0.95 5.92 0.44 1.08 3.84 -0.81 -4.91 114.94 119.56 1v9y s ASN 29 Ca 0.40 2.63 0.28 0.00 0.21 0.00 0.00 52.86 56.39 1v9y s ASN 29 Cb 0.23 -2.63 0.97 0.00 -0.55 0.00 0.00 41.25 39.27 1v9y s ASN 29 CO 0.25 -1.12 1.82 0.24 -2.79 0.00 0.00 177.10 175.50 1v9y h MET 30 N 2.12 0.00 -6.59 0.43 2.86 -1.90 -3.42 114.93 108.43 1v9y h MET 30 Ca -0.50 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.62 1v9y h MET 30 Cb 1.26 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 1v9y h MET 30 CO 0.60 0.00 0.13 -1.64 1.06 0.00 0.00 176.91 177.06 1v9y s MET 31 N -3.43 4.28 0.29 1.72 -1.94 -1.26 -4.90 119.30 114.06 1v9y s MET 31 Ca 0.04 0.90 -0.30 0.00 -1.71 0.00 0.00 55.69 54.62 1v9y s MET 31 Cb 0.08 -2.87 -0.12 0.00 2.01 0.00 0.00 34.83 33.93 1v9y s MET 31 CO 0.56 0.39 1.51 0.41 -0.01 0.00 0.00 175.02 177.87 1v9y n GLY 32 N 0.71 1.10 3.04 -0.03 0.00 0.33 -4.68 105.19 105.68 1v9y n GLY 32 Ca -0.02 0.44 -0.26 0.00 0.00 0.00 0.00 46.02 46.18 1v9y n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9y s ALA 33 N -0.23 1.43 -0.09 4.61 0.00 -1.26 -0.60 121.76 125.62 1v9y s ALA 33 Ca 0.63 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1v9y s ALA 33 Cb -0.54 -0.65 0.03 0.00 0.00 0.00 0.00 23.12 21.95 1v9y s ALA 33 CO 0.52 0.07 -0.04 0.08 0.00 0.00 0.00 175.76 176.39 1v9y s VAL 34 N 0.75 0.69 -0.17 0.00 1.01 -0.55 -2.07 120.40 120.06 1v9y s VAL 34 Ca -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1v9y s VAL 34 Cb -0.16 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1v9y s VAL 34 CO 0.03 0.31 -0.05 -0.22 0.00 0.00 0.00 175.10 175.16 1v9y s LEU 35 N 1.84 3.05 0.07 3.92 2.96 -0.52 -0.76 118.68 129.25 1v9y s LEU 35 Ca 0.05 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 1v9y s LEU 35 Cb -0.12 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1v9y s LEU 35 CO -0.07 0.11 -0.10 0.27 -1.32 0.00 0.00 176.35 175.25 1v9y s ILE 36 N 0.72 3.40 0.00 6.68 -4.36 -0.16 -0.36 121.20 127.12 1v9y s ILE 36 Ca -0.03 -1.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 1v9y s ILE 36 Cb -0.15 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.01 1v9y s ILE 36 CO 0.02 0.20 0.00 -0.46 0.24 0.00 0.00 174.94 174.94 1v9y n ASN 37 N 0.98 0.00 0.24 4.36 0.23 0.08 -1.76 115.26 119.39 1v9y n ASN 37 Ca -0.14 -1.00 0.17 0.00 -0.53 0.00 0.00 54.58 53.08 1v9y n ASN 37 Cb 0.52 0.00 0.74 0.00 -2.08 0.00 0.00 39.78 38.97 1v9y n ASN 37 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1v9y h GLU 38 N 0.00 0.00 -0.39 -3.83 9.09 -1.89 -1.37 114.58 116.18 1v9y h GLU 38 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1v9y h GLU 38 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1v9y h GLU 38 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1v9y n ASN 39 N -2.78 4.53 -1.55 3.06 3.02 -1.26 -4.95 115.26 115.33 1v9y n ASN 39 Ca -0.00 -2.92 -0.16 0.00 -0.03 0.00 0.00 54.58 51.47 1v9y n ASN 39 Cb 0.20 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 1v9y n ASN 39 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1v9y n ASP 40 N -0.01 -4.82 -4.85 6.41 10.43 -0.52 -4.91 116.55 118.28 1v9y n ASP 40 Ca 0.23 0.17 -0.37 0.00 2.57 0.00 0.00 54.79 57.39 1v9y n ASP 40 Cb 0.98 -3.85 -0.06 0.00 1.84 0.00 0.00 41.12 40.04 1v9y n ASP 40 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1v9y s GLU 41 N -4.15 3.80 -0.07 -1.24 2.02 -1.26 -0.68 118.70 117.11 1v9y s GLU 41 Ca 0.00 0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.95 1v9y s GLU 41 Cb 0.00 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1v9y s GLU 41 CO 0.00 0.65 1.19 0.08 0.02 0.00 0.00 175.26 177.21 1v9y s VAL 42 N -1.19 4.30 -0.07 2.63 1.01 -0.09 -0.74 120.40 126.23 1v9y s VAL 42 Ca 0.26 1.61 0.12 0.00 0.00 0.00 0.00 61.98 63.97 1v9y s VAL 42 Cb -0.15 -4.04 -0.18 0.00 0.00 0.00 0.00 36.38 32.02 1v9y s VAL 42 CO 0.14 -0.02 0.28 0.80 0.00 0.00 0.00 175.10 176.31 1v9y n MET 43 N 5.36 0.67 -3.73 2.72 1.56 0.52 -0.14 117.12 124.08 1v9y n MET 43 Ca 0.11 -0.10 -0.12 0.00 -0.27 0.00 0.00 57.70 57.32 1v9y n MET 43 Cb 0.46 -1.25 -0.11 0.00 2.15 0.00 0.00 33.22 34.47 1v9y n MET 43 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 1v9y s PHE 44 N -2.74 -0.44 -0.27 1.12 2.19 -1.17 -4.95 117.98 111.72 1v9y s PHE 44 Ca -0.03 1.03 0.00 0.00 0.33 0.00 0.00 56.93 58.26 1v9y s PHE 44 Cb 0.08 0.16 0.15 0.00 -1.31 0.00 0.00 43.02 42.10 1v9y s PHE 44 CO 0.49 -0.23 0.41 0.12 1.83 0.00 0.00 175.22 177.84 1v9y s PHE 45 N 0.55 -1.00 0.65 10.12 2.19 -1.26 -1.43 117.98 127.81 1v9y s PHE 45 Ca -0.03 0.63 -0.04 0.00 0.33 0.00 0.00 56.93 57.83 1v9y s PHE 45 Cb -0.05 -0.03 0.05 0.00 -1.31 0.00 0.00 43.02 41.69 1v9y s PHE 45 CO -0.03 -0.88 0.93 0.54 1.83 0.00 0.00 175.22 177.61 1v9y s ASN 46 N 2.57 4.95 0.50 6.13 4.22 -0.88 -4.75 114.94 127.67 1v9y s ASN 46 Ca 0.12 0.27 0.17 0.00 -2.14 0.00 0.00 52.86 51.28 1v9y s ASN 46 Cb -0.14 -0.99 1.22 0.00 1.28 0.00 0.00 41.25 42.62 1v9y s ASN 46 CO -0.24 -1.46 2.07 -0.65 -2.04 0.00 0.00 177.10 174.79 1v9y h PRO 47 N -0.37 0.12 -0.43 3.55 0.11 -1.93 -0.72 132.00 132.33 1v9y h PRO 47 Ca -0.43 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1v9y h PRO 47 Cb 1.31 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1v9y h PRO 47 CO 0.57 0.08 -0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1v9y h ALA 48 N 1.86 1.19 -0.32 -0.75 0.00 -1.84 -2.04 119.26 117.36 1v9y h ALA 48 Ca 0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1v9y h ALA 48 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1v9y h ALA 48 CO -0.02 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.53 1v9y h ALA 49 N 1.34 1.00 -0.80 0.00 0.00 -1.45 -1.83 119.26 117.51 1v9y h ALA 49 Ca 0.13 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1v9y h ALA 49 Cb 0.42 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1v9y h ALA 49 CO 0.02 0.59 0.51 0.93 0.00 0.00 0.00 179.25 181.30 1v9y h GLU 50 N 0.54 0.96 -0.26 0.00 5.08 -0.76 -1.10 114.58 119.04 1v9y h GLU 50 Ca 0.08 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1v9y h GLU 50 Cb 0.70 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1v9y h GLU 50 CO 0.05 0.64 -0.48 0.87 -1.00 0.00 0.00 179.01 179.09 1v9y h LYS 51 N 0.99 0.69 -0.39 2.33 1.57 -0.93 0.76 116.57 121.59 1v9y h LYS 51 Ca 0.32 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1v9y h LYS 51 Cb 0.02 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1v9y h LYS 51 CO -0.12 1.02 0.01 -0.07 -0.57 0.00 0.00 179.45 179.72 1v9y h LEU 52 N 0.55 0.67 0.00 2.94 3.38 -1.03 -3.33 115.31 118.50 1v9y h LEU 52 Ca 0.03 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1v9y h LEU 52 Cb 1.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1v9y h LEU 52 CO 0.10 0.80 -1.65 0.79 0.09 0.00 0.00 178.44 178.58 1v9y n TRP 53 N -4.47 0.52 -0.85 1.13 8.01 -0.45 -4.79 117.44 116.55 1v9y n TRP 53 Ca -0.01 0.16 0.00 0.00 -1.31 0.00 0.00 57.50 56.34 1v9y n TRP 53 Cb 0.28 -0.85 0.00 0.00 -2.01 0.00 0.00 31.31 28.73 1v9y n TRP 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1v9y n GLY 54 N 1.35 0.57 3.78 6.99 0.00 0.26 -0.81 105.19 117.32 1v9y n GLY 54 Ca -0.09 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1v9y n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v9y s TYR 55 N -2.00 3.35 0.47 1.61 2.02 -1.23 -4.65 117.35 116.92 1v9y s TYR 55 Ca 0.00 0.32 -0.20 0.00 -0.37 0.00 0.00 57.07 56.82 1v9y s TYR 55 Cb 0.00 -1.83 -0.09 0.00 -0.40 0.00 0.00 41.96 39.64 1v9y s TYR 55 CO 0.00 0.58 1.00 0.15 -1.57 0.00 0.00 175.55 175.72 1v9y s LYS 56 N -1.12 3.94 0.45 -0.62 -0.14 -1.26 -4.29 119.74 116.71 1v9y s LYS 56 Ca 0.16 1.25 0.12 0.00 -1.36 0.00 0.00 55.97 56.14 1v9y s LYS 56 Cb -0.12 -2.12 1.05 0.00 -1.68 0.00 0.00 37.83 34.96 1v9y s LYS 56 CO 0.05 -0.29 2.06 0.07 -0.76 0.00 0.00 175.35 176.48 1v9y h ARG 57 N 1.61 0.33 0.00 1.68 0.11 -1.92 -0.59 114.38 115.60 1v9y h ARG 57 Ca -0.49 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.57 1v9y h ARG 57 Cb 1.20 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.21 1v9y h ARG 57 CO 0.60 0.22 -0.01 1.05 0.10 0.00 0.00 179.97 181.93 1v9y h GLU 58 N 0.33 0.00 0.00 0.08 9.09 -1.94 -0.19 114.58 121.95 1v9y h GLU 58 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1v9y h GLU 58 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1v9y h GLU 58 CO -0.03 0.01 0.00 0.93 0.05 0.00 0.00 179.01 179.96 1v9y h GLU 59 N 0.00 0.00 0.00 1.06 5.08 -1.48 -3.37 114.58 115.87 1v9y h GLU 59 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1v9y h GLU 59 Cb 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1v9y h GLU 59 CO 0.00 0.00 -1.72 0.28 -1.00 0.00 0.00 179.01 176.57 1v9y n VAL 60 N -2.32 0.73 -1.78 3.13 0.31 -0.21 -4.90 118.33 113.29 1v9y n VAL 60 Ca 0.04 -0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 1v9y n VAL 60 Cb 0.33 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.28 1v9y n VAL 60 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1v9y s ILE 61 N -2.25 2.15 0.00 2.52 -1.09 -0.45 -1.54 121.20 120.53 1v9y s ILE 61 Ca -0.17 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1v9y s ILE 61 Cb 0.04 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.85 1v9y s ILE 61 CO 0.29 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 1v9y n GLY 62 N 3.49 1.62 3.92 6.18 0.00 0.81 -4.96 105.19 116.25 1v9y n GLY 62 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1v9y n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v9y s ASN 63 N -2.86 6.36 0.44 1.61 0.01 -0.59 -4.73 114.94 115.19 1v9y s ASN 63 Ca 0.00 0.57 -0.25 0.00 -0.71 0.00 0.00 52.86 52.46 1v9y s ASN 63 Cb 0.00 -2.08 -0.08 0.00 0.41 0.00 0.00 41.25 39.49 1v9y s ASN 63 CO 0.00 -0.24 1.40 0.21 -1.51 0.00 0.00 177.10 176.96 1v9y s ASN 64 N -3.61 5.97 0.61 -1.22 3.84 -1.26 -0.92 114.94 118.34 1v9y s ASN 64 Ca 0.42 2.87 0.28 0.00 0.21 0.00 0.00 52.86 56.64 1v9y s ASN 64 Cb -0.10 -2.65 1.46 0.00 -0.55 0.00 0.00 41.25 39.40 1v9y s ASN 64 CO 0.33 -1.11 1.86 -0.29 -2.79 0.00 0.00 177.10 175.11 1v9y h ILE 65 N 2.35 0.27 -1.08 -5.21 2.10 -1.25 -2.82 117.51 111.86 1v9y h ILE 65 Ca -0.51 0.00 0.29 0.00 1.08 0.00 0.00 64.86 65.73 1v9y h ILE 65 Cb 1.26 0.59 -0.10 0.00 -1.09 0.00 0.00 36.82 37.48 1v9y h ILE 65 CO 0.61 0.00 0.70 -0.78 -1.08 0.00 0.00 178.15 177.60 1v9y h ASP 66 N 0.00 0.41 0.66 2.19 3.58 -1.90 0.14 116.42 121.50 1v9y h ASP 66 Ca 0.18 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1v9y h ASP 66 Cb 1.17 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1v9y h ASP 66 CO -0.00 0.04 0.00 0.00 -2.88 0.00 0.00 179.24 176.40 1v9y h MET 67 N 0.34 0.00 -0.00 0.28 -0.00 -1.88 -2.09 114.93 111.58 1v9y h MET 67 Ca 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.33 1v9y h MET 67 Cb 1.68 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.28 1v9y h MET 67 CO -0.32 0.00 -0.59 1.28 -0.00 0.00 0.00 176.91 177.28 1v9y n LEU 68 N -2.52 0.94 -4.79 -0.10 4.77 0.48 -4.93 117.00 110.85 1v9y n LEU 68 Ca 0.01 -0.29 -0.38 0.00 -0.03 0.00 0.00 56.01 55.32 1v9y n LEU 68 Cb 0.21 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1v9y n LEU 68 CO 0.20 0.21 0.15 -0.63 -1.33 0.00 0.00 177.39 175.98 1v9y s ILE 69 N -2.84 5.05 0.39 -0.08 -1.09 -0.79 -4.80 121.20 117.05 1v9y s ILE 69 Ca 0.14 0.92 -0.26 0.00 -2.23 0.00 0.00 60.65 59.22 1v9y s ILE 69 Cb 0.17 -3.77 -0.11 0.00 -1.58 0.00 0.00 42.46 37.17 1v9y s ILE 69 CO 0.70 0.49 1.14 -2.65 -1.23 0.00 0.00 174.94 173.38 1v9y n PRO 70 N 2.47 1.66 -0.34 2.79 -0.02 -1.26 -4.78 135.00 135.52 1v9y n PRO 70 Ca -0.11 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 1v9y n PRO 70 Cb 0.52 -2.17 0.33 0.00 -0.02 0.00 0.00 33.50 32.15 1v9y n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v9y h ARG 71 N 1.92 0.63 0.00 -0.52 3.08 -1.95 0.03 114.38 117.58 1v9y h ARG 71 Ca -0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1v9y h ARG 71 Cb 1.32 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1v9y h ARG 71 CO 0.59 0.42 0.00 -0.40 -1.07 0.00 0.00 179.97 179.51 1v9y n ASP 72 N -4.85 0.00 -0.57 7.04 3.85 -1.26 -2.40 116.55 118.36 1v9y n ASP 72 Ca 0.24 -0.23 0.08 0.00 -0.71 0.00 0.00 54.79 54.16 1v9y n ASP 72 Cb 0.62 -0.24 0.05 0.00 -1.35 0.00 0.00 41.12 40.21 1v9y n ASP 72 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1v9y n LEU 73 N -1.24 2.15 0.04 -2.12 4.77 -0.04 -4.61 117.00 115.97 1v9y n LEU 73 Ca 0.14 -0.96 0.01 0.00 -0.03 0.00 0.00 56.01 55.17 1v9y n LEU 73 Cb 0.19 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.63 1v9y n LEU 73 CO 0.20 0.39 0.96 0.03 -1.33 0.00 0.00 177.39 177.64 1v9y h ARG 74 N 2.78 0.43 -0.49 3.23 3.08 -1.10 0.21 114.38 122.52 1v9y h ARG 74 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1v9y h ARG 74 Cb 0.62 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1v9y h ARG 74 CO 0.00 0.46 0.31 -1.35 -1.07 0.00 0.00 179.97 178.31 1v9y h PRO 75 N 0.42 0.65 0.08 0.04 0.11 -1.81 -3.34 132.00 128.15 1v9y h PRO 75 Ca 0.09 -0.05 -0.31 0.00 0.11 0.00 0.00 66.00 65.84 1v9y h PRO 75 Cb 0.28 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1v9y h PRO 75 CO 0.01 0.46 -1.64 0.00 -0.21 0.00 0.00 178.00 176.62 1v9y h ALA 76 N 1.15 0.43 -0.89 -0.75 0.00 -1.78 -3.40 119.26 114.03 1v9y h ALA 76 Ca 0.18 -1.24 0.03 0.00 0.00 0.00 0.00 54.91 53.87 1v9y h ALA 76 Cb -0.03 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1v9y h ALA 76 CO -0.04 1.29 0.58 1.25 0.00 0.00 0.00 179.25 182.33 1v9y h HIS 77 N 0.05 1.08 -0.78 0.00 6.17 -1.08 -1.60 115.15 118.99 1v9y h HIS 77 Ca -0.28 0.03 0.06 0.00 0.71 0.00 0.00 60.37 60.89 1v9y h HIS 77 Cb 2.01 -0.36 -0.05 0.00 2.52 0.00 0.00 27.41 31.53 1v9y h HIS 77 CO 0.05 0.64 0.51 -1.35 0.71 0.00 0.00 177.93 178.49 1v9y h PRO 78 N 1.14 0.84 -0.21 5.26 0.11 -1.77 -0.83 132.00 136.54 1v9y h PRO 78 Ca 0.34 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.34 1v9y h PRO 78 Cb -0.04 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1v9y h PRO 78 CO -0.10 0.56 -0.13 0.93 -0.21 0.00 0.00 178.00 179.04 1v9y h GLU 79 N 0.87 0.35 -0.20 1.05 4.39 -1.54 0.27 114.58 119.76 1v9y h GLU 79 Ca 0.33 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.89 1v9y h GLU 79 Cb 0.19 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1v9y h GLU 79 CO -0.11 0.49 -0.07 1.88 -1.16 0.00 0.00 179.01 180.03 1v9y h TYR 80 N 0.33 0.46 -0.32 4.33 0.05 -0.95 -0.83 116.97 120.04 1v9y h TYR 80 Ca 0.06 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1v9y h TYR 80 Cb 0.44 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1v9y h TYR 80 CO 0.01 0.68 0.11 0.82 -1.05 0.00 0.00 178.16 178.73 1v9y h ILE 81 N 0.11 1.19 -0.62 -2.88 2.04 -1.17 -2.22 117.51 113.96 1v9y h ILE 81 Ca 0.05 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1v9y h ILE 81 Cb 0.54 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1v9y h ILE 81 CO 0.02 0.21 0.37 -0.09 0.00 0.00 0.00 178.15 178.66 1v9y h ARG 82 N 0.36 0.69 -0.51 2.37 2.43 -0.86 0.41 114.38 119.27 1v9y h ARG 82 Ca 0.10 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1v9y h ARG 82 Cb 0.21 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1v9y h ARG 82 CO -0.01 0.46 0.33 1.25 -1.51 0.00 0.00 179.97 180.49 1v9y h HIS 83 N 0.71 0.63 -0.26 2.20 2.76 -1.04 -0.94 115.15 119.21 1v9y h HIS 83 Ca 0.26 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.33 1v9y h HIS 83 Cb 0.08 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1v9y h HIS 83 CO -0.06 0.39 -0.30 -0.97 -1.30 0.00 0.00 177.93 175.68 1v9y h ASN 84 N 0.68 0.55 -0.24 3.26 -1.24 -0.81 -2.80 115.58 114.97 1v9y h ASN 84 Ca 0.19 -0.21 -0.07 0.00 0.71 0.00 0.00 56.30 56.92 1v9y h ASN 84 Cb -0.06 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 1v9y h ASN 84 CO -0.05 0.83 -0.05 0.03 -1.29 0.00 0.00 177.43 176.90 1v9y h ARG 85 N 0.46 0.60 0.00 6.67 3.08 -0.32 -3.52 114.38 121.36 1v9y h ARG 85 Ca 0.06 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1v9y h ARG 85 Cb 0.76 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1v9y h ARG 85 CO 0.06 0.66 0.00 0.93 -1.07 0.00 0.00 179.97 180.55 1v9y h GLU 86 N 0.56 0.00 0.00 0.04 5.08 -0.92 -3.52 114.58 115.83 1v9y h GLU 86 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1v9y h GLU 86 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1v9y h GLU 86 CO 0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 1v9y n ARG 97 N -2.71 0.00 -2.87 2.33 1.74 -0.22 -5.08 116.66 109.85 1v9y n ARG 97 Ca 0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1v9y n ARG 97 Cb 0.46 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.86 1v9y n ARG 97 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1v9y s GLU 98 N -4.22 3.79 0.01 5.56 2.12 -1.26 -0.74 118.70 123.97 1v9y s GLU 98 Ca 0.00 0.45 0.05 0.00 0.36 0.00 0.00 54.97 55.83 1v9y s GLU 98 Cb 0.00 -3.81 -0.02 0.00 0.26 0.00 0.00 34.13 30.57 1v9y s GLU 98 CO 0.00 -0.91 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.15 1v9y s LEU 99 N 3.31 2.10 -0.28 2.70 1.43 -0.30 -4.96 118.68 122.68 1v9y s LEU 99 Ca 0.35 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.89 1v9y s LEU 99 Cb -0.12 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 1v9y s LEU 99 CO 0.18 0.12 0.61 -1.58 0.23 0.00 0.00 176.35 175.91 1v9y s GLN 100 N -0.73 3.98 -0.02 1.70 0.74 -1.26 -0.55 119.66 123.52 1v9y s GLN 100 Ca 0.04 0.37 -0.14 0.00 0.05 0.00 0.00 55.36 55.69 1v9y s GLN 100 Cb -0.07 -3.70 -0.05 0.00 1.10 0.00 0.00 33.01 30.29 1v9y s GLN 100 CO 0.00 -0.50 0.38 -1.17 -0.55 0.00 0.00 175.29 173.45 1v9y s LEU 101 N 2.54 4.46 -0.23 3.68 0.20 0.50 -4.84 118.68 124.98 1v9y s LEU 101 Ca 0.25 0.90 -0.06 0.00 0.69 0.00 0.00 54.13 55.90 1v9y s LEU 101 Cb -0.15 -2.52 -0.02 0.00 -0.43 0.00 0.00 46.19 43.06 1v9y s LEU 101 CO 0.10 0.33 0.04 -0.70 -0.29 0.00 0.00 176.35 175.83 1v9y s GLU 102 N -1.02 3.61 0.87 1.98 2.12 -1.26 -1.12 118.70 123.88 1v9y s GLU 102 Ca 0.23 -0.51 -0.12 0.00 0.36 0.00 0.00 54.97 54.93 1v9y s GLU 102 Cb -0.16 -3.23 0.12 0.00 0.26 0.00 0.00 34.13 31.12 1v9y s GLU 102 CO 0.12 -0.15 1.14 0.15 -0.54 0.00 0.00 175.26 175.98 1v9y s LYS 103 N 1.46 1.46 0.26 4.30 1.02 0.39 -4.82 119.74 123.81 1v9y s LYS 103 Ca 0.05 0.29 -0.02 0.00 0.02 0.00 0.00 55.97 56.32 1v9y s LYS 103 Cb -0.15 -1.88 0.55 0.00 -0.52 0.00 0.00 37.83 35.83 1v9y s LYS 103 CO 0.02 -1.98 1.70 -0.22 -0.92 0.00 0.00 175.35 173.95 1v9y h LYS 104 N -1.34 0.33 -0.11 1.68 3.64 -1.24 -0.39 116.57 119.14 1v9y h LYS 104 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1v9y h LYS 104 Cb 1.32 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1v9y h LYS 104 CO 0.63 0.22 0.00 -0.40 -2.27 0.00 0.00 179.45 177.63 1v9y n ASP 105 N -5.10 0.89 0.00 4.20 3.85 -1.26 -4.88 116.55 114.25 1v9y n ASP 105 Ca 0.17 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.57 1v9y n ASP 105 Cb 0.51 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 1v9y n ASP 105 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v9y n GLY 106 N 0.92 1.44 3.80 6.12 0.00 -0.16 -5.05 105.19 112.26 1v9y n GLY 106 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1v9y n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v9y s SER 107 N -2.51 4.88 0.07 1.61 1.04 -1.26 -4.69 113.70 112.84 1v9y s SER 107 Ca 0.00 1.59 0.07 0.00 0.48 0.00 0.00 55.95 58.09 1v9y s SER 107 Cb 0.00 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 1v9y s SER 107 CO 0.00 -1.76 -0.20 -0.54 0.98 0.00 0.00 173.24 171.72 1v9y s LYS 108 N -5.03 1.21 0.04 4.02 1.02 -1.26 -0.46 119.74 119.28 1v9y s LYS 108 Ca 0.60 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1v9y s LYS 108 Cb -0.15 -1.36 -0.02 0.00 -0.52 0.00 0.00 37.83 35.77 1v9y s LYS 108 CO 0.55 0.33 -0.09 0.96 -0.92 0.00 0.00 175.35 176.19 1v9y s ILE 109 N -0.96 0.62 0.17 2.17 -4.36 -0.28 -4.98 121.20 113.59 1v9y s ILE 109 Ca 0.06 -1.09 -0.26 0.00 -0.26 0.00 0.00 60.65 59.10 1v9y s ILE 109 Cb -0.09 -0.67 -0.08 0.00 1.25 0.00 0.00 42.46 42.87 1v9y s ILE 109 CO 0.03 -0.35 0.81 0.26 0.24 0.00 0.00 174.94 175.93 1v9y s TRP 110 N -1.33 3.92 0.23 1.37 0.52 -1.26 -0.37 118.94 122.01 1v9y s TRP 110 Ca -0.09 1.68 0.03 0.00 0.02 0.00 0.00 56.10 57.74 1v9y s TRP 110 Cb -0.10 -2.81 -0.05 0.00 -1.15 0.00 0.00 33.47 29.36 1v9y s TRP 110 CO 0.01 0.50 0.02 0.95 0.02 0.00 0.00 176.95 178.44 1v9y s THR 111 N -1.10 0.88 -0.16 2.01 -4.23 0.29 -4.65 115.64 108.68 1v9y s THR 111 Ca 0.37 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 1v9y s THR 111 Cb -0.24 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 1v9y s THR 111 CO 0.27 -0.28 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.87 1v9y s ARG 112 N -3.91 3.51 -0.07 3.99 1.81 -0.17 -1.15 118.95 122.96 1v9y s ARG 112 Ca 0.30 -0.60 0.02 0.00 -1.72 0.00 0.00 55.73 53.72 1v9y s ARG 112 Cb 0.06 -2.82 -0.02 0.00 -0.45 0.00 0.00 34.95 31.71 1v9y s ARG 112 CO 0.09 0.15 -0.13 -0.06 -0.68 0.00 0.00 175.30 174.67 1v9y s PHE 113 N 0.57 2.77 -0.13 -0.53 0.40 0.08 -1.19 117.98 119.95 1v9y s PHE 113 Ca -0.05 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1v9y s PHE 113 Cb -0.15 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.69 1v9y s PHE 113 CO 0.03 0.11 -0.21 0.00 0.70 0.00 0.00 175.22 175.85 1v9y s ALA 114 N -0.45 2.12 -0.05 5.36 0.00 0.43 -1.05 121.76 128.11 1v9y s ALA 114 Ca 0.06 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1v9y s ALA 114 Cb -0.12 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1v9y s ALA 114 CO 0.02 0.01 -0.10 -0.51 0.00 0.00 0.00 175.76 175.18 1v9y s LEU 115 N 0.78 2.98 -0.03 0.00 1.43 -1.26 -0.39 118.68 122.18 1v9y s LEU 115 Ca -0.09 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1v9y s LEU 115 Cb -0.16 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1v9y s LEU 115 CO -0.00 0.34 -0.12 -0.44 0.23 0.00 0.00 176.35 176.36 1v9y s SER 116 N -0.87 1.53 -0.08 2.29 0.01 -0.20 -5.00 113.70 111.38 1v9y s SER 116 Ca 0.13 -0.24 -0.26 0.00 1.31 0.00 0.00 55.95 56.89 1v9y s SER 116 Cb -0.11 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.70 1v9y s SER 116 CO 0.02 0.10 0.82 -0.75 0.41 0.00 0.00 173.24 173.84 1v9y s LYS 117 N 0.10 4.43 -0.25 12.44 2.20 -1.26 -0.91 119.74 136.48 1v9y s LYS 117 Ca -0.03 1.07 0.02 0.00 -0.36 0.00 0.00 55.97 56.68 1v9y s LYS 117 Cb -0.09 -3.49 0.05 0.00 -1.51 0.00 0.00 37.83 32.80 1v9y s LYS 117 CO 0.01 -0.08 -0.11 0.08 -0.36 0.00 0.00 175.35 174.89 1v9y s VAL 118 N 1.25 2.24 -0.30 4.02 1.01 0.31 -4.98 120.40 123.95 1v9y s VAL 118 Ca 0.42 -1.53 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 1v9y s VAL 118 Cb -0.18 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1v9y s VAL 118 CO 0.19 0.03 0.46 -0.44 0.00 0.00 0.00 175.10 175.35 1v9y s SER 119 N 1.14 6.33 -0.09 3.32 0.01 -1.26 -0.76 113.70 122.38 1v9y s SER 119 Ca -0.07 0.22 -0.25 0.00 1.31 0.00 0.00 55.95 57.17 1v9y s SER 119 Cb -0.19 -2.25 0.06 0.00 0.21 0.00 0.00 66.02 63.84 1v9y s SER 119 CO -0.06 -0.32 0.58 0.00 0.41 0.00 0.00 173.24 173.85 1v9y s ALA 120 N 2.25 -1.47 -1.69 1.44 0.00 -0.65 -4.92 121.76 116.72 1v9y s ALA 120 Ca 0.18 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1v9y s ALA 120 Cb -0.16 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1v9y s ALA 120 CO 0.11 -0.32 0.00 0.39 0.00 0.00 0.00 175.76 175.94 1v9y n GLU 121 N 1.52 -1.21 -1.05 0.00 1.02 -1.26 -0.70 120.64 118.96 1v9y n GLU 121 Ca -0.18 1.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.96 1v9y n GLU 121 Cb 0.56 -5.29 -0.01 0.00 -0.02 0.00 0.00 31.44 26.69 1v9y n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9y n GLY 122 N -0.94 0.54 3.50 0.62 0.00 -1.26 -5.02 105.19 102.62 1v9y n GLY 122 Ca -0.18 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 1v9y n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9y s LYS 123 N -1.32 1.73 -0.29 1.61 1.02 0.12 -5.13 119.74 117.49 1v9y s LYS 123 Ca 0.00 -1.85 -0.05 0.00 0.02 0.00 0.00 55.97 54.09 1v9y s LYS 123 Cb 0.00 -1.70 0.02 0.00 -0.52 0.00 0.00 37.83 35.62 1v9y s LYS 123 CO 0.00 0.23 0.05 0.08 -0.92 0.00 0.00 175.35 174.78 1v9y s VAL 124 N -2.58 3.68 0.25 3.17 1.01 -1.26 -1.63 120.40 123.03 1v9y s VAL 124 Ca 0.31 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1v9y s VAL 124 Cb -0.01 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1v9y s VAL 124 CO 0.15 0.08 0.25 -0.31 0.00 0.00 0.00 175.10 175.28 1v9y s TYR 125 N 1.45 3.20 -0.00 5.22 2.02 0.06 -3.57 117.35 125.72 1v9y s TYR 125 Ca 0.01 -0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.68 1v9y s TYR 125 Cb -0.17 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.90 1v9y s TYR 125 CO 0.01 0.48 -0.18 0.71 -1.57 0.00 0.00 175.55 174.99 1v9y s TYR 126 N -2.10 1.62 -0.18 2.71 1.51 -0.72 -0.53 117.35 119.66 1v9y s TYR 126 Ca 0.34 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 56.06 1v9y s TYR 126 Cb -0.08 -1.02 -0.01 0.00 -0.11 0.00 0.00 41.96 40.74 1v9y s TYR 126 CO 0.26 -0.00 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.43 1v9y s LEU 127 N -0.59 2.72 -0.18 -1.29 2.96 -0.09 -0.99 118.68 121.22 1v9y s LEU 127 Ca 0.07 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 1v9y s LEU 127 Cb -0.07 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 1v9y s LEU 127 CO -0.00 0.05 0.11 0.00 -1.32 0.00 0.00 176.35 175.19 1v9y s ALA 128 N 1.03 3.65 -0.20 5.97 0.00 0.06 -1.03 121.76 131.24 1v9y s ALA 128 Ca -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1v9y s ALA 128 Cb -0.15 -2.06 -0.00 0.00 0.00 0.00 0.00 23.12 20.91 1v9y s ALA 128 CO -0.01 0.26 -0.09 -0.51 0.00 0.00 0.00 175.76 175.40 1v9y s LEU 129 N 0.09 2.73 -0.02 0.00 1.43 0.47 -1.47 118.68 121.91 1v9y s LEU 129 Ca 0.08 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1v9y s LEU 129 Cb -0.11 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1v9y s LEU 129 CO -0.00 0.02 -0.16 -0.69 0.23 0.00 0.00 176.35 175.75 1v9y s VAL 130 N 1.22 1.27 0.06 -1.59 1.01 0.23 -0.43 120.40 122.17 1v9y s VAL 130 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1v9y s VAL 130 Cb -0.14 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1v9y s VAL 130 CO -0.03 0.36 -0.05 0.00 0.00 0.00 0.00 175.10 175.38 1v9y s ARG 131 N -0.31 0.62 0.00 2.72 1.70 -0.34 -0.51 118.95 122.84 1v9y s ARG 131 Ca 0.05 -1.11 0.06 0.00 -0.47 0.00 0.00 55.73 54.26 1v9y s ARG 131 Cb -0.07 0.02 0.37 0.00 -0.57 0.00 0.00 34.95 34.70 1v9y s ARG 131 CO -0.00 -0.06 0.83 -3.47 -1.08 0.00 0.00 175.30 171.52