#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv9 n ASN 16 N 0.00 0.65 -4.29 3.14 5.03 -1.26 -4.84 115.26 113.69 1rv9 n ASN 16 Ca 0.00 -0.62 -0.29 0.00 0.87 0.00 0.00 54.58 54.54 1rv9 n ASN 16 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 38.61 1rv9 n ASN 16 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1rv9 s PHE 17 N -2.54 2.13 0.39 3.10 0.08 -1.26 -3.03 117.98 116.85 1rv9 s PHE 17 Ca 0.25 -0.40 0.08 0.00 0.12 0.00 0.00 56.93 56.98 1rv9 s PHE 17 Cb 0.20 -1.33 -0.07 0.00 -0.57 0.00 0.00 43.02 41.24 1rv9 s PHE 17 CO 0.51 0.02 -0.00 -0.51 -0.10 0.00 0.00 175.22 175.14 1rv9 s LEU 18 N -0.83 2.87 0.07 -0.37 1.43 -0.40 -4.98 118.68 116.47 1rv9 s LEU 18 Ca 0.10 -1.29 0.02 0.00 -1.03 0.00 0.00 54.13 51.92 1rv9 s LEU 18 Cb -0.09 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 1rv9 s LEU 18 CO 0.00 -0.39 -0.07 0.42 0.23 0.00 0.00 176.35 176.55 1rv9 s THR 19 N -2.67 0.61 0.21 5.49 -4.23 -1.26 -0.46 115.64 113.33 1rv9 s THR 19 Ca 0.35 -1.60 -0.30 0.00 -1.18 0.00 0.00 61.69 58.96 1rv9 s THR 19 Cb 0.07 -1.25 -0.09 0.00 1.34 0.00 0.00 72.50 72.57 1rv9 s THR 19 CO 0.18 -0.69 1.33 0.00 -0.54 0.00 0.00 174.62 174.90 1rv9 s ALA 20 N -2.77 3.54 -0.73 3.99 0.00 -1.26 -4.91 121.76 119.62 1rv9 s ALA 20 Ca 0.03 1.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.97 1rv9 s ALA 20 Cb -0.01 -3.49 0.15 0.00 0.00 0.00 0.00 23.12 19.77 1rv9 s ALA 20 CO -0.03 -0.57 0.80 0.34 0.00 0.00 0.00 175.76 176.29 1rv9 s ASP 21 N 0.33 6.46 0.16 0.00 2.15 -1.26 -4.97 116.67 119.53 1rv9 s ASP 21 Ca 0.57 -1.98 -0.20 0.00 0.43 0.00 0.00 52.55 51.37 1rv9 s ASP 21 Cb -0.37 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 40.01 1rv9 s ASP 21 CO 0.39 -0.92 0.53 -1.66 -0.17 0.00 0.00 175.17 173.34 1rv9 s TRP 22 N 1.82 -0.37 0.00 -5.34 1.48 -1.26 -4.46 118.94 110.81 1rv9 s TRP 22 Ca 0.17 0.10 0.00 0.00 -1.06 0.00 0.00 56.10 55.31 1rv9 s TRP 22 Cb -0.16 0.44 0.00 0.00 -1.16 0.00 0.00 33.47 32.59 1rv9 s TRP 22 CO -0.02 -0.82 1.29 -0.35 -4.06 0.00 0.00 176.95 172.99 1rv9 n PRO 23 N -0.33 0.85 -2.07 3.25 -0.04 -1.26 -4.92 135.00 130.48 1rv9 n PRO 23 Ca -0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.94 1rv9 n PRO 23 Cb 0.64 -1.07 0.02 0.00 -0.04 0.00 0.00 33.50 33.04 1rv9 n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rv9 s ALA 24 N 0.22 2.78 0.91 0.55 0.00 -1.26 -4.98 121.76 119.98 1rv9 s ALA 24 Ca 0.00 1.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 1rv9 s ALA 24 Cb 0.00 -3.44 0.14 0.00 0.00 0.00 0.00 23.12 19.82 1rv9 s ALA 24 CO 0.00 -0.99 1.14 -1.25 0.00 0.00 0.00 175.76 174.66 1rv9 s PRO 25 N -2.99 1.10 0.66 0.00 0.04 -1.26 -4.89 135.00 127.66 1rv9 s PRO 25 Ca 0.70 1.48 0.41 0.00 0.04 0.00 0.00 61.00 63.64 1rv9 s PRO 25 Cb -0.31 -1.74 2.23 0.00 0.04 0.00 0.00 34.50 34.72 1rv9 s PRO 25 CO 0.36 -2.55 2.27 0.00 0.04 0.00 0.00 177.00 177.12 1rv9 h ALA 26 N -1.81 1.11 -0.38 8.56 0.00 -1.93 -1.56 119.26 123.25 1rv9 h ALA 26 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1rv9 h ALA 26 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1rv9 h ALA 26 CO 0.43 -0.08 0.00 0.27 0.00 0.00 0.00 179.25 179.87 1rv9 n ASN 27 N -3.08 2.88 -4.37 0.00 6.94 -1.26 -4.76 115.26 111.60 1rv9 n ASN 27 Ca -0.03 -1.92 -0.39 0.00 -0.02 0.00 0.00 54.58 52.22 1rv9 n ASN 27 Cb 0.14 -0.24 -0.12 0.00 -2.36 0.00 0.00 39.78 37.20 1rv9 n ASN 27 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1rv9 s VAL 28 N -1.51 4.39 0.03 3.53 1.01 -0.59 0.07 120.40 127.33 1rv9 s VAL 28 Ca 0.37 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1rv9 s VAL 28 Cb 0.21 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1rv9 s VAL 28 CO 0.29 -0.14 0.04 -0.54 0.00 0.00 0.00 175.10 174.75 1rv9 s LYS 29 N 1.53 2.84 0.07 2.72 -0.14 0.17 -4.80 119.74 122.14 1rv9 s LYS 29 Ca 0.02 -0.64 0.02 0.00 -1.36 0.00 0.00 55.97 54.01 1rv9 s LYS 29 Cb -0.19 -2.71 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 1rv9 s LYS 29 CO 0.06 0.60 -0.07 0.95 -0.76 0.00 0.00 175.35 176.13 1rv9 s THR 30 N -1.23 0.60 -0.14 2.17 -4.23 -1.26 -0.97 115.64 110.58 1rv9 s THR 30 Ca 0.24 -1.53 -0.04 0.00 -1.18 0.00 0.00 61.69 59.18 1rv9 s THR 30 Cb -0.12 -1.18 0.06 0.00 1.34 0.00 0.00 72.50 72.61 1rv9 s THR 30 CO 0.16 -0.65 0.17 -0.22 -0.54 0.00 0.00 174.62 173.53 1rv9 s LEU 31 N -2.36 -0.01 -0.45 4.79 2.96 -0.35 -4.65 118.68 118.61 1rv9 s LEU 31 Ca 0.02 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1rv9 s LEU 31 Cb -0.02 0.21 0.11 0.00 0.50 0.00 0.00 46.19 47.00 1rv9 s LEU 31 CO -0.03 -0.29 0.31 -0.63 -1.32 0.00 0.00 176.35 174.39 1rv9 s ILE 32 N 2.28 4.05 0.61 6.68 -1.09 0.40 -0.59 121.20 133.54 1rv9 s ILE 32 Ca 0.04 -1.78 -0.14 0.00 -2.23 0.00 0.00 60.65 56.54 1rv9 s ILE 32 Cb -0.14 -3.66 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1rv9 s ILE 32 CO -0.08 -0.72 1.05 0.42 -1.23 0.00 0.00 174.94 174.37 1rv9 s THR 33 N 1.33 4.02 0.54 2.92 -4.23 -0.46 -1.27 115.64 118.49 1rv9 s THR 33 Ca 0.06 0.86 0.03 0.00 -1.18 0.00 0.00 61.69 61.46 1rv9 s THR 33 Cb -0.25 -3.46 0.02 0.00 1.34 0.00 0.00 72.50 70.15 1rv9 s THR 33 CO -0.01 -0.66 0.23 0.42 -0.54 0.00 0.00 174.62 174.06 1rv9 s THR 34 N -2.67 1.36 -1.20 3.99 -4.23 -1.17 -4.42 115.64 107.30 1rv9 s THR 34 Ca 0.61 -1.72 0.22 0.00 -1.18 0.00 0.00 61.69 59.63 1rv9 s THR 34 Cb -0.14 -2.08 0.28 0.00 1.34 0.00 0.00 72.50 71.91 1rv9 s THR 34 CO 0.42 0.00 1.73 -2.11 -0.54 0.00 0.00 174.62 174.12 1rv9 n ARG 35 N -1.57 0.15 -3.71 3.99 1.85 0.91 -4.63 116.66 113.66 1rv9 n ARG 35 Ca -0.10 0.10 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 1rv9 n ARG 35 Cb 0.66 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.54 1rv9 n ARG 35 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1rv9 s ASN 36 N -2.80 6.37 0.00 2.89 0.01 -1.26 0.12 114.94 120.27 1rv9 s ASN 36 Ca 0.16 0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 1rv9 s ASN 36 Cb 0.15 -1.99 0.00 0.00 0.41 0.00 0.00 41.25 39.82 1rv9 s ASN 36 CO 0.38 -0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.52 1rv9 n GLY 37 N -0.78 0.81 0.00 0.66 0.00 -1.26 -4.53 105.19 100.09 1rv9 n GLY 37 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1rv9 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv9 n GLY 38 N -1.88 3.48 0.11 -0.02 0.00 -1.26 -4.82 105.19 100.80 1rv9 n GLY 38 Ca 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 46.02 43.93 1rv9 n GLY 38 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rv9 n VAL 39 N -0.33 0.04 -1.65 1.61 0.24 -1.17 -4.67 118.33 112.40 1rv9 n VAL 39 Ca 0.00 -0.52 -0.31 0.00 -2.04 0.00 0.00 64.34 61.47 1rv9 n VAL 39 Cb 0.00 1.04 0.04 0.00 -1.47 0.00 0.00 33.84 33.45 1rv9 n VAL 39 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1rv9 s SER 40 N -0.26 5.48 0.39 -1.34 0.01 -0.85 -4.90 113.70 112.22 1rv9 s SER 40 Ca 0.03 1.63 0.03 0.00 1.31 0.00 0.00 55.95 58.96 1rv9 s SER 40 Cb 0.02 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1rv9 s SER 40 CO 0.04 -1.38 0.09 0.00 0.41 0.00 0.00 173.24 172.40 1rv9 s GLN 41 N -4.92 1.87 7.72 12.44 -2.07 -1.26 -2.01 119.66 131.43 1rv9 s GLN 41 Ca 0.59 -2.12 0.00 0.00 -1.82 0.00 0.00 55.36 52.01 1rv9 s GLN 41 Cb -0.14 -0.84 0.00 0.00 -1.09 0.00 0.00 33.01 30.94 1rv9 s GLN 41 CO 0.52 -0.36 0.00 0.41 -1.32 0.00 0.00 175.29 174.55 1rv9 n GLY 42 N -0.88 3.54 0.31 2.60 0.00 -1.26 -1.86 105.19 107.64 1rv9 n GLY 42 Ca -0.06 -0.13 0.21 0.00 0.00 0.00 0.00 46.02 46.03 1rv9 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv9 h ALA 43 N -1.00 1.00 -0.57 4.61 0.00 -1.98 -0.45 119.26 120.87 1rv9 h ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rv9 h ALA 43 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rv9 h ALA 43 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1rv9 n TYR 44 N -3.04 1.85 -1.40 0.00 4.02 -0.78 -3.74 117.16 114.08 1rv9 n TYR 44 Ca -0.02 -0.66 -0.53 0.00 -0.01 0.00 0.00 57.90 56.69 1rv9 n TYR 44 Cb 0.15 -0.43 -0.08 0.00 -0.02 0.00 0.00 39.34 38.96 1rv9 n TYR 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rv9 n GLN 45 N 0.74 0.79 0.00 -0.72 10.64 -0.18 -4.26 117.38 124.38 1rv9 n GLN 45 Ca 0.26 0.21 0.00 0.00 -1.83 0.00 0.00 57.00 55.64 1rv9 n GLN 45 Cb 1.08 -2.22 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 1rv9 n GLN 45 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1rv9 n SER 46 N 9.33 0.00 -3.57 2.61 2.88 -0.85 -4.60 113.62 119.42 1rv9 n SER 46 Ca 0.45 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.58 1rv9 n SER 46 Cb 0.16 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.61 1rv9 n SER 46 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1rv9 n LEU 47 N 0.00 7.68 -4.64 2.46 7.94 0.33 -2.01 117.00 128.75 1rv9 n LEU 47 Ca 0.00 -4.41 -0.42 0.00 -1.11 0.00 0.00 56.01 50.06 1rv9 n LEU 47 Cb 0.00 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.37 1rv9 n LEU 47 CO 0.00 1.63 0.78 0.21 -1.11 0.00 0.00 177.39 178.90 1rv9 s ASN 48 N 2.05 6.92 0.00 1.96 2.47 -1.26 -4.64 114.94 122.44 1rv9 s ASN 48 Ca 0.55 1.11 0.22 0.00 0.42 0.00 0.00 52.86 55.16 1rv9 s ASN 48 Cb 0.15 -2.48 0.13 0.00 -1.45 0.00 0.00 41.25 37.60 1rv9 s ASN 48 CO -0.07 -0.63 1.17 0.18 -3.72 0.00 0.00 177.10 174.03 1rv9 n LEU 49 N 6.27 2.63 -4.75 3.21 4.77 -0.49 -4.54 117.00 124.09 1rv9 n LEU 49 Ca 0.09 -0.94 -0.38 0.00 -0.03 0.00 0.00 56.01 54.75 1rv9 n LEU 49 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1rv9 n LEU 49 CO 0.51 0.45 0.16 -0.83 -1.33 0.00 0.00 177.39 176.35 1rv9 s GLY 50 N -2.01 2.44 0.00 -0.72 0.00 -1.26 -4.96 107.32 100.80 1rv9 s GLY 50 Ca 0.24 -0.18 0.25 0.00 0.00 0.00 0.00 44.72 45.03 1rv9 s GLY 50 CO 0.35 0.60 1.41 -1.30 0.00 0.00 0.00 173.10 174.16 1rv9 n THR 51 N 3.09 0.09 -0.90 0.90 -2.24 -1.26 -4.26 114.28 109.70 1rv9 n THR 51 Ca -0.09 -0.47 0.08 0.00 -2.27 0.00 0.00 64.05 61.31 1rv9 n THR 51 Cb 0.52 1.12 0.23 0.00 -2.10 0.00 0.00 70.33 70.10 1rv9 n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rv9 n HIS 52 N 1.03 0.76 -0.07 4.78 1.44 -1.26 -4.64 115.22 117.26 1rv9 n HIS 52 Ca 0.16 -0.85 0.03 0.00 -2.01 0.00 0.00 57.72 55.05 1rv9 n HIS 52 Cb 0.53 -0.26 0.07 0.00 0.12 0.00 0.00 29.99 30.45 1rv9 n HIS 52 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 1rv9 n VAL 53 N -0.52 0.94 -0.45 0.61 0.24 -1.26 -5.00 118.33 112.89 1rv9 n VAL 53 Ca 0.19 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 1rv9 n VAL 53 Cb 0.80 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1rv9 n VAL 53 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rv9 n GLY 54 N 0.01 0.77 3.91 7.63 0.00 -1.26 -4.61 105.19 111.64 1rv9 n GLY 54 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1rv9 n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv9 s ASP 55 N -2.04 4.76 -0.00 1.61 2.15 -1.26 -4.99 116.67 116.89 1rv9 s ASP 55 Ca 0.00 0.65 -0.30 0.00 0.43 0.00 0.00 52.55 53.33 1rv9 s ASP 55 Cb 0.00 -1.26 -0.06 0.00 -0.30 0.00 0.00 42.92 41.30 1rv9 s ASP 55 CO 0.00 -1.69 1.51 0.21 -0.17 0.00 0.00 175.17 175.03 1rv9 s ASN 56 N -4.52 6.75 0.26 -0.34 3.84 -1.26 -4.91 114.94 114.76 1rv9 s ASN 56 Ca 0.60 2.21 -0.01 0.00 0.21 0.00 0.00 52.86 55.87 1rv9 s ASN 56 Cb -0.11 -2.55 0.52 0.00 -0.55 0.00 0.00 41.25 38.55 1rv9 s ASN 56 CO 0.47 -0.81 1.77 -0.65 -2.79 0.00 0.00 177.10 175.09 1rv9 h PRO 57 N 8.36 0.65 -0.56 0.43 0.11 -1.96 -1.48 132.00 137.54 1rv9 h PRO 57 Ca -0.39 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1rv9 h PRO 57 Cb 1.18 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1rv9 h PRO 57 CO 0.92 0.43 0.09 1.49 -0.21 0.00 0.00 178.00 180.72 1rv9 h GLU 58 N 0.67 0.89 -0.32 1.05 4.81 -2.00 -1.70 114.58 117.98 1rv9 h GLU 58 Ca 0.46 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1rv9 h GLU 58 Cb 0.61 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1rv9 h GLU 58 CO -0.34 0.83 0.10 0.00 -0.73 0.00 0.00 179.01 178.87 1rv9 h ALA 59 N 1.25 0.42 -0.87 2.92 0.00 -1.69 -1.92 119.26 119.37 1rv9 h ALA 59 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rv9 h ALA 59 Cb 0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1rv9 h ALA 59 CO 0.01 0.06 0.51 0.28 0.00 0.00 0.00 179.25 180.10 1rv9 h VAL 60 N 0.36 1.25 -0.78 0.00 2.07 -1.15 -0.49 116.25 117.51 1rv9 h VAL 60 Ca 0.10 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.07 1rv9 h VAL 60 Cb 0.24 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1rv9 h VAL 60 CO -0.00 0.27 0.51 -0.09 0.02 0.00 0.00 177.57 178.27 1rv9 h ARG 61 N 1.21 0.99 -0.50 1.57 2.43 -1.07 -0.51 114.38 118.50 1rv9 h ARG 61 Ca 0.31 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1rv9 h ARG 61 Cb -0.02 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1rv9 h ARG 61 CO -0.05 0.66 -0.10 0.00 -1.51 0.00 0.00 179.97 178.97 1rv9 h ARG 62 N 1.02 0.95 -0.70 0.20 3.08 -0.67 -1.65 114.38 116.61 1rv9 h ARG 62 Ca 0.30 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1rv9 h ARG 62 Cb -0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1rv9 h ARG 62 CO -0.08 1.02 0.26 -0.91 -1.07 0.00 0.00 179.97 179.19 1rv9 h ASN 63 N 0.81 0.96 0.40 7.04 2.35 -0.59 -0.87 115.58 125.68 1rv9 h ASN 63 Ca 0.13 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1rv9 h ASN 63 Cb 0.65 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1rv9 h ASN 63 CO 0.04 0.87 -0.43 0.03 -1.65 0.00 0.00 177.43 176.30 1rv9 h ARG 64 N 1.01 0.03 -0.41 0.81 3.08 -0.91 -1.91 114.38 116.08 1rv9 h ARG 64 Ca 0.23 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1rv9 h ARG 64 Cb 0.22 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1rv9 h ARG 64 CO -0.02 0.45 -0.08 0.93 -1.07 0.00 0.00 179.97 180.18 1rv9 h GLU 65 N 0.03 0.79 -0.90 0.04 5.08 -0.44 -0.11 114.58 119.07 1rv9 h GLU 65 Ca -0.00 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1rv9 h GLU 65 Cb 0.77 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1rv9 h GLU 65 CO 0.06 0.90 0.59 0.82 -1.00 0.00 0.00 179.01 180.38 1rv9 h ILE 66 N 0.61 1.18 -0.31 3.13 2.04 -0.77 -0.84 117.51 122.55 1rv9 h ILE 66 Ca 0.11 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 1rv9 h ILE 66 Cb 0.60 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1rv9 h ILE 66 CO 0.04 0.21 -0.26 0.58 0.00 0.00 0.00 178.15 178.72 1rv9 h VAL 67 N 1.16 1.30 -0.92 1.67 2.07 -1.10 -2.92 116.25 117.50 1rv9 h VAL 67 Ca 0.35 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1rv9 h VAL 67 Cb -0.05 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1rv9 h VAL 67 CO -0.10 0.46 0.61 -0.61 0.02 0.00 0.00 177.57 177.94 1rv9 h GLN 68 N 0.48 1.19 -0.88 1.57 4.15 -0.55 -0.10 115.11 120.98 1rv9 h GLN 68 Ca 0.06 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.45 1rv9 h GLN 68 Cb 0.82 -0.27 -0.05 0.00 0.21 0.00 0.00 27.48 28.19 1rv9 h GLN 68 CO 0.07 0.79 0.57 1.96 -1.93 0.00 0.00 178.83 180.29 1rv9 h GLN 69 N 1.23 1.02 -0.23 1.69 1.08 -1.06 0.41 115.11 119.25 1rv9 h GLN 69 Ca 0.34 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 57.31 1rv9 h GLN 69 Cb -0.11 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.09 1rv9 h GLN 69 CO -0.08 0.68 -0.52 1.96 -0.95 0.00 0.00 178.83 179.92 1rv9 h GLN 70 N 1.05 0.75 -0.01 1.46 1.08 -1.00 -3.34 115.11 115.11 1rv9 h GLN 70 Ca 0.36 -0.51 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 1rv9 h GLN 70 Cb 0.09 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1rv9 h GLN 70 CO -0.12 1.13 -0.10 0.28 -0.95 0.00 0.00 178.83 179.08 1rv9 h VAL 71 N 0.49 1.54 0.00 -0.54 2.07 -0.45 -3.48 116.25 115.88 1rv9 h VAL 71 Ca -0.00 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1rv9 h VAL 71 Cb 1.13 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1rv9 h VAL 71 CO 0.11 0.46 0.00 0.61 0.02 0.00 0.00 177.57 178.78 1rv9 n GLY 72 N 0.86 0.70 3.16 2.17 0.00 0.14 -5.04 105.19 107.17 1rv9 n GLY 72 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1rv9 n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rv9 s LEU 73 N 0.00 1.70 0.51 0.99 1.43 -1.26 -5.09 118.68 116.95 1rv9 s LEU 73 Ca 0.00 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.24 1rv9 s LEU 73 Cb 0.00 0.77 -0.06 0.00 0.03 0.00 0.00 46.19 46.93 1rv9 s LEU 73 CO 0.00 -0.63 1.21 -2.16 0.23 0.00 0.00 176.35 175.00 1rv9 s PRO 74 N -3.38 3.48 -0.19 1.29 0.04 -1.26 -4.76 135.00 130.21 1rv9 s PRO 74 Ca 0.01 1.85 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 1rv9 s PRO 74 Cb 0.03 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1rv9 s PRO 74 CO -0.08 -0.81 0.01 0.08 0.04 0.00 0.00 177.00 176.24 1rv9 s VAL 75 N -1.53 4.07 -1.39 -0.36 1.01 -1.26 -1.25 120.40 119.69 1rv9 s VAL 75 Ca 0.68 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1rv9 s VAL 75 Cb -0.31 -2.83 0.08 0.00 0.00 0.00 0.00 36.38 33.32 1rv9 s VAL 75 CO 0.36 0.44 2.05 0.00 0.00 0.00 0.00 175.10 177.95 1rv9 n ALA 76 N 4.07 5.17 -1.82 5.51 0.00 -0.41 -4.95 120.51 128.08 1rv9 n ALA 76 Ca -0.17 -3.99 -0.41 0.00 0.00 0.00 0.00 53.44 48.87 1rv9 n ALA 76 Cb 0.52 -3.41 -0.02 0.00 0.00 0.00 0.00 19.45 16.54 1rv9 n ALA 76 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1rv9 s TYR 77 N 2.65 2.99 0.24 0.00 2.02 -1.26 -4.25 117.35 119.74 1rv9 s TYR 77 Ca 0.46 1.24 0.09 0.00 -0.37 0.00 0.00 57.07 58.49 1rv9 s TYR 77 Cb 0.11 -3.77 -0.04 0.00 -0.40 0.00 0.00 41.96 37.86 1rv9 s TYR 77 CO -0.04 -2.28 -0.01 -0.51 -1.57 0.00 0.00 175.55 171.14 1rv9 s LEU 78 N -1.26 3.21 -0.91 -1.29 1.43 -1.26 -4.75 118.68 113.84 1rv9 s LEU 78 Ca 0.53 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 1rv9 s LEU 78 Cb -0.41 -1.76 0.14 0.00 0.03 0.00 0.00 46.19 44.19 1rv9 s LEU 78 CO 0.50 0.02 1.07 0.21 0.23 0.00 0.00 176.35 178.39 1rv9 s ASN 79 N -3.49 6.64 0.13 2.29 2.47 -0.53 -4.96 114.94 117.49 1rv9 s ASN 79 Ca 0.30 -2.11 -0.31 0.00 0.42 0.00 0.00 52.86 51.16 1rv9 s ASN 79 Cb -0.07 -2.37 -0.08 0.00 -1.45 0.00 0.00 41.25 37.28 1rv9 s ASN 79 CO 0.19 -1.00 1.39 -1.10 -3.72 0.00 0.00 177.10 172.86 1rv9 s GLN 80 N 2.35 4.32 -0.08 0.43 -0.21 -1.23 -2.40 119.66 122.84 1rv9 s GLN 80 Ca 0.30 2.09 0.13 0.00 0.02 0.00 0.00 55.36 57.90 1rv9 s GLN 80 Cb -0.06 -3.24 0.25 0.00 1.00 0.00 0.00 33.01 30.96 1rv9 s GLN 80 CO -0.09 -0.43 1.12 0.44 -2.12 0.00 0.00 175.29 174.21 1rv9 n ILE 81 N 3.81 1.04 -3.26 1.08 -5.35 -1.26 -4.96 119.36 110.47 1rv9 n ILE 81 Ca 0.11 -1.53 -0.24 0.00 -0.27 0.00 0.00 62.75 60.82 1rv9 n ILE 81 Cb 0.42 0.20 0.03 0.00 -1.74 0.00 0.00 39.64 38.55 1rv9 n ILE 81 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1rv9 n HIS 82 N -0.61 -2.12 -2.67 4.28 8.25 -1.26 -4.99 115.22 116.10 1rv9 n HIS 82 Ca 0.10 0.63 -0.07 0.00 -0.26 0.00 0.00 57.72 58.12 1rv9 n HIS 82 Cb 0.75 -4.27 0.03 0.00 1.12 0.00 0.00 29.99 27.63 1rv9 n HIS 82 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1rv9 n SER 83 N -2.59 0.57 -0.28 0.41 3.41 -1.26 -4.04 113.62 109.84 1rv9 n SER 83 Ca -0.06 -1.44 0.09 0.00 -0.26 0.00 0.00 58.87 57.19 1rv9 n SER 83 Cb 0.59 -0.18 0.16 0.00 -0.26 0.00 0.00 64.21 64.52 1rv9 n SER 83 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rv9 n THR 84 N -1.66 1.91 -2.71 6.66 -2.24 -1.26 -4.60 114.28 110.38 1rv9 n THR 84 Ca 0.06 -2.07 -0.42 0.00 -2.27 0.00 0.00 64.05 59.34 1rv9 n THR 84 Cb 0.20 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1rv9 n THR 84 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rv9 s VAL 85 N -2.71 4.86 -0.08 2.28 1.01 -1.26 -4.69 120.40 119.81 1rv9 s VAL 85 Ca 0.32 2.05 0.02 0.00 0.00 0.00 0.00 61.98 64.37 1rv9 s VAL 85 Cb 0.27 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1rv9 s VAL 85 CO 0.04 0.14 -0.13 -0.69 0.00 0.00 0.00 175.10 174.47 1rv9 s VAL 86 N 1.12 3.10 0.29 2.92 1.01 -1.26 -1.46 120.40 126.12 1rv9 s VAL 86 Ca 0.51 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1rv9 s VAL 86 Cb -0.21 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1rv9 s VAL 86 CO 0.27 0.56 -0.02 0.68 0.00 0.00 0.00 175.10 176.59 1rv9 s VAL 87 N -0.31 1.48 -0.20 2.92 -7.23 -0.52 -4.98 120.40 111.56 1rv9 s VAL 87 Ca 0.03 -2.08 -0.26 0.00 -1.81 0.00 0.00 61.98 57.86 1rv9 s VAL 87 Cb -0.13 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 1rv9 s VAL 87 CO 0.03 -0.22 0.86 0.20 -0.31 0.00 0.00 175.10 175.65 1rv9 s ASN 88 N -3.45 6.93 0.34 4.85 0.01 -1.26 -1.58 114.94 120.78 1rv9 s ASN 88 Ca 0.31 1.15 0.06 0.00 -0.71 0.00 0.00 52.86 53.68 1rv9 s ASN 88 Cb 0.05 -2.46 0.74 0.00 0.41 0.00 0.00 41.25 39.99 1rv9 s ASN 88 CO 0.13 -0.48 1.88 0.00 -1.51 0.00 0.00 177.10 177.12 1rv9 h ALA 89 N 7.48 1.73 0.00 0.60 0.00 -1.39 -0.33 119.26 127.35 1rv9 h ALA 89 Ca -0.26 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1rv9 h ALA 89 Cb 1.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1rv9 h ALA 89 CO 0.87 0.06 -0.03 0.00 0.00 0.00 0.00 179.25 180.14 1rv9 h ALA 90 N 1.58 1.14 -0.01 0.00 0.00 -1.92 -1.85 119.26 118.20 1rv9 h ALA 90 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1rv9 h ALA 90 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rv9 h ALA 90 CO -0.19 0.04 -0.81 0.39 0.00 0.00 0.00 179.25 178.68 1rv9 n GLU 91 N -3.33 0.41 -0.02 0.00 1.02 -0.17 -4.31 120.64 114.23 1rv9 n GLU 91 Ca -0.02 -0.34 0.13 0.00 -0.02 0.00 0.00 57.16 56.91 1rv9 n GLU 91 Cb 0.16 -1.49 0.59 0.00 -0.02 0.00 0.00 31.44 30.68 1rv9 n GLU 91 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rv9 n ALA 92 N -1.00 2.59 0.06 0.62 0.00 -0.70 -4.17 120.51 117.92 1rv9 n ALA 92 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.13 1rv9 n ALA 92 Cb 0.38 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 1rv9 n ALA 92 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rv9 h LEU 93 N 1.40 0.00 -3.15 0.00 3.38 -1.75 -3.36 115.31 111.83 1rv9 h LEU 93 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1rv9 h LEU 93 Cb 0.30 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.89 1rv9 h LEU 93 CO 0.00 0.69 0.34 0.61 0.09 0.00 0.00 178.44 180.17 1rv9 n GLY 94 N 1.36 3.37 0.00 0.83 0.00 -1.26 -4.76 105.19 104.73 1rv9 n GLY 94 Ca -0.06 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1rv9 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv9 n GLY 95 N -0.37 2.20 3.54 -0.02 0.00 -1.26 -5.10 105.19 104.19 1rv9 n GLY 95 Ca 0.34 0.15 -0.48 0.00 0.00 0.00 0.00 46.02 46.03 1rv9 n GLY 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rv9 n THR 96 N 0.00 0.32 -2.58 2.61 -1.04 -1.26 -4.83 114.28 107.50 1rv9 n THR 96 Ca 0.00 -0.28 -0.31 0.00 -2.04 0.00 0.00 64.05 61.42 1rv9 n THR 96 Cb 0.00 -1.95 -0.03 0.00 -1.82 0.00 0.00 70.33 66.54 1rv9 n THR 96 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1rv9 s PRO 97 N 5.76 3.81 -0.64 -2.82 0.02 -1.26 -4.75 135.00 135.11 1rv9 s PRO 97 Ca 1.03 0.67 -0.24 0.00 0.02 0.00 0.00 61.00 62.48 1rv9 s PRO 97 Cb -0.68 -2.26 0.06 0.00 0.02 0.00 0.00 34.50 31.63 1rv9 s PRO 97 CO 0.46 -0.18 1.00 -0.51 -0.33 0.00 0.00 177.00 177.44 1rv9 s ASP 98 N -3.27 6.21 0.23 2.53 1.01 -1.26 -1.45 116.67 120.67 1rv9 s ASP 98 Ca 0.54 -0.77 -0.21 0.00 0.71 0.00 0.00 52.55 52.82 1rv9 s ASP 98 Cb -0.10 -2.44 0.03 0.00 1.01 0.00 0.00 42.92 41.42 1rv9 s ASP 98 CO 0.34 -1.45 0.66 0.00 0.21 0.00 0.00 175.17 174.93 1rv9 s ALA 99 N 4.26 -1.27 -0.03 5.23 0.00 -1.01 -4.93 121.76 124.01 1rv9 s ALA 99 Ca 0.26 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1rv9 s ALA 99 Cb -0.15 0.87 0.06 0.00 0.00 0.00 0.00 23.12 23.91 1rv9 s ALA 99 CO 0.13 -0.93 0.90 -0.25 0.00 0.00 0.00 175.76 175.61 1rv9 n ASP 100 N -0.42 1.26 -3.51 0.00 8.00 -0.53 -3.52 116.55 117.82 1rv9 n ASP 100 Ca -0.08 -1.98 -0.14 0.00 0.71 0.00 0.00 54.79 53.30 1rv9 n ASP 100 Cb 0.61 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.54 1rv9 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rv9 s ALA 101 N -1.00 -1.78 0.03 2.24 0.00 -1.06 0.04 121.76 120.24 1rv9 s ALA 101 Ca 0.07 1.20 -0.07 0.00 0.00 0.00 0.00 51.96 53.16 1rv9 s ALA 101 Cb 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1rv9 s ALA 101 CO 0.01 -0.46 0.14 -1.54 0.00 0.00 0.00 175.76 173.90 1rv9 s SER 102 N -1.59 0.11 0.16 0.00 1.04 -0.40 -1.44 113.70 111.58 1rv9 s SER 102 Ca -0.05 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.00 1rv9 s SER 102 Cb -0.00 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1rv9 s SER 102 CO 0.02 -0.51 -0.13 0.68 0.98 0.00 0.00 173.24 174.28 1rv9 s VAL 103 N -2.46 1.42 -0.11 5.02 -7.23 -0.61 -1.51 120.40 114.92 1rv9 s VAL 103 Ca -0.06 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 57.83 1rv9 s VAL 103 Cb -0.02 -1.82 0.06 0.00 0.56 0.00 0.00 36.38 35.16 1rv9 s VAL 103 CO -0.04 -0.59 0.64 -0.62 -0.31 0.00 0.00 175.10 174.18 1rv9 s ASP 104 N -3.00 -0.63 0.00 4.85 -1.08 -0.35 -0.98 116.67 115.48 1rv9 s ASP 104 Ca 0.16 0.86 0.00 0.00 -0.52 0.00 0.00 52.55 53.06 1rv9 s ASP 104 Cb -0.01 0.78 0.00 0.00 -1.46 0.00 0.00 42.92 42.24 1rv9 s ASP 104 CO 0.03 -0.47 0.95 -0.90 0.52 0.00 0.00 175.17 175.30 1rv9 n ASP 105 N 1.52 0.00 -0.06 -0.34 5.75 -1.26 -0.98 116.55 121.19 1rv9 n ASP 105 Ca -0.18 -1.91 -0.05 0.00 -0.01 0.00 0.00 54.79 52.65 1rv9 n ASP 105 Cb 0.56 -0.18 -0.10 0.00 -1.03 0.00 0.00 41.12 40.37 1rv9 n ASP 105 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1rv9 n THR 106 N 0.00 0.80 -1.10 2.12 -2.24 -1.26 -4.91 114.28 107.69 1rv9 n THR 106 Ca 0.00 -0.53 -0.03 0.00 -2.27 0.00 0.00 64.05 61.21 1rv9 n THR 106 Cb 0.68 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.35 1rv9 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rv9 n GLY 107 N 2.13 0.64 0.90 3.38 0.00 -1.26 -4.90 105.19 106.08 1rv9 n GLY 107 Ca -0.19 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.23 1rv9 n GLY 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rv9 n LYS 108 N -2.72 2.62 -3.53 1.61 5.02 -1.26 -4.82 118.16 115.08 1rv9 n LYS 108 Ca -0.03 -2.20 -0.10 0.00 -2.02 0.00 0.00 58.31 53.95 1rv9 n LYS 108 Cb 0.13 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1rv9 n LYS 108 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rv9 s VAL 109 N -1.04 0.00 -0.14 -0.18 0.11 -1.26 -4.59 120.40 113.29 1rv9 s VAL 109 Ca 0.32 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 1rv9 s VAL 109 Cb 0.17 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1rv9 s VAL 109 CO 0.23 0.00 0.07 0.00 -3.33 0.00 0.00 175.10 172.06 1rv9 s ALA 110 N -2.21 3.50 0.22 1.54 0.00 -0.38 -4.66 121.76 119.78 1rv9 s ALA 110 Ca 0.01 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 51.01 1rv9 s ALA 110 Cb -0.01 -1.81 -0.08 0.00 0.00 0.00 0.00 23.12 21.22 1rv9 s ALA 110 CO -0.03 0.42 0.77 0.00 0.00 0.00 0.00 175.76 176.91 1rv9 s ALA 112 N -1.42 -1.26 0.01 0.00 0.00 -1.26 -1.41 121.76 116.42 1rv9 s ALA 112 Ca 0.42 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.39 1rv9 s ALA 112 Cb -0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1rv9 s ALA 112 CO 0.23 -0.29 -0.08 0.14 0.00 0.00 0.00 175.76 175.75 1rv9 s VAL 113 N -0.83 0.65 -0.11 0.00 -7.23 -0.93 -4.57 120.40 107.38 1rv9 s VAL 113 Ca -0.09 -0.54 -0.03 0.00 -1.81 0.00 0.00 61.98 59.51 1rv9 s VAL 113 Cb -0.03 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.30 1rv9 s VAL 113 CO 0.05 0.05 0.01 -0.04 -0.31 0.00 0.00 175.10 174.86 1rv9 s MET 114 N -0.55 3.20 0.21 4.82 -1.94 -1.26 -1.31 119.30 122.48 1rv9 s MET 114 Ca 0.00 -0.41 -0.10 0.00 -1.71 0.00 0.00 55.69 53.47 1rv9 s MET 114 Cb -0.05 -2.87 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 1rv9 s MET 114 CO 0.00 0.59 0.37 0.95 -0.01 0.00 0.00 175.02 176.92 1rv9 s THR 115 N -0.57 0.02 -0.42 2.05 -4.23 -0.38 -4.96 115.64 107.16 1rv9 s THR 115 Ca 0.10 -1.42 0.07 0.00 -1.18 0.00 0.00 61.69 59.26 1rv9 s THR 115 Cb -0.12 -2.06 0.35 0.00 1.34 0.00 0.00 72.50 72.01 1rv9 s THR 115 CO 0.02 -0.11 1.25 0.00 -0.54 0.00 0.00 174.62 175.24 1rv9 n ALA 116 N -0.31 0.17 0.00 3.99 0.00 -1.26 -1.41 120.51 121.69 1rv9 n ALA 116 Ca -0.04 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.10 1rv9 n ALA 116 Cb 0.63 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1rv9 n ALA 116 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rv9 n ASP 117 N -0.18 0.00 -4.72 0.00 8.00 -1.26 -1.38 116.55 117.01 1rv9 n ASP 117 Ca -0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1rv9 n ASP 117 Cb 0.78 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.98 1rv9 n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rv9 s LEU 119 N -5.38 4.13 -0.09 0.00 2.96 -0.85 -4.61 118.68 114.85 1rv9 s LEU 119 Ca 0.73 1.31 -0.15 0.00 -0.22 0.00 0.00 54.13 55.80 1rv9 s LEU 119 Cb -0.28 -3.43 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1rv9 s LEU 119 CO 0.47 -0.57 0.37 -2.16 -1.32 0.00 0.00 176.35 173.15 1rv9 s PRO 120 N 2.81 4.10 -0.10 0.98 0.05 -1.26 0.07 135.00 141.65 1rv9 s PRO 120 Ca 0.42 0.29 0.01 0.00 0.05 0.00 0.00 61.00 61.77 1rv9 s PRO 120 Cb -0.16 -3.34 0.02 0.00 0.05 0.00 0.00 34.50 31.07 1rv9 s PRO 120 CO 0.09 0.42 -0.12 0.08 0.05 0.00 0.00 177.00 177.52 1rv9 s VAL 121 N -0.17 1.28 0.05 -0.36 1.01 -0.31 -0.56 120.40 121.33 1rv9 s VAL 121 Ca 0.21 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1rv9 s VAL 121 Cb -0.15 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1rv9 s VAL 121 CO 0.09 0.40 0.05 -0.76 0.00 0.00 0.00 175.10 174.88 1rv9 s LEU 122 N 1.08 3.71 0.07 3.92 1.43 -0.56 -0.29 118.68 128.03 1rv9 s LEU 122 Ca -0.06 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1rv9 s LEU 122 Cb -0.15 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1rv9 s LEU 122 CO -0.02 0.22 -0.11 -0.36 0.23 0.00 0.00 176.35 176.31 1rv9 s PHE 123 N -1.27 0.95 0.16 0.29 0.08 0.48 -0.32 117.98 118.35 1rv9 s PHE 123 Ca 0.25 -0.53 -0.24 0.00 0.12 0.00 0.00 56.93 56.53 1rv9 s PHE 123 Cb -0.12 -0.54 0.06 0.00 -0.57 0.00 0.00 43.02 41.85 1rv9 s PHE 123 CO 0.17 -0.02 0.80 0.00 -0.10 0.00 0.00 175.22 176.08 1rv9 s ASP 125 N -2.80 5.35 0.40 0.00 -4.77 -1.16 -0.95 116.67 112.73 1rv9 s ASP 125 Ca 0.08 -0.31 0.11 0.00 -3.30 0.00 0.00 52.55 49.13 1rv9 s ASP 125 Cb -0.02 -1.31 0.91 0.00 -1.09 0.00 0.00 42.92 41.40 1rv9 s ASP 125 CO -0.02 -0.02 1.94 0.03 0.70 0.00 0.00 175.17 177.80 1rv9 h ARG 126 N 1.68 0.55 0.00 2.11 2.47 -1.29 -1.73 114.38 118.17 1rv9 h ARG 126 Ca -0.48 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.21 1rv9 h ARG 126 Cb 1.24 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1rv9 h ARG 126 CO 0.61 0.37 -0.11 0.00 0.56 0.00 0.00 179.97 181.39 1rv9 n ALA 127 N -2.48 2.59 -2.50 0.04 0.00 -1.26 -4.36 120.51 112.53 1rv9 n ALA 127 Ca 0.12 -0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 1rv9 n ALA 127 Cb 0.37 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.47 1rv9 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rv9 n GLY 128 N 1.49 -0.02 0.00 0.00 0.00 -0.65 -4.98 105.19 101.03 1rv9 n GLY 128 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1rv9 n GLY 128 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rv9 n THR 129 N -2.41 0.00 -3.68 2.61 -2.24 -1.26 -4.96 114.28 102.34 1rv9 n THR 129 Ca -0.08 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 1rv9 n THR 129 Cb 0.57 0.95 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 1rv9 n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rv9 s ALA 130 N -1.11 -1.24 0.19 6.98 0.00 -1.26 -4.49 121.76 120.83 1rv9 s ALA 130 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1rv9 s ALA 130 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1rv9 s ALA 130 CO 0.00 -0.28 0.06 0.14 0.00 0.00 0.00 175.76 175.69 1rv9 s VAL 131 N -0.52 0.36 -0.02 0.00 -7.23 -0.15 -2.99 120.40 109.86 1rv9 s VAL 131 Ca -0.06 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 57.85 1rv9 s VAL 131 Cb -0.03 -2.30 0.10 0.00 0.56 0.00 0.00 36.38 34.71 1rv9 s VAL 131 CO 0.04 -0.27 0.85 0.00 -0.31 0.00 0.00 175.10 175.41 1rv9 s ALA 132 N -3.89 -1.81 -0.03 1.32 0.00 -0.58 -1.21 121.76 115.57 1rv9 s ALA 132 Ca 0.30 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.36 1rv9 s ALA 132 Cb 0.07 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1rv9 s ALA 132 CO 0.07 -0.59 -0.04 0.00 0.00 0.00 0.00 175.76 175.20 1rv9 s ALA 133 N -2.63 0.55 -0.01 0.00 0.00 -0.57 -0.39 121.76 118.71 1rv9 s ALA 133 Ca 0.02 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.95 1rv9 s ALA 133 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1rv9 s ALA 133 CO -0.06 0.03 -0.15 0.00 0.00 0.00 0.00 175.76 175.58 1rv9 s ALA 134 N 0.59 1.24 -0.45 0.00 0.00 0.60 -1.28 121.76 122.47 1rv9 s ALA 134 Ca -0.07 -0.63 -0.19 0.00 0.00 0.00 0.00 51.96 51.07 1rv9 s ALA 134 Cb -0.11 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1rv9 s ALA 134 CO -0.00 0.30 0.56 -1.58 0.00 0.00 0.00 175.76 175.03 1rv9 s HIS 135 N -0.30 3.10 -0.87 0.00 2.46 0.11 -1.16 115.29 118.63 1rv9 s HIS 135 Ca 0.05 -0.33 -0.00 0.00 0.47 0.00 0.00 55.06 55.25 1rv9 s HIS 135 Cb -0.06 -3.22 0.23 0.00 -0.13 0.00 0.00 32.58 29.39 1rv9 s HIS 135 CO -0.00 -0.85 0.81 0.00 -2.47 0.00 0.00 174.74 172.23 1rv9 n ALA 136 N 5.97 3.92 -1.72 1.58 0.00 0.11 -4.76 120.51 125.60 1rv9 n ALA 136 Ca -0.05 -4.63 -0.30 0.00 0.00 0.00 0.00 53.44 48.45 1rv9 n ALA 136 Cb 0.47 -1.59 0.20 0.00 0.00 0.00 0.00 19.45 18.53 1rv9 n ALA 136 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rv9 s GLY 137 N -0.72 1.74 0.36 0.00 0.00 -1.26 -2.00 107.32 105.44 1rv9 s GLY 137 Ca 0.29 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 43.90 1rv9 s GLY 137 CO -0.10 -0.36 1.90 0.11 0.00 0.00 0.00 173.10 174.65 1rv9 h TRP 138 N -1.91 0.44 -0.00 1.90 5.08 -1.98 -0.75 115.95 118.72 1rv9 h TRP 138 Ca -0.44 -0.04 -0.00 0.00 1.08 0.00 0.00 58.89 59.49 1rv9 h TRP 138 Cb 1.24 -0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 27.27 1rv9 h TRP 138 CO -1.50 0.47 -0.00 0.00 -1.28 0.00 0.00 178.44 176.13 1rv9 h ARG 139 N 0.41 0.00 -0.24 0.12 3.08 -1.91 -0.98 114.38 114.86 1rv9 h ARG 139 Ca 0.09 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 1rv9 h ARG 139 Cb 0.32 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1rv9 h ARG 139 CO 0.01 0.33 -0.28 0.78 -1.07 0.00 0.00 179.97 179.74 1rv9 h GLY 140 N -0.32 0.52 0.76 0.04 0.00 -1.67 0.36 103.07 102.76 1rv9 h GLY 140 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1rv9 h GLY 140 CO 0.00 0.40 0.00 -2.00 0.00 0.00 0.00 176.54 174.94 1rv9 h LEU 141 N 0.42 0.17 -1.27 3.11 5.85 -1.08 -0.03 115.31 122.48 1rv9 h LEU 141 Ca 0.06 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1rv9 h LEU 141 Cb 0.70 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1rv9 h LEU 141 CO 0.05 0.43 -0.26 0.00 -0.34 0.00 0.00 178.44 178.33 1rv9 h ALA 142 N 0.74 1.10 0.00 1.25 0.00 -1.10 -2.99 119.26 118.26 1rv9 h ALA 142 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rv9 h ALA 142 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1rv9 h ALA 142 CO 0.00 0.32 -0.01 0.78 0.00 0.00 0.00 179.25 180.34 1rv9 h GLY 143 N 1.69 0.00 0.00 0.00 0.00 -0.57 -3.48 103.07 100.71 1rv9 h GLY 143 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rv9 h GLY 143 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1rv9 n GLY 144 N 1.19 1.66 0.29 4.60 0.00 -0.58 -4.96 105.19 107.39 1rv9 n GLY 144 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1rv9 n GLY 144 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1rv9 h VAL 145 N 0.00 1.19 -0.25 1.61 3.04 -1.26 -1.62 116.25 118.97 1rv9 h VAL 145 Ca 0.00 -0.69 -0.08 0.00 -1.01 0.00 0.00 66.70 64.92 1rv9 h VAL 145 Cb 0.00 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.06 1rv9 h VAL 145 CO 0.00 0.25 -0.17 -0.07 -1.01 0.00 0.00 177.57 176.57 1rv9 h LEU 146 N 0.60 0.57 -0.87 3.16 3.38 -1.87 -1.43 115.31 118.85 1rv9 h LEU 146 Ca 0.14 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1rv9 h LEU 146 Cb 0.24 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1rv9 h LEU 146 CO -0.00 0.89 0.54 1.56 0.09 0.00 0.00 178.44 181.51 1rv9 h GLN 147 N 0.26 1.18 -0.25 1.13 7.50 -1.89 -0.53 115.11 122.50 1rv9 h GLN 147 Ca 0.05 -0.10 -0.10 0.00 0.50 0.00 0.00 58.65 58.99 1rv9 h GLN 147 Cb 0.69 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 27.96 1rv9 h GLN 147 CO 0.05 0.82 -0.28 -0.91 -1.50 0.00 0.00 178.83 177.00 1rv9 h ASN 148 N 1.20 0.51 -0.20 1.46 2.35 -1.21 -1.94 115.58 117.75 1rv9 h ASN 148 Ca 0.31 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1rv9 h ASN 148 Cb -0.06 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1rv9 h ASN 148 CO -0.06 0.78 -0.05 0.74 -1.65 0.00 0.00 177.43 177.19 1rv9 h THR 149 N 0.44 1.29 -0.63 2.81 2.02 -0.67 -1.64 112.91 116.52 1rv9 h THR 149 Ca 0.06 -1.03 0.06 0.00 0.77 0.00 0.00 66.41 66.27 1rv9 h THR 149 Cb 0.72 1.56 -0.06 0.00 -1.74 0.00 0.00 68.15 68.64 1rv9 h THR 149 CO 0.06 0.31 0.33 0.40 0.37 0.00 0.00 175.52 176.99 1rv9 h ILE 150 N 0.11 0.94 -0.65 3.11 2.04 -0.99 -2.06 117.51 120.01 1rv9 h ILE 150 Ca 0.05 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1rv9 h ILE 150 Cb 0.50 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1rv9 h ILE 150 CO 0.02 0.11 0.25 0.00 0.00 0.00 0.00 178.15 178.53 1rv9 h ALA 151 N 1.35 0.84 0.00 1.87 0.00 -1.23 -2.83 119.26 119.26 1rv9 h ALA 151 Ca 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1rv9 h ALA 151 Cb 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1rv9 h ALA 151 CO -0.20 0.47 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 1rv9 h ALA 152 N 1.10 1.20 0.00 0.00 0.00 -0.63 -2.76 119.26 118.17 1rv9 h ALA 152 Ca 0.21 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1rv9 h ALA 152 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1rv9 h ALA 152 CO -0.02 0.14 -0.37 0.52 0.00 0.00 0.00 179.25 179.53 1rv9 h MET 153 N 0.00 0.00 -5.36 0.00 2.07 -1.15 -3.48 114.93 107.01 1rv9 h MET 153 Ca -0.00 0.00 -0.42 0.00 -2.07 0.00 0.00 59.70 57.21 1rv9 h MET 153 Cb 0.38 0.00 0.04 0.00 -1.87 0.00 0.00 31.60 30.15 1rv9 h MET 153 CO 0.01 0.37 -0.65 1.63 1.07 0.00 0.00 176.91 179.34 1rv9 n LYS 154 N -3.52 -5.59 -4.26 1.72 5.02 -1.04 -4.99 118.16 105.50 1rv9 n LYS 154 Ca -0.00 0.76 -0.21 0.00 -2.02 0.00 0.00 58.31 56.84 1rv9 n LYS 154 Cb 0.51 -5.65 -0.12 0.00 -0.02 0.00 0.00 35.03 29.74 1rv9 n LYS 154 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1rv9 s VAL 155 N -3.20 1.50 0.07 -0.18 -7.23 -1.26 -5.10 120.40 105.00 1rv9 s VAL 155 Ca 0.47 -1.59 -0.34 0.00 -1.81 0.00 0.00 61.98 58.71 1rv9 s VAL 155 Cb -0.22 -1.49 -0.13 0.00 0.56 0.00 0.00 36.38 35.10 1rv9 s VAL 155 CO 0.58 -0.23 1.72 -2.65 -0.31 0.00 0.00 175.10 174.21 1rv9 n PRO 156 N 0.86 2.24 -0.27 4.82 -0.02 -1.26 -4.87 135.00 136.51 1rv9 n PRO 156 Ca -0.18 0.82 0.16 0.00 -2.02 0.00 0.00 63.50 62.28 1rv9 n PRO 156 Cb 0.55 -2.63 0.44 0.00 -0.02 0.00 0.00 33.50 31.84 1rv9 n PRO 156 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rv9 h PRO 157 N 7.39 0.54 0.00 0.52 0.11 -1.92 0.13 132.00 138.76 1rv9 h PRO 157 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1rv9 h PRO 157 Cb 1.26 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1rv9 h PRO 157 CO 0.92 0.35 -0.09 -0.24 -0.21 0.00 0.00 178.00 178.73 1rv9 h VAL 158 N 0.55 0.48 -0.02 3.15 3.04 -1.87 0.05 116.25 121.64 1rv9 h VAL 158 Ca 0.49 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1rv9 h VAL 158 Cb 1.01 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1rv9 h VAL 158 CO -0.23 0.09 0.00 -0.62 -1.01 0.00 0.00 177.57 175.81 1rv9 n GLU 159 N -3.57 1.80 -3.41 4.17 1.02 0.42 -3.90 120.64 117.18 1rv9 n GLU 159 Ca -0.02 -1.16 -0.30 0.00 -0.02 0.00 0.00 57.16 55.67 1rv9 n GLU 159 Cb 0.22 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1rv9 n GLU 159 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1rv9 s MET 160 N -2.00 3.68 0.02 3.49 -1.94 -0.14 -0.74 119.30 121.66 1rv9 s MET 160 Ca 0.36 0.06 0.02 0.00 -1.71 0.00 0.00 55.69 54.42 1rv9 s MET 160 Cb 0.21 -2.68 -0.01 0.00 2.01 0.00 0.00 34.83 34.36 1rv9 s MET 160 CO 0.33 0.28 -0.06 0.00 -0.01 0.00 0.00 175.02 175.55 1rv9 s MET 161 N -3.22 0.47 0.04 2.03 0.23 -0.13 -2.34 119.30 116.38 1rv9 s MET 161 Ca 0.44 -0.44 0.08 0.00 -1.03 0.00 0.00 55.69 54.74 1rv9 s MET 161 Cb -0.11 -0.35 -0.03 0.00 -1.53 0.00 0.00 34.83 32.81 1rv9 s MET 161 CO 0.27 0.08 -0.22 0.00 -2.03 0.00 0.00 175.02 173.12 1rv9 s ALA 162 N -0.69 1.88 -0.14 3.16 0.00 0.09 -2.21 121.76 123.84 1rv9 s ALA 162 Ca -0.03 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.83 1rv9 s ALA 162 Cb -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1rv9 s ALA 162 CO 0.00 0.43 -0.18 -0.47 0.00 0.00 0.00 175.76 175.54 1rv9 s TYR 163 N -0.80 2.72 -0.43 0.00 5.04 0.56 -0.29 117.35 124.16 1rv9 s TYR 163 Ca 0.09 -1.11 -0.21 0.00 -2.44 0.00 0.00 57.07 53.40 1rv9 s TYR 163 Cb -0.09 -1.84 0.02 0.00 0.35 0.00 0.00 41.96 40.40 1rv9 s TYR 163 CO 0.02 -0.49 0.68 -0.51 -1.34 0.00 0.00 175.55 173.90 1rv9 s LEU 164 N 0.73 4.40 0.00 6.97 1.43 0.97 -1.49 118.68 131.68 1rv9 s LEU 164 Ca -0.08 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.68 1rv9 s LEU 164 Cb -0.16 -2.80 0.20 0.00 0.03 0.00 0.00 46.19 43.47 1rv9 s LEU 164 CO 0.01 -0.78 0.99 0.61 0.23 0.00 0.00 176.35 177.40 1rv9 n GLY 165 N 4.96 -1.91 3.68 -3.19 0.00 0.27 -1.49 105.19 107.51 1rv9 n GLY 165 Ca -0.01 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1rv9 n GLY 165 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rv9 s PRO 166 N -5.18 4.18 0.32 1.61 0.04 -1.26 -4.59 135.00 130.13 1rv9 s PRO 166 Ca 0.58 2.38 0.05 0.00 0.04 0.00 0.00 61.00 64.05 1rv9 s PRO 166 Cb -0.03 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 1rv9 s PRO 166 CO 0.42 -0.81 0.30 0.00 0.04 0.00 0.00 177.00 176.96 1rv9 s ALA 167 N 3.25 1.66 0.08 8.56 0.00 -1.26 -4.54 121.76 129.50 1rv9 s ALA 167 Ca 0.77 -1.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 1rv9 s ALA 167 Cb -0.40 1.43 -0.05 0.00 0.00 0.00 0.00 23.12 24.10 1rv9 s ALA 167 CO 0.34 -0.68 1.10 -1.50 0.00 0.00 0.00 175.76 175.01 1rv9 s ILE 168 N -3.43 4.26 0.60 0.00 2.07 -0.18 -0.92 121.20 123.59 1rv9 s ILE 168 Ca 0.39 1.71 -0.08 0.00 -1.41 0.00 0.00 60.65 61.27 1rv9 s ILE 168 Cb 0.02 -4.10 -0.00 0.00 0.13 0.00 0.00 42.46 38.51 1rv9 s ILE 168 CO 0.26 0.18 0.94 -0.94 -1.91 0.00 0.00 174.94 173.47 1rv9 s SER 169 N 0.67 5.77 0.25 4.50 1.04 -1.26 -4.63 113.70 120.04 1rv9 s SER 169 Ca 0.54 0.94 -0.06 0.00 0.48 0.00 0.00 55.95 57.85 1rv9 s SER 169 Cb -0.27 -1.96 0.46 0.00 0.10 0.00 0.00 66.02 64.35 1rv9 s SER 169 CO 0.30 -1.01 1.65 0.00 0.98 0.00 0.00 173.24 175.16 1rv9 h ALA 170 N -0.23 0.85 -0.82 5.32 0.00 -1.91 -0.22 119.26 122.25 1rv9 h ALA 170 Ca -0.45 0.22 0.22 0.00 0.00 0.00 0.00 54.91 54.90 1rv9 h ALA 170 Cb 1.24 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 1rv9 h ALA 170 CO 0.62 -0.41 0.58 -0.44 0.00 0.00 0.00 179.25 179.60 1rv9 h ASP 171 N 0.15 0.10 0.00 0.00 3.32 -1.93 -2.53 116.42 115.53 1rv9 h ASP 171 Ca 0.42 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1rv9 h ASP 171 Cb 0.74 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1rv9 h ASP 171 CO -0.61 0.04 -0.65 0.00 -1.72 0.00 0.00 179.24 176.30 1rv9 n ALA 172 N -2.65 3.66 -3.20 3.45 0.00 -0.19 -4.86 120.51 116.71 1rv9 n ALA 172 Ca 0.17 -0.37 -0.46 0.00 0.00 0.00 0.00 53.44 52.78 1rv9 n ALA 172 Cb 0.82 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 1rv9 n ALA 172 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1rv9 s PHE 173 N -2.25 3.54 -0.18 0.00 5.36 -0.61 -4.97 117.98 118.86 1rv9 s PHE 173 Ca 0.05 -1.77 -0.16 0.00 -0.96 0.00 0.00 56.93 54.09 1rv9 s PHE 173 Cb 0.10 -3.97 -0.04 0.00 -0.34 0.00 0.00 43.02 38.77 1rv9 s PHE 173 CO 0.54 -1.15 0.39 -2.00 -1.46 0.00 0.00 175.22 171.53 1rv9 s GLU 174 N 1.02 4.21 0.34 10.12 2.12 -1.26 -0.80 118.70 134.45 1rv9 s GLU 174 Ca 0.22 0.21 0.03 0.00 0.36 0.00 0.00 54.97 55.79 1rv9 s GLU 174 Cb -0.09 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 1rv9 s GLU 174 CO -0.08 0.04 0.12 0.14 -0.54 0.00 0.00 175.26 174.93 1rv9 s VAL 175 N 1.07 0.63 0.12 3.70 -7.23 0.20 -4.95 120.40 113.94 1rv9 s VAL 175 Ca 0.19 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.38 1rv9 s VAL 175 Cb -0.14 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.28 1rv9 s VAL 175 CO 0.07 0.00 0.14 0.61 -0.31 0.00 0.00 175.10 175.61 1rv9 n GLY 176 N -0.70 2.37 0.24 2.32 0.00 -1.26 -1.07 105.19 107.09 1rv9 n GLY 176 Ca -0.02 -2.17 0.08 0.00 0.00 0.00 0.00 46.02 43.91 1rv9 n GLY 176 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1rv9 h GLN 177 N 0.00 0.00 -0.32 1.61 5.75 -1.98 -2.51 115.11 117.66 1rv9 h GLN 177 Ca -0.07 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1rv9 h GLN 177 Cb 0.27 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1rv9 h GLN 177 CO 0.10 0.16 0.05 0.38 -2.65 0.00 0.00 178.83 176.86 1rv9 h ASP 178 N 0.00 0.51 -0.44 -0.69 2.03 -1.95 0.11 116.42 116.00 1rv9 h ASP 178 Ca -0.00 -0.27 -0.06 0.00 -0.73 0.00 0.00 57.03 55.97 1rv9 h ASP 178 Cb 0.31 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.66 1rv9 h ASP 178 CO 0.02 0.65 0.03 0.58 -1.03 0.00 0.00 179.24 179.49 1rv9 h VAL 179 N 0.36 1.26 -0.12 4.15 2.07 -1.91 -1.26 116.25 120.79 1rv9 h VAL 179 Ca 0.10 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1rv9 h VAL 179 Cb 0.36 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1rv9 h VAL 179 CO 0.01 0.34 -0.07 0.15 0.02 0.00 0.00 177.57 178.02 1rv9 h PHE 180 N 0.61 -0.17 -0.44 1.57 3.04 -1.24 -2.62 116.94 117.69 1rv9 h PHE 180 Ca 0.13 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.02 1rv9 h PHE 180 Cb 0.45 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 1rv9 h PHE 180 CO 0.03 -0.12 -0.02 -0.44 -2.02 0.00 0.00 178.31 175.75 1rv9 h ASP 181 N -0.07 0.69 -0.35 0.41 3.32 -0.65 0.72 116.42 120.49 1rv9 h ASP 181 Ca 0.07 -0.16 0.10 0.00 0.02 0.00 0.00 57.03 57.06 1rv9 h ASP 181 Cb 0.18 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1rv9 h ASP 181 CO -0.17 0.77 0.28 0.00 -1.72 0.00 0.00 179.24 178.41 1rv9 h ALA 182 N 1.31 2.23 0.00 3.45 0.00 -0.85 -2.05 119.26 123.35 1rv9 h ALA 182 Ca 0.13 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 1rv9 h ALA 182 Cb 0.44 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1rv9 h ALA 182 CO 0.02 -0.47 -1.79 1.19 0.00 0.00 0.00 179.25 178.21 1rv9 n PHE 183 N -4.21 0.00 0.23 0.00 3.72 -1.02 -4.69 117.46 111.50 1rv9 n PHE 183 Ca 0.06 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.57 1rv9 n PHE 183 Cb 0.46 -0.73 0.46 0.00 -0.94 0.00 0.00 39.48 38.73 1rv9 n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rv9 h THR 185 N 0.00 1.15 0.00 0.00 2.02 -1.56 -2.62 112.91 111.90 1rv9 h THR 185 Ca -0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1rv9 h THR 185 Cb 0.75 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1rv9 h THR 185 CO 0.02 0.27 0.00 1.55 0.37 0.00 0.00 175.52 177.73 1rv9 h PRO 186 N -0.68 0.00 -2.47 6.66 0.13 -1.74 -3.39 132.00 130.51 1rv9 h PRO 186 Ca -0.01 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.53 1rv9 h PRO 186 Cb 0.54 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.28 1rv9 h PRO 186 CO 0.02 0.00 -0.92 1.41 -0.23 0.00 0.00 178.00 178.28 1rv9 s MET 187 N -3.22 0.97 0.37 0.86 -2.45 -0.30 -5.02 119.30 110.50 1rv9 s MET 187 Ca 0.07 -2.07 0.15 0.00 -1.25 0.00 0.00 55.69 52.59 1rv9 s MET 187 Cb 0.06 -1.57 1.03 0.00 1.25 0.00 0.00 34.83 35.60 1rv9 s MET 187 CO 0.66 -1.35 1.74 -1.35 1.05 0.00 0.00 175.02 175.77 1rv9 h PRO 188 N 5.86 0.44 0.00 4.11 0.11 -1.67 -0.22 132.00 140.63 1rv9 h PRO 188 Ca 0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1rv9 h PRO 188 Cb 0.91 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1rv9 h PRO 188 CO 0.38 0.29 0.00 1.05 -0.21 0.00 0.00 178.00 179.51 1rv9 h GLU 189 N 0.45 0.00 0.00 1.05 9.09 -1.93 -2.12 114.58 121.12 1rv9 h GLU 189 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.04 1rv9 h GLU 189 Cb 1.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.55 1rv9 h GLU 189 CO -0.38 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.68 1rv9 h ALA 190 N 2.04 1.00 0.00 1.06 0.00 -1.34 -2.55 119.26 119.47 1rv9 h ALA 190 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1rv9 h ALA 190 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1rv9 h ALA 190 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 1rv9 h ALA 191 N 2.14 1.39 0.00 0.00 0.00 -1.57 -0.26 119.26 120.95 1rv9 h ALA 191 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rv9 h ALA 191 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rv9 h ALA 191 CO 0.00 0.03 0.00 1.79 0.00 0.00 0.00 179.25 181.07 1rv9 h THR 192 N 0.00 0.00 -0.39 0.00 1.35 -1.70 -2.23 112.91 109.94 1rv9 h THR 192 Ca -0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1rv9 h THR 192 Cb 0.08 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1rv9 h THR 192 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1rv9 n ALA 193 N -1.88 2.44 -2.42 6.62 0.00 -0.11 -4.88 120.51 120.28 1rv9 n ALA 193 Ca 0.01 -0.90 -0.27 0.00 0.00 0.00 0.00 53.44 52.27 1rv9 n ALA 193 Cb 0.20 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 18.56 1rv9 n ALA 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1rv9 s PHE 194 N -1.50 1.88 -0.16 0.00 0.40 -0.84 -0.99 117.98 116.78 1rv9 s PHE 194 Ca 0.38 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 1rv9 s PHE 194 Cb 0.21 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.56 1rv9 s PHE 194 CO 0.30 -0.02 -0.14 -2.00 0.70 0.00 0.00 175.22 174.05 1rv9 s GLU 195 N -0.53 2.29 0.21 0.44 2.12 -0.62 -4.94 118.70 117.67 1rv9 s GLU 195 Ca 0.08 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 1rv9 s GLU 195 Cb -0.08 -2.17 -0.09 0.00 0.26 0.00 0.00 34.13 32.05 1rv9 s GLU 195 CO -0.01 -0.26 1.36 0.20 -0.54 0.00 0.00 175.26 176.01 1rv9 s GLY 196 N 1.47 2.39 -0.08 -1.50 0.00 -1.26 -0.98 107.32 107.35 1rv9 s GLY 196 Ca 0.04 1.18 0.12 0.00 0.00 0.00 0.00 44.72 46.07 1rv9 s GLY 196 CO -0.10 2.15 1.08 0.29 0.00 0.00 0.00 173.10 176.52 1rv9 n ILE 197 N 2.59 1.39 0.00 0.90 -5.35 -0.63 -4.93 119.36 113.33 1rv9 n ILE 197 Ca 0.07 -1.64 0.00 0.00 -0.27 0.00 0.00 62.75 60.91 1rv9 n ILE 197 Cb 0.42 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 1rv9 n ILE 197 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rv9 n GLY 198 N -1.02 -0.02 2.43 3.28 0.00 -1.25 -4.88 105.19 103.74 1rv9 n GLY 198 Ca 0.10 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 1rv9 n GLY 198 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rv9 n SER 199 N -0.93 -5.47 -0.23 1.61 2.88 -1.26 -1.51 113.62 108.71 1rv9 n SER 199 Ca 0.00 0.15 -0.03 0.00 -1.33 0.00 0.00 58.87 57.66 1rv9 n SER 199 Cb 0.00 -4.65 -0.01 0.00 -0.75 0.00 0.00 64.21 58.80 1rv9 n SER 199 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rv9 n GLY 200 N -0.81 0.61 3.74 0.46 0.00 -1.26 -5.03 105.19 102.91 1rv9 n GLY 200 Ca -0.22 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 1rv9 n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rv9 s LYS 201 N -1.72 2.72 0.04 1.61 -0.14 -0.57 -3.74 119.74 117.94 1rv9 s LYS 201 Ca 0.00 -0.88 -0.01 0.00 -1.36 0.00 0.00 55.97 53.72 1rv9 s LYS 201 Cb 0.00 -2.58 -0.03 0.00 -1.68 0.00 0.00 37.83 33.54 1rv9 s LYS 201 CO 0.00 0.50 -0.03 -0.06 -0.76 0.00 0.00 175.35 175.00 1rv9 s PHE 202 N -1.59 0.47 -0.28 3.18 0.08 -0.23 -1.60 117.98 118.00 1rv9 s PHE 202 Ca 0.29 -0.91 -0.10 0.00 0.12 0.00 0.00 56.93 56.33 1rv9 s PHE 202 Cb -0.11 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 41.96 1rv9 s PHE 202 CO 0.21 -0.31 0.17 -0.51 -0.10 0.00 0.00 175.22 174.68 1rv9 s LEU 203 N -2.51 3.97 -0.17 -0.37 1.43 -0.16 -0.63 118.68 120.24 1rv9 s LEU 203 Ca 0.01 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 1rv9 s LEU 203 Cb 0.03 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1rv9 s LEU 203 CO -0.07 -0.09 0.16 0.00 0.23 0.00 0.00 176.35 176.58 1rv9 s ALA 204 N 1.71 3.71 -0.66 4.21 0.00 0.02 -1.59 121.76 129.16 1rv9 s ALA 204 Ca 0.06 -0.63 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 1rv9 s ALA 204 Cb -0.16 -2.17 0.17 0.00 0.00 0.00 0.00 23.12 20.96 1rv9 s ALA 204 CO 0.09 0.24 0.58 0.34 0.00 0.00 0.00 175.76 177.01 1rv9 s ASP 205 N 0.08 6.24 0.38 0.00 -1.08 -0.16 -3.77 116.67 118.37 1rv9 s ASP 205 Ca 0.11 -2.30 0.05 0.00 -0.52 0.00 0.00 52.55 49.89 1rv9 s ASP 205 Cb -0.12 -2.14 0.75 0.00 -1.46 0.00 0.00 42.92 39.96 1rv9 s ASP 205 CO 0.00 -0.66 2.03 -0.07 0.52 0.00 0.00 175.17 176.99 1rv9 h LEU 206 N 8.16 0.60 -0.23 -1.34 3.38 -1.87 -0.59 115.31 123.43 1rv9 h LEU 206 Ca -0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1rv9 h LEU 206 Cb 1.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1rv9 h LEU 206 CO 0.86 0.43 0.03 1.88 0.09 0.00 0.00 178.44 181.73 1rv9 h TYR 207 N 0.71 0.40 -0.73 1.13 0.05 -1.91 -0.30 116.97 116.33 1rv9 h TYR 207 Ca 0.20 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.86 1rv9 h TYR 207 Cb -0.05 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 1rv9 h TYR 207 CO -0.00 0.51 0.20 0.00 -1.05 0.00 0.00 178.16 177.82 1rv9 h ALA 208 N 0.84 0.98 -0.51 3.88 0.00 -1.84 0.16 119.26 122.78 1rv9 h ALA 208 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1rv9 h ALA 208 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1rv9 h ALA 208 CO 0.01 0.67 0.19 -0.07 0.00 0.00 0.00 179.25 180.04 1rv9 h LEU 209 N 1.09 0.71 -0.56 0.00 3.38 -0.98 -1.40 115.31 117.54 1rv9 h LEU 209 Ca 0.23 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1rv9 h LEU 209 Cb 0.35 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1rv9 h LEU 209 CO -0.00 0.71 0.14 0.00 0.09 0.00 0.00 178.44 179.38 1rv9 h ALA 210 N 1.04 0.74 -0.84 1.53 0.00 -0.69 -1.81 119.26 119.23 1rv9 h ALA 210 Ca 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rv9 h ALA 210 Cb 0.23 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1rv9 h ALA 210 CO -0.01 0.44 0.46 0.00 0.00 0.00 0.00 179.25 180.14 1rv9 h ARG 211 N 0.80 1.18 -0.04 0.00 3.08 -0.74 0.12 114.38 118.78 1rv9 h ARG 211 Ca 0.18 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1rv9 h ARG 211 Cb 0.34 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1rv9 h ARG 211 CO 0.00 0.86 0.02 -0.07 -1.07 0.00 0.00 179.97 179.72 1rv9 h LEU 212 N 1.18 0.06 -0.30 3.04 3.38 -1.03 0.24 115.31 121.88 1rv9 h LEU 212 Ca 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1rv9 h LEU 212 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1rv9 h LEU 212 CO -0.05 0.16 0.13 0.40 0.09 0.00 0.00 178.44 179.17 1rv9 h ILE 213 N -0.05 1.17 -0.48 1.22 2.04 -1.08 -0.35 117.51 119.98 1rv9 h ILE 213 Ca 0.02 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1rv9 h ILE 213 Cb 0.12 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1rv9 h ILE 213 CO -0.00 0.17 0.18 -0.07 0.00 0.00 0.00 178.15 178.43 1rv9 h LEU 214 N 0.34 0.67 -0.51 1.44 3.38 -0.70 -1.82 115.31 118.11 1rv9 h LEU 214 Ca 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1rv9 h LEU 214 Cb 0.15 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1rv9 h LEU 214 CO -0.01 0.67 0.21 0.11 0.09 0.00 0.00 178.44 179.51 1rv9 h LYS 215 N 0.63 0.76 0.00 1.13 1.79 -0.82 -2.00 116.57 118.07 1rv9 h LYS 215 Ca 0.16 -0.13 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1rv9 h LYS 215 Cb 0.21 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1rv9 h LYS 215 CO -0.01 0.67 -0.15 -0.09 -1.08 0.00 0.00 179.45 178.79 1rv9 h ARG 216 N 0.69 0.00 0.00 3.15 2.43 -0.88 -1.88 114.38 117.89 1rv9 h ARG 216 Ca 0.17 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1rv9 h ARG 216 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1rv9 h ARG 216 CO -0.02 0.15 -0.00 1.49 -1.51 0.00 0.00 179.97 180.08 1rv9 h GLU 217 N 0.00 0.00 0.00 0.20 4.57 -0.82 -3.47 114.58 115.05 1rv9 h GLU 217 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1rv9 h GLU 217 Cb 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1rv9 h GLU 217 CO 0.02 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.26 1rv9 n GLY 218 N 1.02 1.01 3.70 1.92 0.00 -0.71 -4.93 105.19 107.20 1rv9 n GLY 218 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1rv9 n GLY 218 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rv9 n VAL 219 N -1.08 0.22 -0.24 1.61 0.31 -0.80 -2.94 118.33 115.40 1rv9 n VAL 219 Ca 0.00 -0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1rv9 n VAL 219 Cb 0.00 -2.08 0.25 0.00 -0.91 0.00 0.00 33.84 31.11 1rv9 n VAL 219 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1rv9 h GLY 220 N 7.86 1.12 -4.79 2.92 0.00 -0.75 -3.43 103.07 106.00 1rv9 h GLY 220 Ca -0.45 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.38 1rv9 h GLY 220 CO 0.95 0.35 -0.15 -0.32 0.00 0.00 0.00 176.54 177.37 1rv9 s GLY 221 N -3.39 -0.32 -0.08 4.60 0.00 -1.10 -5.03 107.32 102.00 1rv9 s GLY 221 Ca -0.11 0.98 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1rv9 s GLY 221 CO 0.79 0.76 -0.14 0.14 0.00 0.00 0.00 173.10 174.65 1rv9 s VAL 222 N -0.50 1.28 0.32 1.40 1.01 -1.26 -0.74 120.40 121.91 1rv9 s VAL 222 Ca -0.06 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1rv9 s VAL 222 Cb -0.03 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.12 1rv9 s VAL 222 CO 0.03 0.39 0.02 -0.31 0.00 0.00 0.00 175.10 175.23 1rv9 s TYR 223 N 0.71 2.00 0.00 5.22 2.02 0.60 -4.96 117.35 122.93 1rv9 s TYR 223 Ca -0.13 -0.86 0.00 0.00 -0.37 0.00 0.00 57.07 55.71 1rv9 s TYR 223 Cb -0.16 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 1rv9 s TYR 223 CO 0.03 0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.54 1rv9 n GLY 224 N -0.67 -0.78 1.83 0.71 0.00 -1.26 -0.02 105.19 105.00 1rv9 n GLY 224 Ca -0.04 -1.36 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 1rv9 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rv9 n GLY 225 N 0.00 0.48 0.00 -0.02 0.00 -0.56 -4.80 105.19 100.29 1rv9 n GLY 225 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.62 1rv9 n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rv9 n THR 226 N -2.59 0.00 -2.89 2.61 -2.24 -1.26 -5.04 114.28 102.86 1rv9 n THR 226 Ca -0.02 -0.32 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 1rv9 n THR 226 Cb 0.52 0.83 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1rv9 n THR 226 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1rv9 s HIS 227 N -1.59 3.00 -0.13 4.78 3.76 -1.26 -5.10 115.29 118.75 1rv9 s HIS 227 Ca 0.01 0.00 -0.03 0.00 -0.15 0.00 0.00 55.06 54.88 1rv9 s HIS 227 Cb 0.02 -2.48 0.05 0.00 1.11 0.00 0.00 32.58 31.29 1rv9 s HIS 227 CO 0.14 -0.55 0.06 0.00 -0.85 0.00 0.00 174.74 173.54 1rv9 h THR 229 N 6.43 0.81 -0.01 0.00 1.35 -1.37 -1.83 112.91 118.29 1rv9 h THR 229 Ca -0.15 -0.36 -0.05 0.00 -0.55 0.00 0.00 66.41 65.31 1rv9 h THR 229 Cb 1.13 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1rv9 h THR 229 CO 0.26 0.09 -0.17 0.58 -0.25 0.00 0.00 175.52 176.03 1rv9 h VAL 230 N 0.00 1.55 -0.52 6.82 2.07 -1.88 -3.35 116.25 120.94 1rv9 h VAL 230 Ca -0.00 -1.87 -0.12 0.00 0.82 0.00 0.00 66.70 65.53 1rv9 h VAL 230 Cb 0.20 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1rv9 h VAL 230 CO 0.01 0.50 -0.14 0.25 0.02 0.00 0.00 177.57 178.21 1rv9 h LEU 231 N -0.55 1.01 -5.95 2.57 5.85 -1.93 -3.33 115.31 112.97 1rv9 h LEU 231 Ca -0.02 -0.35 -0.74 0.00 0.84 0.00 0.00 57.88 57.61 1rv9 h LEU 231 Cb 0.92 -0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.55 1rv9 h LEU 231 CO 0.03 1.14 2.39 -0.62 -0.34 0.00 0.00 178.44 181.04 1rv9 n GLU 232 N -4.13 4.05 0.28 1.25 1.02 -0.70 -4.77 120.64 117.63 1rv9 n GLU 232 Ca 0.01 -3.36 0.13 0.00 -0.02 0.00 0.00 57.16 53.92 1rv9 n GLU 232 Cb 0.42 -2.79 0.82 0.00 -0.02 0.00 0.00 31.44 29.86 1rv9 n GLU 232 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1rv9 h ARG 233 N 5.17 0.00 -0.08 3.49 0.11 -1.77 -0.86 114.38 120.44 1rv9 h ARG 233 Ca 0.58 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.66 1rv9 h ARG 233 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1rv9 h ARG 233 CO 1.58 0.05 0.00 -0.25 0.10 0.00 0.00 179.97 181.45 1rv9 n ASP 234 N -3.83 0.98 0.00 0.08 8.00 -1.26 -4.23 116.55 116.29 1rv9 n ASP 234 Ca -0.03 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 53.93 1rv9 n ASP 234 Cb 0.14 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1rv9 n ASP 234 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1rv9 n THR 235 N -0.15 0.00 -4.30 -3.53 -1.04 -0.56 -4.86 114.28 99.84 1rv9 n THR 235 Ca 0.16 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.95 1rv9 n THR 235 Cb 0.23 -0.38 -0.12 0.00 -1.82 0.00 0.00 70.33 68.24 1rv9 n THR 235 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1rv9 s PHE 236 N -1.75 1.76 0.48 -1.42 0.08 -0.44 -0.06 117.98 116.63 1rv9 s PHE 236 Ca 0.00 -0.46 -0.19 0.00 0.12 0.00 0.00 56.93 56.40 1rv9 s PHE 236 Cb 0.00 -0.92 -0.09 0.00 -0.57 0.00 0.00 43.02 41.44 1rv9 s PHE 236 CO 0.00 0.26 0.98 -0.06 -0.10 0.00 0.00 175.22 176.30 1rv9 s PHE 237 N -1.68 3.29 -0.17 0.36 0.08 -1.26 -4.57 117.98 114.03 1rv9 s PHE 237 Ca 0.11 1.55 -0.06 0.00 0.12 0.00 0.00 56.93 58.65 1rv9 s PHE 237 Cb -0.07 -2.87 0.08 0.00 -0.57 0.00 0.00 43.02 39.58 1rv9 s PHE 237 CO 0.05 -0.37 0.36 0.45 -0.10 0.00 0.00 175.22 175.62 1rv9 s SER 238 N -2.50 -0.10 0.12 1.36 0.15 -1.26 -4.30 113.70 107.17 1rv9 s SER 238 Ca 0.62 0.84 -0.13 0.00 0.70 0.00 0.00 55.95 57.97 1rv9 s SER 238 Cb -0.11 1.04 -0.05 0.00 -1.71 0.00 0.00 66.02 65.18 1rv9 s SER 238 CO 0.22 -0.23 1.47 0.22 1.20 0.00 0.00 173.24 176.12 1rv9 h TYR 239 N 8.03 0.93 -1.00 3.44 5.03 -1.45 -0.11 116.97 131.83 1rv9 h TYR 239 Ca -0.19 -0.25 0.05 0.00 2.58 0.00 0.00 58.73 60.91 1rv9 h TYR 239 Cb 1.12 -0.21 -0.06 0.00 1.55 0.00 0.00 36.73 39.13 1rv9 h TYR 239 CO 0.31 1.01 0.65 -0.09 -1.32 0.00 0.00 178.16 178.73 1rv9 h ARG 240 N 0.58 1.20 0.16 1.82 9.65 -1.89 0.32 114.38 126.22 1rv9 h ARG 240 Ca 0.07 -0.07 -0.22 0.00 -1.10 0.00 0.00 59.98 58.66 1rv9 h ARG 240 Cb 0.81 -0.27 0.03 0.00 -1.39 0.00 0.00 29.97 29.14 1rv9 h ARG 240 CO 0.07 0.80 -0.94 -0.09 2.80 0.00 0.00 179.97 182.60 1rv9 h ARG 241 N 1.24 0.35 -0.00 0.20 2.43 -1.91 -3.41 114.38 113.28 1rv9 h ARG 241 Ca 0.41 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1rv9 h ARG 241 Cb 0.06 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1rv9 h ARG 241 CO -0.14 1.28 -0.03 -0.25 -1.51 0.00 0.00 179.97 179.33 1rv9 n ASP 242 N -4.05 0.80 0.00 -3.80 8.00 -0.07 -5.08 116.55 112.36 1rv9 n ASP 242 Ca -0.14 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1rv9 n ASP 242 Cb 0.88 0.33 0.00 0.00 -0.02 0.00 0.00 41.12 42.30 1rv9 n ASP 242 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rv9 n GLY 243 N 0.41 2.87 3.62 0.44 0.00 0.11 -4.65 105.19 107.98 1rv9 n GLY 243 Ca 0.01 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1rv9 n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv9 s ALA 244 N -1.59 3.10 0.15 4.61 0.00 -1.26 -4.50 121.76 122.26 1rv9 s ALA 244 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 1rv9 s ALA 244 Cb 0.00 -3.94 0.01 0.00 0.00 0.00 0.00 23.12 19.20 1rv9 s ALA 244 CO 0.00 -2.25 0.25 -2.37 0.00 0.00 0.00 175.76 171.39 1rv9 n THR 245 N 6.84 0.00 -1.81 0.00 5.66 -1.26 -4.76 114.28 118.95 1rv9 n THR 245 Ca 0.22 -0.55 -0.17 0.00 -3.05 0.00 0.00 64.05 60.51 1rv9 n THR 245 Cb 0.45 0.41 0.11 0.00 -1.55 0.00 0.00 70.33 69.75 1rv9 n THR 245 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rv9 n GLY 246 N -0.22 -0.78 2.93 1.09 0.00 -1.24 -4.85 105.19 102.13 1rv9 n GLY 246 Ca -0.02 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 1rv9 n GLY 246 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rv9 s ARG 247 N -4.54 0.84 0.64 1.61 1.81 -1.26 -4.72 118.95 113.33 1rv9 s ARG 247 Ca 0.44 -0.18 0.07 0.00 -1.72 0.00 0.00 55.73 54.33 1rv9 s ARG 247 Cb -0.01 -0.81 0.11 0.00 -0.45 0.00 0.00 34.95 33.79 1rv9 s ARG 247 CO 0.30 0.00 0.88 0.00 -0.68 0.00 0.00 175.30 175.80 1rv9 n MET 248 N 3.68 0.36 -3.97 3.54 0.00 -0.50 -1.39 117.12 118.85 1rv9 n MET 248 Ca -0.22 -3.03 -0.08 0.00 0.00 0.00 0.00 57.70 54.36 1rv9 n MET 248 Cb 0.53 -0.39 -0.09 0.00 0.00 0.00 0.00 33.22 33.27 1rv9 n MET 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rv9 s ALA 249 N -2.86 0.10 -0.19 3.17 0.00 -1.26 -1.25 121.76 119.46 1rv9 s ALA 249 Ca 0.64 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1rv9 s ALA 249 Cb -0.05 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1rv9 s ALA 249 CO 0.41 -0.36 -0.17 -1.12 0.00 0.00 0.00 175.76 174.52 1rv9 s SER 250 N -2.46 3.42 0.15 0.00 0.01 -0.42 -1.35 113.70 113.03 1rv9 s SER 250 Ca -0.00 -0.68 0.11 0.00 1.31 0.00 0.00 55.95 56.68 1rv9 s SER 250 Cb 0.02 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.69 1rv9 s SER 250 CO -0.07 -0.02 -0.23 -0.76 0.41 0.00 0.00 173.24 172.56 1rv9 s LEU 251 N 1.30 2.47 -0.10 2.44 1.02 0.24 -2.20 118.68 123.86 1rv9 s LEU 251 Ca 0.04 -0.73 -0.11 0.00 0.02 0.00 0.00 54.13 53.35 1rv9 s LEU 251 Cb -0.14 -1.30 0.03 0.00 0.02 0.00 0.00 46.19 44.80 1rv9 s LEU 251 CO -0.11 0.16 0.31 -0.51 0.02 0.00 0.00 176.35 176.22 1rv9 s ILE 252 N -1.27 0.01 0.19 -0.59 2.07 -0.50 -1.22 121.20 119.89 1rv9 s ILE 252 Ca 0.17 -0.11 -0.18 0.00 -1.41 0.00 0.00 60.65 59.12 1rv9 s ILE 252 Cb -0.10 -0.47 0.03 0.00 0.13 0.00 0.00 42.46 42.06 1rv9 s ILE 252 CO 0.08 -0.06 0.53 -1.66 -1.91 0.00 0.00 174.94 171.93 1rv9 s TRP 253 N -0.15 -0.20 -0.13 3.50 -2.14 -0.14 -0.93 118.94 118.74 1rv9 s TRP 253 Ca -0.03 -0.13 -0.11 0.00 2.66 0.00 0.00 56.10 58.49 1rv9 s TRP 253 Cb -0.03 0.42 -0.05 0.00 -3.10 0.00 0.00 33.47 30.71 1rv9 s TRP 253 CO 0.01 -0.90 0.24 -0.51 -2.66 0.00 0.00 176.95 173.13 1rv9 s LEU 254 N -2.85 4.32 -0.45 -4.66 1.43 -1.26 -0.65 118.68 114.55 1rv9 s LEU 254 Ca 0.07 0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.73 1rv9 s LEU 254 Cb -0.01 -2.27 0.16 0.00 0.03 0.00 0.00 46.19 44.10 1rv9 s LEU 254 CO -0.05 0.24 0.34 -0.62 0.23 0.00 0.00 176.35 176.49 1rv9 s ASP 255 N -0.22 2.31 0.00 2.29 2.15 0.11 -4.52 116.67 118.79 1rv9 s ASP 255 Ca 0.16 -3.05 0.00 0.00 0.43 0.00 0.00 52.55 50.09 1rv9 s ASP 255 Cb -0.13 -0.66 0.00 0.00 -0.30 0.00 0.00 42.92 41.83 1rv9 s ASP 255 CO 0.04 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.47