#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv3 s SER 2 N 0.00 2.26 -0.19 -2.24 1.04 -1.26 -4.27 113.70 109.04 3fv3 s SER 2 Ca 0.00 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.45 3fv3 s SER 2 Cb 0.00 -0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.07 3fv3 s SER 2 CO 0.00 -0.21 -0.07 -0.63 0.98 0.00 0.00 173.24 173.31 3fv3 s ILE 3 N -2.90 1.37 0.08 -1.02 1.01 -0.04 -4.97 121.20 114.73 3fv3 s ILE 3 Ca 0.18 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.79 3fv3 s ILE 3 Cb -0.01 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 3fv3 s ILE 3 CO 0.04 0.12 0.58 -0.44 0.00 0.00 0.00 174.94 175.25 3fv3 s SER 4 N 1.51 7.09 -0.04 3.58 0.01 -1.26 -0.82 113.70 123.77 3fv3 s SER 4 Ca -0.01 1.29 0.00 0.00 1.31 0.00 0.00 55.95 58.54 3fv3 s SER 4 Cb -0.16 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.73 3fv3 s SER 4 CO -0.08 0.27 -0.02 -0.22 0.41 0.00 0.00 173.24 173.60 3fv3 s LEU 5 N -1.09 1.17 0.15 2.44 2.96 0.11 -4.78 118.68 119.64 3fv3 s LEU 5 Ca 0.29 -0.07 -0.30 0.00 -0.22 0.00 0.00 54.13 53.83 3fv3 s LEU 5 Cb -0.20 -0.32 -0.08 0.00 0.50 0.00 0.00 46.19 46.09 3fv3 s LEU 5 CO 0.19 -0.09 1.29 -0.55 -1.32 0.00 0.00 176.35 175.87 3fv3 s SER 6 N 1.06 6.95 -0.25 3.68 0.15 -1.26 -1.45 113.70 122.58 3fv3 s SER 6 Ca -0.09 2.27 -0.09 0.00 0.70 0.00 0.00 55.95 58.74 3fv3 s SER 6 Cb -0.14 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 3fv3 s SER 6 CO -0.01 -0.52 0.13 -0.76 1.20 0.00 0.00 173.24 173.27 3fv3 s LEU 7 N 0.43 3.84 -0.26 3.45 1.43 -0.12 -4.40 118.68 123.05 3fv3 s LEU 7 Ca 0.59 -0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 53.46 3fv3 s LEU 7 Cb -0.34 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 3fv3 s LEU 7 CO 0.34 0.02 0.62 -0.63 0.23 0.00 0.00 176.35 176.93 3fv3 s ILE 8 N 1.33 4.99 -0.74 -0.59 1.01 0.15 -0.32 121.20 127.01 3fv3 s ILE 8 Ca 0.06 1.11 -0.26 0.00 0.00 0.00 0.00 60.65 61.56 3fv3 s ILE 8 Cb -0.15 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3fv3 s ILE 8 CO 0.06 0.02 1.62 0.21 0.00 0.00 0.00 174.94 176.85 3fv3 s ASN 9 N 1.48 5.71 -0.10 3.58 3.84 -0.52 -2.08 114.94 126.85 3fv3 s ASN 9 Ca 0.26 -0.27 0.16 0.00 0.21 0.00 0.00 52.86 53.22 3fv3 s ASN 9 Cb -0.15 -2.55 0.62 0.00 -0.55 0.00 0.00 41.25 38.61 3fv3 s ASN 9 CO 0.09 -2.14 1.50 -0.62 -2.79 0.00 0.00 177.10 173.14 3fv3 n GLU 10 N 9.18 3.32 0.00 0.43 1.02 -0.69 -4.94 120.64 128.96 3fv3 n GLU 10 Ca 0.18 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 3fv3 n GLU 10 Cb 0.50 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3fv3 n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fv3 n GLY 11 N 1.03 0.82 0.09 0.62 0.00 -1.26 -4.56 105.19 101.91 3fv3 n GLY 11 Ca 0.22 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.62 3fv3 n GLY 11 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fv3 n PRO 12 N 0.00 0.18 -3.91 1.61 -0.02 -1.26 -4.90 135.00 126.69 3fv3 n PRO 12 Ca 0.00 0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 3fv3 n PRO 12 Cb 0.00 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 3fv3 n PRO 12 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fv3 s SER 13 N -4.06 -0.13 -0.08 2.55 0.15 -1.26 -3.99 113.70 106.88 3fv3 s SER 13 Ca 0.09 -0.77 0.04 0.00 0.70 0.00 0.00 55.95 56.02 3fv3 s SER 13 Cb 0.12 0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 64.99 3fv3 s SER 13 CO 0.50 -1.08 -0.23 -0.31 1.20 0.00 0.00 173.24 173.31 3fv3 s TYR 14 N -3.96 2.54 0.17 3.44 2.02 -1.26 -1.70 117.35 118.60 3fv3 s TYR 14 Ca 0.17 -0.87 0.06 0.00 -0.37 0.00 0.00 57.07 56.06 3fv3 s TYR 14 Cb -0.00 -1.68 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 3fv3 s TYR 14 CO 0.04 -0.31 -0.12 0.00 -1.57 0.00 0.00 175.55 173.59 3fv3 s ALA 15 N 0.11 1.71 0.09 3.71 0.00 -0.88 -1.18 121.76 125.32 3fv3 s ALA 15 Ca -0.12 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.29 3fv3 s ALA 15 Cb -0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3fv3 s ALA 15 CO 0.06 -0.02 -0.07 -1.12 0.00 0.00 0.00 175.76 174.61 3fv3 s SER 16 N -3.24 1.10 -0.21 0.00 0.01 -0.03 0.29 113.70 111.62 3fv3 s SER 16 Ca 0.19 -0.93 -0.28 0.00 1.31 0.00 0.00 55.95 56.24 3fv3 s SER 16 Cb 0.01 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.33 3fv3 s SER 16 CO 0.03 -0.42 0.98 -0.54 0.41 0.00 0.00 173.24 173.70 3fv3 s LYS 17 N -3.48 4.27 -0.01 12.44 1.02 -1.26 -1.20 119.74 131.52 3fv3 s LYS 17 Ca 0.08 1.25 0.03 0.00 0.02 0.00 0.00 55.97 57.36 3fv3 s LYS 17 Cb 0.03 -3.62 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 3fv3 s LYS 17 CO -0.04 -0.54 -0.10 0.54 -0.92 0.00 0.00 175.35 174.28 3fv3 s VAL 18 N 2.89 0.83 0.02 3.17 0.11 0.61 -4.65 120.40 123.39 3fv3 s VAL 18 Ca 0.42 -0.44 0.02 0.00 -2.93 0.00 0.00 61.98 59.05 3fv3 s VAL 18 Cb -0.16 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 3fv3 s VAL 18 CO 0.08 0.24 0.03 -0.44 -3.33 0.00 0.00 175.10 171.68 3fv3 s SER 19 N -0.20 5.27 -0.02 3.54 0.01 -0.48 0.43 113.70 122.25 3fv3 s SER 19 Ca 0.03 -0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.31 3fv3 s SER 19 Cb -0.05 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.79 3fv3 s SER 19 CO -0.00 0.25 -0.07 -0.69 0.41 0.00 0.00 173.24 173.14 3fv3 s VAL 20 N -1.18 0.62 0.00 3.43 1.01 -0.28 -0.45 120.40 123.56 3fv3 s VAL 20 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3fv3 s VAL 20 Cb -0.12 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.70 3fv3 s VAL 20 CO 0.13 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3fv3 n GLY 21 N 3.30 0.96 0.26 4.51 0.00 0.37 -0.74 105.19 113.84 3fv3 n GLY 21 Ca -0.18 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 43.97 3fv3 n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fv3 h SER 22 N 0.00 0.15 -0.57 1.61 4.64 -1.89 -0.86 113.55 116.62 3fv3 h SER 22 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3fv3 h SER 22 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3fv3 h SER 22 CO 0.00 0.19 0.00 -0.46 -0.87 0.00 0.00 176.83 175.69 3fv3 n ASN 23 N -4.43 3.90 -3.71 4.97 6.94 -1.26 -4.97 115.26 116.70 3fv3 n ASN 23 Ca -0.01 -2.27 -0.31 0.00 -0.02 0.00 0.00 54.58 51.97 3fv3 n ASN 23 Cb 0.15 -0.50 0.03 0.00 -2.36 0.00 0.00 39.78 37.10 3fv3 n ASN 23 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3fv3 n LYS 24 N 1.04 -1.10 -2.45 -3.83 5.02 -0.33 -4.87 118.16 111.64 3fv3 n LYS 24 Ca 0.22 0.52 -0.43 0.00 -2.02 0.00 0.00 58.31 56.60 3fv3 n LYS 24 Cb 0.71 -3.76 -0.02 0.00 -0.02 0.00 0.00 35.03 31.94 3fv3 n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3fv3 s GLN 25 N -5.83 4.07 0.03 1.97 -0.21 0.08 -4.65 119.66 115.12 3fv3 s GLN 25 Ca 0.38 1.41 -0.30 0.00 0.02 0.00 0.00 55.36 56.87 3fv3 s GLN 25 Cb -0.15 -3.81 -0.04 0.00 1.00 0.00 0.00 33.01 30.01 3fv3 s GLN 25 CO 0.87 -0.91 1.07 -1.14 -2.12 0.00 0.00 175.29 173.06 3fv3 s GLN 26 N 3.82 4.51 -0.04 2.91 0.74 -1.26 -1.13 119.66 129.21 3fv3 s GLN 26 Ca 0.54 1.57 0.07 0.00 0.05 0.00 0.00 55.36 57.59 3fv3 s GLN 26 Cb -0.18 -3.41 -0.02 0.00 1.10 0.00 0.00 33.01 30.50 3fv3 s GLN 26 CO 0.18 -0.13 -0.25 -0.65 -0.55 0.00 0.00 175.29 173.89 3fv3 s GLN 27 N 1.00 2.30 -0.38 1.67 -1.52 0.17 -4.35 119.66 118.55 3fv3 s GLN 27 Ca 0.55 -0.91 -0.12 0.00 -1.95 0.00 0.00 55.36 52.93 3fv3 s GLN 27 Cb -0.25 -2.11 0.02 0.00 -0.22 0.00 0.00 33.01 30.46 3fv3 s GLN 27 CO 0.29 0.50 0.24 0.99 -0.25 0.00 0.00 175.29 177.05 3fv3 s THR 28 N -0.45 4.84 0.09 -0.19 2.01 -0.01 -0.28 115.64 121.65 3fv3 s THR 28 Ca 0.05 -0.75 0.06 0.00 0.31 0.00 0.00 61.69 61.36 3fv3 s THR 28 Cb -0.11 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 3fv3 s THR 28 CO 0.01 -0.25 -0.16 0.68 -0.69 0.00 0.00 174.62 174.22 3fv3 s VAL 29 N 1.61 1.28 0.09 3.82 -7.23 -0.34 -4.37 120.40 115.25 3fv3 s VAL 29 Ca 0.03 -1.42 -0.31 0.00 -1.81 0.00 0.00 61.98 58.48 3fv3 s VAL 29 Cb -0.19 -1.25 -0.06 0.00 0.56 0.00 0.00 36.38 35.44 3fv3 s VAL 29 CO 0.08 -0.22 1.20 -0.63 -0.31 0.00 0.00 175.10 175.23 3fv3 s ILE 30 N -1.38 3.92 -0.36 -0.62 1.01 -0.29 -0.85 121.20 122.62 3fv3 s ILE 30 Ca 0.02 1.42 -0.26 0.00 0.00 0.00 0.00 60.65 61.82 3fv3 s ILE 30 Cb -0.09 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.48 3fv3 s ILE 30 CO 0.03 0.13 0.93 -0.63 0.00 0.00 0.00 174.94 175.40 3fv3 s ILE 31 N 0.84 4.59 -0.29 2.92 -1.09 -0.32 -0.60 121.20 127.24 3fv3 s ILE 31 Ca 0.58 1.24 0.00 0.00 -2.23 0.00 0.00 60.65 60.23 3fv3 s ILE 31 Cb -0.30 -4.33 0.09 0.00 -1.58 0.00 0.00 42.46 36.34 3fv3 s ILE 31 CO 0.31 -0.52 0.06 -0.62 -1.23 0.00 0.00 174.94 172.94 3fv3 s ASP 32 N 1.85 4.04 0.13 3.58 2.15 -0.83 -4.13 116.67 123.45 3fv3 s ASP 32 Ca 0.38 -1.58 0.22 0.00 0.43 0.00 0.00 52.55 52.00 3fv3 s ASP 32 Cb -0.12 -1.05 0.87 0.00 -0.30 0.00 0.00 42.92 42.33 3fv3 s ASP 32 CO 0.18 -0.37 1.67 0.35 -0.17 0.00 0.00 175.17 176.84 3fv3 n THR 33 N 4.72 0.73 1.25 1.71 -2.24 -1.26 -1.59 114.28 117.59 3fv3 n THR 33 Ca -0.03 0.12 0.13 0.00 -2.27 0.00 0.00 64.05 62.00 3fv3 n THR 33 Cb 0.43 -0.92 0.38 0.00 -2.10 0.00 0.00 70.33 68.11 3fv3 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fv3 n GLY 34 N 0.42 0.41 3.31 3.38 0.00 -1.26 -4.14 105.19 107.30 3fv3 n GLY 34 Ca 0.04 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 3fv3 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fv3 s SER 35 N -1.88 0.33 0.00 1.61 1.04 -1.20 -5.00 113.70 108.60 3fv3 s SER 35 Ca 0.35 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.43 3fv3 s SER 35 Cb 0.20 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.79 3fv3 s SER 35 CO 0.31 -0.96 0.51 -1.20 0.98 0.00 0.00 173.24 172.88 3fv3 n SER 36 N -0.52 0.87 -4.46 7.02 7.64 -1.26 -0.78 113.62 122.12 3fv3 n SER 36 Ca 0.02 -1.24 -0.33 0.00 1.01 0.00 0.00 58.87 58.33 3fv3 n SER 36 Cb 0.64 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.71 3fv3 n SER 36 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3fv3 s ASP 37 N -0.24 4.07 -0.33 6.43 1.01 -1.25 -4.63 116.67 121.72 3fv3 s ASP 37 Ca 0.00 -0.21 -0.15 0.00 0.71 0.00 0.00 52.55 52.90 3fv3 s ASP 37 Cb 0.00 -1.01 -0.02 0.00 1.01 0.00 0.00 42.92 42.91 3fv3 s ASP 37 CO 0.00 0.31 0.35 0.12 0.21 0.00 0.00 175.17 176.17 3fv3 s PHE 38 N -0.54 3.21 0.10 4.23 5.36 -1.26 -1.35 117.98 127.74 3fv3 s PHE 38 Ca 0.07 0.03 0.07 0.00 -0.96 0.00 0.00 56.93 56.15 3fv3 s PHE 38 Cb -0.12 -2.65 -0.03 0.00 -0.34 0.00 0.00 43.02 39.88 3fv3 s PHE 38 CO 0.01 -0.40 -0.18 1.67 -1.46 0.00 0.00 175.22 174.87 3fv3 s TRP 39 N 2.01 1.60 0.12 10.12 1.48 -0.57 -1.27 118.94 132.42 3fv3 s TRP 39 Ca 0.12 -0.45 0.10 0.00 -1.06 0.00 0.00 56.10 54.81 3fv3 s TRP 39 Cb -0.16 -0.87 -0.04 0.00 -1.16 0.00 0.00 33.47 31.24 3fv3 s TRP 39 CO 0.11 0.17 -0.24 0.14 -4.06 0.00 0.00 176.95 173.08 3fv3 s VAL 40 N -1.38 2.02 -0.33 -0.66 -7.23 -0.22 -2.41 120.40 110.18 3fv3 s VAL 40 Ca 0.05 -1.69 -0.29 0.00 -1.81 0.00 0.00 61.98 58.25 3fv3 s VAL 40 Cb -0.09 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.05 3fv3 s VAL 40 CO 0.04 0.00 1.08 -0.69 -0.31 0.00 0.00 175.10 175.22 3fv3 s VAL 41 N -1.17 4.48 0.40 1.32 1.01 -1.26 -1.03 120.40 124.15 3fv3 s VAL 41 Ca 0.11 1.70 -0.26 0.00 0.00 0.00 0.00 61.98 63.52 3fv3 s VAL 41 Cb -0.10 -4.43 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 3fv3 s VAL 41 CO 0.05 -0.52 1.34 -0.62 0.00 0.00 0.00 175.10 175.35 3fv3 s ASP 42 N 1.72 6.31 0.56 3.32 -1.08 -0.08 -0.03 116.67 127.40 3fv3 s ASP 42 Ca 0.46 2.73 0.26 0.00 -0.52 0.00 0.00 52.55 55.47 3fv3 s ASP 42 Cb -0.12 -2.64 1.53 0.00 -1.46 0.00 0.00 42.92 40.23 3fv3 s ASP 42 CO 0.17 -0.85 2.09 0.77 0.52 0.00 0.00 175.17 177.86 3fv3 h SER 43 N 2.75 0.00 -0.67 -0.34 4.64 -1.17 -0.93 113.55 117.83 3fv3 h SER 43 Ca -0.50 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.62 3fv3 h SER 43 Cb 1.25 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.21 3fv3 h SER 43 CO 0.63 0.00 0.23 0.59 -0.87 0.00 0.00 176.83 177.41 3fv3 n ASN 44 N -4.07 4.48 -4.77 4.97 3.02 -1.26 -5.02 115.26 112.62 3fv3 n ASN 44 Ca 0.03 -3.28 -0.37 0.00 -0.03 0.00 0.00 54.58 50.93 3fv3 n ASN 44 Cb 0.35 -0.72 0.01 0.00 -0.61 0.00 0.00 39.78 38.81 3fv3 n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fv3 s ALA 45 N -3.02 2.80 -0.43 5.41 0.00 -0.35 -4.99 121.76 121.18 3fv3 s ALA 45 Ca 0.53 0.98 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 3fv3 s ALA 45 Cb 0.43 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 20.18 3fv3 s ALA 45 CO 0.12 -0.88 0.32 -0.65 0.00 0.00 0.00 175.76 174.66 3fv3 s GLN 46 N -2.99 2.91 0.70 0.00 -0.21 0.07 -4.96 119.66 115.18 3fv3 s GLN 46 Ca 0.70 -1.21 -0.14 0.00 0.02 0.00 0.00 55.36 54.72 3fv3 s GLN 46 Cb -0.30 -3.98 0.02 0.00 1.00 0.00 0.00 33.01 29.75 3fv3 s GLN 46 CO 0.34 -0.88 1.13 0.00 -2.12 0.00 0.00 175.29 173.76 3fv3 n GLY 48 N -0.40 -1.66 3.69 0.00 0.00 0.15 -4.84 105.19 102.14 3fv3 n GLY 48 Ca 0.11 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 3fv3 n GLY 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3fv3 n LYS 49 N -2.34 2.60 -0.96 1.61 4.81 -1.26 -1.31 118.16 121.31 3fv3 n LYS 49 Ca 0.08 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 3fv3 n LYS 49 Cb 0.53 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.79 3fv3 n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fv3 n GLY 50 N 4.01 0.52 3.61 3.14 0.00 -1.26 -5.00 105.19 110.20 3fv3 n GLY 50 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3fv3 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv3 s VAL 51 N -2.33 4.51 -0.75 1.61 1.01 -0.43 -5.05 120.40 118.98 3fv3 s VAL 51 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 3fv3 s VAL 51 Cb 0.00 -3.00 0.15 0.00 0.00 0.00 0.00 36.38 33.52 3fv3 s VAL 51 CO 0.00 0.49 0.82 -0.62 0.00 0.00 0.00 175.10 175.79 3fv3 s ASP 52 N 0.22 6.47 0.00 3.32 2.15 -1.26 -4.56 116.67 123.01 3fv3 s ASP 52 Ca 0.02 -1.99 0.18 0.00 0.43 0.00 0.00 52.55 51.19 3fv3 s ASP 52 Cb -0.13 -2.29 0.21 0.00 -0.30 0.00 0.00 42.92 40.41 3fv3 s ASP 52 CO 0.01 -0.92 1.14 0.00 -0.17 0.00 0.00 175.17 175.23 3fv3 n LYS 54 N 1.05 2.59 -0.29 0.00 5.02 -1.26 -4.54 118.16 120.73 3fv3 n LYS 54 Ca 0.12 -2.27 0.11 0.00 -2.02 0.00 0.00 58.31 54.25 3fv3 n LYS 54 Cb 0.47 -1.43 0.27 0.00 -0.02 0.00 0.00 35.03 34.32 3fv3 n LYS 54 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3fv3 n SER 55 N -0.41 3.66 -1.05 4.39 7.64 -1.26 -4.33 113.62 122.25 3fv3 n SER 55 Ca 0.13 -1.99 0.01 0.00 1.01 0.00 0.00 58.87 58.03 3fv3 n SER 55 Cb 0.57 -0.38 0.14 0.00 -1.01 0.00 0.00 64.21 63.53 3fv3 n SER 55 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3fv3 n SER 56 N 1.44 2.13 0.00 6.43 7.64 -1.26 -5.08 113.62 124.93 3fv3 n SER 56 Ca 0.21 -3.53 0.00 0.00 1.01 0.00 0.00 58.87 56.56 3fv3 n SER 56 Cb 0.59 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 3fv3 n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fv3 n GLY 57 N -0.79 0.17 3.17 0.23 0.00 -1.26 -0.83 105.19 105.88 3fv3 n GLY 57 Ca 0.21 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 3fv3 n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 58 N -1.99 0.70 -0.11 2.61 -4.23 -1.26 -4.69 115.64 106.67 3fv3 s THR 58 Ca 0.00 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3fv3 s THR 58 Cb 0.00 -1.64 -0.02 0.00 1.34 0.00 0.00 72.50 72.18 3fv3 s THR 58 CO 0.00 -0.85 -0.10 0.12 -0.54 0.00 0.00 174.62 173.25 3fv3 s PHE 59 N -3.50 2.85 -0.41 3.99 5.36 0.96 -4.80 117.98 122.43 3fv3 s PHE 59 Ca 0.11 -0.35 -0.01 0.00 -0.96 0.00 0.00 56.93 55.73 3fv3 s PHE 59 Cb 0.04 -1.80 0.11 0.00 -0.34 0.00 0.00 43.02 41.04 3fv3 s PHE 59 CO -0.04 0.01 0.18 0.99 -1.46 0.00 0.00 175.22 174.89 3fv3 s THR 60 N -0.09 2.98 0.36 0.12 2.01 -1.26 -0.61 115.64 119.14 3fv3 s THR 60 Ca -0.01 -2.25 0.10 0.00 0.31 0.00 0.00 61.69 59.84 3fv3 s THR 60 Cb -0.14 -3.08 0.33 0.00 0.01 0.00 0.00 72.50 69.63 3fv3 s THR 60 CO 0.03 -0.68 1.84 -0.65 -0.69 0.00 0.00 174.62 174.47 3fv3 h PRO 61 N 7.79 0.62 0.00 4.92 0.11 -1.98 -2.25 132.00 141.21 3fv3 h PRO 61 Ca -0.09 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3fv3 h PRO 61 Cb 1.03 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3fv3 h PRO 61 CO 0.65 0.41 0.00 0.66 -0.21 0.00 0.00 178.00 179.51 3fv3 h SER 62 N 0.64 0.00 0.15 -2.05 4.64 -1.99 -2.62 113.55 112.32 3fv3 h SER 62 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3fv3 h SER 62 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3fv3 h SER 62 CO -0.24 0.00 -0.41 -1.54 -0.87 0.00 0.00 176.83 173.77 3fv3 n SER 63 N -2.47 1.33 -4.63 4.97 3.41 -0.85 -4.79 113.62 110.60 3fv3 n SER 63 Ca 0.02 -1.06 -0.39 0.00 -0.26 0.00 0.00 58.87 57.18 3fv3 n SER 63 Cb 0.26 0.33 -0.08 0.00 -0.26 0.00 0.00 64.21 64.45 3fv3 n SER 63 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3fv3 s SER 64 N -2.57 6.32 0.27 4.04 0.15 -0.99 -4.62 113.70 116.30 3fv3 s SER 64 Ca 0.20 0.37 0.24 0.00 0.70 0.00 0.00 55.95 57.46 3fv3 s SER 64 Cb 0.18 -2.22 0.99 0.00 -1.71 0.00 0.00 66.02 63.27 3fv3 s SER 64 CO 0.58 -0.15 1.73 -1.54 1.20 0.00 0.00 173.24 175.05 3fv3 n SER 65 N 5.06 0.72 -0.46 5.45 3.41 -1.26 -3.20 113.62 123.34 3fv3 n SER 65 Ca -0.08 0.67 0.07 0.00 -0.26 0.00 0.00 58.87 59.27 3fv3 n SER 65 Cb 0.51 -0.83 0.03 0.00 -0.26 0.00 0.00 64.21 63.66 3fv3 n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3fv3 n SER 66 N -2.29 1.87 -4.74 4.04 3.41 -1.26 -4.98 113.62 109.67 3fv3 n SER 66 Ca 0.02 -1.43 -0.42 0.00 -0.26 0.00 0.00 58.87 56.78 3fv3 n SER 66 Cb 0.24 0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 3fv3 n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3fv3 s TYR 67 N -1.55 2.85 -0.13 7.33 5.04 -1.19 -4.64 117.35 125.04 3fv3 s TYR 67 Ca 0.15 0.75 0.02 0.00 -2.44 0.00 0.00 57.07 55.55 3fv3 s TYR 67 Cb 0.12 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.41 3fv3 s TYR 67 CO 0.29 -3.52 -0.20 0.15 -1.34 0.00 0.00 175.55 170.93 3fv3 s LYS 68 N -0.08 3.09 -0.15 4.97 -0.14 0.17 -4.98 119.74 122.61 3fv3 s LYS 68 Ca 0.65 -0.83 -0.28 0.00 -1.36 0.00 0.00 55.97 54.16 3fv3 s LYS 68 Cb -0.47 -2.46 -0.01 0.00 -1.68 0.00 0.00 37.83 33.21 3fv3 s LYS 68 CO 0.43 0.05 0.94 1.21 -0.76 0.00 0.00 175.35 177.22 3fv3 s ASN 69 N 0.69 7.10 0.14 2.83 3.84 -1.26 -0.99 114.94 127.29 3fv3 s ASN 69 Ca -0.09 1.36 0.24 0.00 0.21 0.00 0.00 52.86 54.58 3fv3 s ASN 69 Cb -0.16 -2.51 0.41 0.00 -0.55 0.00 0.00 41.25 38.44 3fv3 s ASN 69 CO 0.01 -0.47 1.40 -0.07 -2.79 0.00 0.00 177.10 175.18 3fv3 h LEU 70 N 8.40 0.00 0.00 3.21 3.38 -1.52 -3.48 115.31 125.29 3fv3 h LEU 70 Ca -0.28 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3fv3 h LEU 70 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3fv3 h LEU 70 CO 0.87 0.08 0.00 0.61 0.09 0.00 0.00 178.44 180.09 3fv3 n GLY 71 N 1.32 2.30 3.77 0.83 0.00 -1.24 -4.99 105.19 107.17 3fv3 n GLY 71 Ca 0.04 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 3fv3 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 72 N -0.67 3.23 0.36 4.61 0.00 -1.26 -4.77 121.76 123.26 3fv3 s ALA 72 Ca 0.00 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.71 3fv3 s ALA 72 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 3fv3 s ALA 72 CO 0.00 -0.51 1.04 0.00 0.00 0.00 0.00 175.76 176.29 3fv3 s ALA 73 N -1.34 3.17 -0.05 0.00 0.00 -1.26 -0.29 121.76 121.98 3fv3 s ALA 73 Ca 0.55 0.71 0.05 0.00 0.00 0.00 0.00 51.96 53.27 3fv3 s ALA 73 Cb -0.32 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 3fv3 s ALA 73 CO 0.41 -0.14 -0.18 0.12 0.00 0.00 0.00 175.76 175.97 3fv3 s PHE 74 N -1.54 2.59 -0.15 0.00 5.36 0.09 -4.73 117.98 119.60 3fv3 s PHE 74 Ca 0.54 -0.33 -0.13 0.00 -0.96 0.00 0.00 56.93 56.04 3fv3 s PHE 74 Cb -0.24 -1.61 0.04 0.00 -0.34 0.00 0.00 43.02 40.87 3fv3 s PHE 74 CO 0.30 0.05 0.39 -0.08 -1.46 0.00 0.00 175.22 174.42 3fv3 s THR 75 N -0.54 -0.00 -0.04 0.12 -1.32 -1.26 -1.40 115.64 111.19 3fv3 s THR 75 Ca 0.07 0.02 -0.07 0.00 -1.21 0.00 0.00 61.69 60.50 3fv3 s THR 75 Cb -0.11 -0.55 0.01 0.00 -1.51 0.00 0.00 72.50 70.34 3fv3 s THR 75 CO 0.01 0.01 0.17 -0.51 -2.21 0.00 0.00 174.62 172.09 3fv3 s ILE 76 N 0.39 0.03 -0.08 5.08 2.07 -0.51 -4.75 121.20 123.43 3fv3 s ILE 76 Ca -0.02 -0.26 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 3fv3 s ILE 76 Cb -0.04 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.22 3fv3 s ILE 76 CO -0.01 -0.15 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.11 3fv3 s ARG 77 N -0.49 2.13 0.47 3.50 3.52 -1.26 -1.45 118.95 125.37 3fv3 s ARG 77 Ca -0.06 -0.55 0.03 0.00 -0.13 0.00 0.00 55.73 55.02 3fv3 s ARG 77 Cb -0.04 -1.72 0.01 0.00 -1.56 0.00 0.00 34.95 31.65 3fv3 s ARG 77 CO 0.01 0.04 0.68 0.71 -0.81 0.00 0.00 175.30 175.93 3fv3 s TYR 78 N 0.67 2.99 0.51 5.12 2.02 -0.01 -4.99 117.35 123.66 3fv3 s TYR 78 Ca -0.14 -0.02 0.17 0.00 -0.37 0.00 0.00 57.07 56.71 3fv3 s TYR 78 Cb -0.16 -2.47 1.26 0.00 -0.40 0.00 0.00 41.96 40.19 3fv3 s TYR 78 CO 0.04 -0.55 2.10 0.78 -1.57 0.00 0.00 175.55 176.35 3fv3 h GLY 79 N 0.35 0.06 0.45 0.71 0.00 -1.99 -0.92 103.07 101.73 3fv3 h GLY 79 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3fv3 h GLY 79 CO 0.53 0.02 -0.03 2.09 0.00 0.00 0.00 176.54 179.15 3fv3 n ASP 80 N -4.50 0.66 0.00 0.19 5.68 -1.26 -4.92 116.55 112.40 3fv3 n ASP 80 Ca 0.01 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 3fv3 n ASP 80 Cb 0.22 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 3fv3 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv3 n GLY 81 N 1.13 1.02 3.77 6.12 0.00 -0.35 -5.07 105.19 111.81 3fv3 n GLY 81 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3fv3 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fv3 s SER 82 N -1.91 4.83 0.10 1.61 1.04 -1.26 -4.78 113.70 113.32 3fv3 s SER 82 Ca 0.00 1.91 -0.08 0.00 0.48 0.00 0.00 55.95 58.26 3fv3 s SER 82 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.58 3fv3 s SER 82 CO 0.00 -1.82 0.19 0.42 0.98 0.00 0.00 173.24 173.01 3fv3 s THR 83 N -2.61 0.14 0.00 2.02 -4.23 -1.26 -0.83 115.64 108.87 3fv3 s THR 83 Ca 0.64 -1.26 -0.02 0.00 -1.18 0.00 0.00 61.69 59.87 3fv3 s THR 83 Cb -0.19 -1.44 -0.01 0.00 1.34 0.00 0.00 72.50 72.21 3fv3 s THR 83 CO 0.48 -0.62 0.03 -0.44 -0.54 0.00 0.00 174.62 173.54 3fv3 s SER 84 N -2.88 0.08 0.03 3.99 0.01 -0.53 -1.68 113.70 112.71 3fv3 s SER 84 Ca 0.07 -0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.16 3fv3 s SER 84 Cb 0.05 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 3fv3 s SER 84 CO -0.09 -0.19 -0.08 -1.10 0.41 0.00 0.00 173.24 172.19 3fv3 s GLN 85 N -0.81 0.55 0.00 12.44 1.11 -0.37 -1.42 119.66 131.15 3fv3 s GLN 85 Ca -0.09 -0.56 0.00 0.00 0.01 0.00 0.00 55.36 54.72 3fv3 s GLN 85 Cb -0.05 -0.42 0.00 0.00 -1.01 0.00 0.00 33.01 31.52 3fv3 s GLN 85 CO -0.00 0.10 0.00 0.41 0.01 0.00 0.00 175.29 175.81 3fv3 n GLY 86 N 2.04 1.65 3.13 3.09 0.00 -0.49 -1.50 105.19 113.10 3fv3 n GLY 86 Ca -0.19 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 3fv3 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 87 N 0.52 0.93 0.34 2.61 -4.23 -0.60 -0.73 115.64 114.48 3fv3 s THR 87 Ca 0.00 -1.18 -0.26 0.00 -1.18 0.00 0.00 61.69 59.07 3fv3 s THR 87 Cb 0.00 -0.91 -0.09 0.00 1.34 0.00 0.00 72.50 72.84 3fv3 s THR 87 CO 0.00 -0.24 1.01 0.26 -0.54 0.00 0.00 174.62 175.11 3fv3 s TRP 88 N -1.23 3.52 0.31 3.99 0.52 0.60 -0.67 118.94 125.98 3fv3 s TRP 88 Ca -0.04 1.72 -0.01 0.00 0.02 0.00 0.00 56.10 57.79 3fv3 s TRP 88 Cb -0.10 -3.05 0.01 0.00 -1.15 0.00 0.00 33.47 29.18 3fv3 s TRP 88 CO 0.02 -0.21 0.42 0.41 0.02 0.00 0.00 176.95 177.61 3fv3 n GLY 89 N 0.59 2.27 3.01 0.98 0.00 0.65 -1.28 105.19 111.40 3fv3 n GLY 89 Ca 0.03 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 3fv3 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv3 s LYS 90 N -2.72 0.53 0.34 1.61 1.02 -0.16 -0.65 119.74 119.70 3fv3 s LYS 90 Ca 0.26 -0.40 -0.17 0.00 0.02 0.00 0.00 55.97 55.67 3fv3 s LYS 90 Cb -0.01 -0.45 0.04 0.00 -0.52 0.00 0.00 37.83 36.89 3fv3 s LYS 90 CO 0.18 0.11 0.74 0.34 -0.92 0.00 0.00 175.35 175.81 3fv3 s ASP 91 N -0.61 -0.08 0.16 2.83 -1.08 -0.52 -0.66 116.67 116.72 3fv3 s ASP 91 Ca -0.01 -0.93 -0.30 0.00 -0.52 0.00 0.00 52.55 50.78 3fv3 s ASP 91 Cb -0.05 0.79 -0.07 0.00 -1.46 0.00 0.00 42.92 42.13 3fv3 s ASP 91 CO 0.00 -1.52 1.16 -0.89 0.52 0.00 0.00 175.17 174.43 3fv3 s THR 92 N -3.04 3.77 -0.10 1.71 2.01 -1.26 -0.75 115.64 117.98 3fv3 s THR 92 Ca 0.14 1.46 0.03 0.00 0.31 0.00 0.00 61.69 63.64 3fv3 s THR 92 Cb -0.05 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.53 3fv3 s THR 92 CO 0.10 0.22 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.35 3fv3 s VAL 93 N 0.05 1.89 -0.16 3.82 1.01 -0.28 -0.48 120.40 126.25 3fv3 s VAL 93 Ca 0.52 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3fv3 s VAL 93 Cb -0.31 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.42 3fv3 s VAL 93 CO 0.35 0.52 -0.17 -0.89 0.00 0.00 0.00 175.10 174.91 3fv3 s THR 94 N 0.52 2.47 -0.20 3.92 2.01 0.41 -0.54 115.64 124.23 3fv3 s THR 94 Ca -0.15 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.02 3fv3 s THR 94 Cb -0.17 -2.03 0.05 0.00 0.01 0.00 0.00 72.50 70.35 3fv3 s THR 94 CO 0.05 0.52 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.79 3fv3 s ILE 95 N 0.89 1.53 -1.44 1.82 1.01 0.24 -1.38 121.20 123.87 3fv3 s ILE 95 Ca -0.04 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 3fv3 s ILE 95 Cb -0.15 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.67 3fv3 s ILE 95 CO -0.02 0.12 0.27 -3.20 0.00 0.00 0.00 174.94 172.10 3fv3 n ASN 96 N 4.72 -0.43 0.00 3.58 5.15 -1.26 -1.30 115.26 125.72 3fv3 n ASN 96 Ca -0.14 -1.18 0.00 0.00 -0.60 0.00 0.00 54.58 52.67 3fv3 n ASN 96 Cb 0.46 -2.19 0.00 0.00 -0.53 0.00 0.00 39.78 37.52 3fv3 n ASN 96 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fv3 n GLY 97 N -2.28 1.60 3.56 8.20 0.00 -1.26 -5.00 105.19 110.01 3fv3 n GLY 97 Ca -0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 3fv3 n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv3 s VAL 98 N -3.64 4.91 -0.14 1.61 1.01 -0.42 -5.09 120.40 118.64 3fv3 s VAL 98 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 3fv3 s VAL 98 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3fv3 s VAL 98 CO 0.00 0.32 0.07 -0.44 0.00 0.00 0.00 175.10 175.05 3fv3 s SER 99 N 1.44 5.75 -0.07 3.32 0.01 -1.26 -0.59 113.70 122.30 3fv3 s SER 99 Ca 0.06 0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.57 3fv3 s SER 99 Cb -0.15 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 3fv3 s SER 99 CO 0.06 0.30 -0.15 0.27 0.41 0.00 0.00 173.24 174.13 3fv3 s ILE 100 N -0.41 2.92 0.13 1.44 -4.36 0.29 -4.98 121.20 116.23 3fv3 s ILE 100 Ca 0.10 -0.76 -0.03 0.00 -0.26 0.00 0.00 60.65 59.70 3fv3 s ILE 100 Cb -0.12 -2.16 -0.05 0.00 1.25 0.00 0.00 42.46 41.39 3fv3 s ILE 100 CO 0.02 0.57 0.33 0.42 0.24 0.00 0.00 174.94 176.52 3fv3 s THR 101 N -0.39 5.23 -1.37 8.37 -4.23 -1.26 -1.13 115.64 120.86 3fv3 s THR 101 Ca 0.04 -0.14 -0.03 0.00 -1.18 0.00 0.00 61.69 60.38 3fv3 s THR 101 Cb -0.12 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.08 3fv3 s THR 101 CO 0.02 0.03 0.39 0.61 -0.54 0.00 0.00 174.62 175.14 3fv3 n GLY 102 N 0.03 -0.35 3.69 3.99 0.00 -1.23 -4.93 105.19 106.40 3fv3 n GLY 102 Ca -0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3fv3 n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fv3 s GLN 103 N -5.37 4.44 -0.02 1.61 2.00 0.07 -4.71 119.66 117.69 3fv3 s GLN 103 Ca 0.20 1.47 -0.30 0.00 -2.00 0.00 0.00 55.36 54.72 3fv3 s GLN 103 Cb -0.09 -3.52 -0.05 0.00 0.80 0.00 0.00 33.01 30.16 3fv3 s GLN 103 CO 0.24 -0.27 1.31 -1.14 -0.50 0.00 0.00 175.29 174.93 3fv3 s GLN 104 N 1.77 4.32 0.17 1.67 0.74 -1.26 -1.44 119.66 125.62 3fv3 s GLN 104 Ca 0.51 1.84 0.00 0.00 0.05 0.00 0.00 55.36 57.76 3fv3 s GLN 104 Cb -0.21 -3.56 -0.04 0.00 1.10 0.00 0.00 33.01 30.30 3fv3 s GLN 104 CO 0.21 -0.51 0.05 0.96 -0.55 0.00 0.00 175.29 175.46 3fv3 s ILE 105 N 2.27 0.32 -0.11 -2.34 -4.36 0.18 -4.69 121.20 112.47 3fv3 s ILE 105 Ca 0.60 -1.95 -0.02 0.00 -0.26 0.00 0.00 60.65 59.02 3fv3 s ILE 105 Cb -0.29 -2.19 -0.03 0.00 1.25 0.00 0.00 42.46 41.20 3fv3 s ILE 105 CO 0.25 -0.36 -0.03 0.00 0.24 0.00 0.00 174.94 175.04 3fv3 s ALA 106 N -3.91 3.09 -0.46 2.27 0.00 -0.40 -0.25 121.76 122.09 3fv3 s ALA 106 Ca 0.27 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 51.22 3fv3 s ALA 106 Cb 0.07 -1.45 0.04 0.00 0.00 0.00 0.00 23.12 21.79 3fv3 s ALA 106 CO 0.05 0.43 0.52 0.34 0.00 0.00 0.00 175.76 177.10 3fv3 s ASP 107 N -0.34 6.21 -0.21 0.00 2.15 0.16 -1.06 116.67 123.58 3fv3 s ASP 107 Ca 0.06 -0.83 -0.15 0.00 0.43 0.00 0.00 52.55 52.06 3fv3 s ASP 107 Cb -0.12 -2.25 -0.04 0.00 -0.30 0.00 0.00 42.92 40.20 3fv3 s ASP 107 CO 0.02 -0.73 0.35 -0.69 -0.17 0.00 0.00 175.17 173.95 3fv3 s VAL 108 N 2.32 5.23 -1.59 1.11 1.01 -0.20 -1.55 120.40 126.73 3fv3 s VAL 108 Ca 0.13 0.58 0.14 0.00 0.00 0.00 0.00 61.98 62.83 3fv3 s VAL 108 Cb -0.19 -3.68 0.08 0.00 0.00 0.00 0.00 36.38 32.60 3fv3 s VAL 108 CO 0.12 0.27 0.89 0.35 0.00 0.00 0.00 175.10 176.73 3fv3 n THR 109 N 4.38 0.00 -3.68 3.92 -2.24 -0.56 -0.90 114.28 115.19 3fv3 n THR 109 Ca -0.10 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.12 3fv3 n THR 109 Cb 0.51 1.25 -0.09 0.00 -2.10 0.00 0.00 70.33 69.90 3fv3 n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv3 s GLN 110 N -1.27 0.53 -0.08 -0.78 -2.07 -1.08 -0.75 119.66 114.16 3fv3 s GLN 110 Ca 0.15 0.90 -0.29 0.00 -1.82 0.00 0.00 55.36 54.29 3fv3 s GLN 110 Cb 0.11 0.10 0.07 0.00 -1.09 0.00 0.00 33.01 32.20 3fv3 s GLN 110 CO 0.21 -0.14 0.67 -0.08 -1.32 0.00 0.00 175.29 174.63 3fv3 s THR 111 N 1.21 0.00 -1.42 3.63 -1.32 -1.23 -1.24 115.64 115.28 3fv3 s THR 111 Ca -0.07 -0.02 0.17 0.00 -1.21 0.00 0.00 61.69 60.56 3fv3 s THR 111 Cb -0.06 -0.98 0.50 0.00 -1.51 0.00 0.00 72.50 70.45 3fv3 s THR 111 CO -0.12 -0.01 1.42 -1.54 -2.21 0.00 0.00 174.62 172.16 3fv3 n SER 112 N 1.16 3.56 -4.85 8.08 3.41 -0.68 0.31 113.62 124.63 3fv3 n SER 112 Ca -0.18 -2.05 -0.35 0.00 -0.26 0.00 0.00 58.87 56.02 3fv3 n SER 112 Cb 0.57 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 3fv3 n SER 112 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3fv3 s VAL 113 N -1.10 4.86 -0.14 -3.33 1.01 -1.26 -4.79 120.40 115.65 3fv3 s VAL 113 Ca 0.38 0.81 0.30 0.00 0.00 0.00 0.00 61.98 63.46 3fv3 s VAL 113 Cb 0.20 -3.73 0.34 0.00 0.00 0.00 0.00 36.38 33.20 3fv3 s VAL 113 CO 0.25 0.23 1.87 0.44 0.00 0.00 0.00 175.10 177.89 3fv3 h ASP 114 N 3.52 0.00 -5.06 3.32 3.32 -1.92 -3.42 116.42 116.18 3fv3 h ASP 114 Ca -0.49 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.65 3fv3 h ASP 114 Cb 1.19 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.66 3fv3 h ASP 114 CO 0.66 0.00 0.33 0.00 -1.72 0.00 0.00 179.24 178.51 3fv3 s GLN 115 N -3.51 1.41 0.99 3.56 -2.07 -1.26 -4.27 119.66 114.50 3fv3 s GLN 115 Ca 0.03 -0.72 -0.11 0.00 -1.82 0.00 0.00 55.36 52.74 3fv3 s GLN 115 Cb 0.09 0.52 0.19 0.00 -1.09 0.00 0.00 33.01 32.72 3fv3 s GLN 115 CO 0.51 -0.64 1.10 0.20 -1.32 0.00 0.00 175.29 175.14 3fv3 s GLY 116 N -2.85 1.64 -0.05 2.60 0.00 -1.26 -4.82 107.32 102.57 3fv3 s GLY 116 Ca 0.09 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.13 3fv3 s GLY 116 CO 0.00 0.82 -0.09 -0.42 0.00 0.00 0.00 173.10 173.42 3fv3 s ILE 117 N -2.62 0.85 -0.79 0.90 1.01 -1.01 -1.14 121.20 118.40 3fv3 s ILE 117 Ca 0.67 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.86 3fv3 s ILE 117 Cb -0.23 -0.81 0.20 0.00 0.01 0.00 0.00 42.46 41.63 3fv3 s ILE 117 CO 0.60 0.29 0.76 -0.22 0.00 0.00 0.00 174.94 176.37 3fv3 s LEU 118 N 0.77 6.53 -0.08 2.97 2.96 0.23 -1.52 118.68 130.54 3fv3 s LEU 118 Ca -0.13 -2.50 -0.30 0.00 -0.22 0.00 0.00 54.13 50.98 3fv3 s LEU 118 Cb -0.15 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 3fv3 s LEU 118 CO 0.02 -0.66 1.08 -0.83 -1.32 0.00 0.00 176.35 174.65 3fv3 s GLY 119 N 2.49 2.29 -0.12 7.98 0.00 -0.46 -1.97 107.32 117.54 3fv3 s GLY 119 Ca 0.17 0.49 0.15 0.00 0.00 0.00 0.00 44.72 45.53 3fv3 s GLY 119 CO -0.07 2.02 1.14 0.29 0.00 0.00 0.00 173.10 176.48 3fv3 n ILE 120 N 4.52 1.53 -0.37 0.90 -5.35 -0.54 -3.74 119.36 116.31 3fv3 n ILE 120 Ca 0.09 -2.00 0.00 0.00 -0.27 0.00 0.00 62.75 60.57 3fv3 n ILE 120 Cb 0.48 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 3fv3 n ILE 120 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fv3 n GLY 121 N -1.04 -0.86 3.77 3.28 0.00 0.04 -4.85 105.19 105.53 3fv3 n GLY 121 Ca 0.13 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 3fv3 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fv3 s TYR 122 N -0.33 2.82 0.53 1.61 2.02 -1.26 -4.78 117.35 117.95 3fv3 s TYR 122 Ca 0.00 1.46 0.19 0.00 -0.37 0.00 0.00 57.07 58.35 3fv3 s TYR 122 Cb 0.00 -3.58 1.32 0.00 -0.40 0.00 0.00 41.96 39.30 3fv3 s TYR 122 CO 0.00 -1.92 2.11 1.79 -1.57 0.00 0.00 175.55 175.96 3fv3 h THR 123 N 2.23 0.91 0.00 -0.71 1.35 -1.91 -1.47 112.91 113.30 3fv3 h THR 123 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3fv3 h THR 123 Cb 1.25 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3fv3 h THR 123 CO 0.62 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.35 3fv3 n SER 124 N -4.47 0.42 -1.44 5.36 3.41 -1.26 -1.64 113.62 114.00 3fv3 n SER 124 Ca 0.01 0.65 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 3fv3 n SER 124 Cb 0.24 -0.72 0.33 0.00 -0.26 0.00 0.00 64.21 63.80 3fv3 n SER 124 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3fv3 n ASN 125 N -2.01 4.49 -4.77 4.04 5.15 -0.55 -4.95 115.26 116.66 3fv3 n ASN 125 Ca 0.01 -2.41 -0.39 0.00 -0.60 0.00 0.00 54.58 51.19 3fv3 n ASN 125 Cb 0.11 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.83 3fv3 n ASN 125 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3fv3 s GLU 126 N -1.76 3.82 -1.20 1.20 2.02 -0.65 -4.43 118.70 117.69 3fv3 s GLU 126 Ca 0.48 2.09 -0.17 0.00 0.02 0.00 0.00 54.97 57.39 3fv3 s GLU 126 Cb 0.31 -2.62 0.11 0.00 0.10 0.00 0.00 34.13 32.02 3fv3 s GLU 126 CO 0.24 -0.59 1.54 0.00 0.02 0.00 0.00 175.26 176.47 3fv3 s ALA 127 N -1.32 3.51 -0.22 5.21 0.00 -1.26 -4.74 121.76 122.94 3fv3 s ALA 127 Ca 0.60 -3.00 0.13 0.00 0.00 0.00 0.00 51.96 49.69 3fv3 s ALA 127 Cb -0.36 -4.39 0.45 0.00 0.00 0.00 0.00 23.12 18.82 3fv3 s ALA 127 CO 0.46 -3.11 1.34 1.33 0.00 0.00 0.00 175.76 175.78 3fv3 n VAL 128 N 5.71 2.30 -4.39 0.00 0.24 -1.26 -4.54 118.33 116.39 3fv3 n VAL 128 Ca 0.41 -2.60 -0.29 0.00 -2.04 0.00 0.00 64.34 59.82 3fv3 n VAL 128 Cb 0.46 -0.28 -0.13 0.00 -1.47 0.00 0.00 33.84 32.42 3fv3 n VAL 128 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 3fv3 s TYR 129 N -3.10 2.31 0.82 6.34 1.51 -1.26 -0.58 117.35 123.39 3fv3 s TYR 129 Ca 0.40 -0.38 -0.10 0.00 -1.01 0.00 0.00 57.07 55.99 3fv3 s TYR 129 Cb 0.36 -1.24 0.12 0.00 -0.11 0.00 0.00 41.96 41.09 3fv3 s TYR 129 CO 0.01 0.35 1.15 0.16 -1.11 0.00 0.00 175.55 176.11 3fv3 s ASP 130 N -2.11 4.08 0.02 2.29 1.47 0.47 -4.61 116.67 118.29 3fv3 s ASP 130 Ca 0.15 0.32 0.11 0.00 1.18 0.00 0.00 52.55 54.31 3fv3 s ASP 130 Cb -0.10 -0.68 0.49 0.00 -0.34 0.00 0.00 42.92 42.29 3fv3 s ASP 130 CO 0.06 -2.10 1.36 0.35 0.68 0.00 0.00 175.17 175.53 3fv3 n THR 131 N -3.28 1.25 0.59 2.11 -2.24 -1.26 -0.64 114.28 110.81 3fv3 n THR 131 Ca 0.12 0.32 0.13 0.00 -2.27 0.00 0.00 64.05 62.35 3fv3 n THR 131 Cb 0.60 -1.15 0.32 0.00 -2.10 0.00 0.00 70.33 68.00 3fv3 n THR 131 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3fv3 h SER 132 N 0.00 0.00 0.00 3.42 4.64 -2.05 -3.47 113.55 116.09 3fv3 h SER 132 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3fv3 h SER 132 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3fv3 h SER 132 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3fv3 n GLY 133 N 1.31 0.48 3.73 -0.77 0.00 0.19 -5.07 105.19 105.05 3fv3 n GLY 133 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3fv3 n GLY 133 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fv3 s ARG 134 N -0.96 4.45 -0.12 1.61 3.52 -1.26 -4.79 118.95 121.40 3fv3 s ARG 134 Ca 0.00 1.92 -0.29 0.00 -0.13 0.00 0.00 55.73 57.22 3fv3 s ARG 134 Cb 0.00 -3.25 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 3fv3 s ARG 134 CO 0.00 -0.18 1.20 -1.14 -0.81 0.00 0.00 175.30 174.37 3fv3 s GLN 135 N 0.10 4.29 -0.01 5.12 0.74 -1.26 -0.40 119.66 128.24 3fv3 s GLN 135 Ca 0.56 1.62 0.16 0.00 0.05 0.00 0.00 55.36 57.74 3fv3 s GLN 135 Cb -0.33 -3.66 -0.20 0.00 1.10 0.00 0.00 33.01 29.92 3fv3 s GLN 135 CO 0.35 -0.57 0.57 0.25 -0.55 0.00 0.00 175.29 175.35 3fv3 n THR 136 N 5.01 0.00 -3.74 -0.34 -2.24 0.25 -4.93 114.28 108.30 3fv3 n THR 136 Ca 0.12 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.56 3fv3 n THR 136 Cb 0.46 0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 69.32 3fv3 n THR 136 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3fv3 s THR 137 N -2.70 0.04 0.68 4.28 -1.32 -1.19 -4.90 115.64 110.53 3fv3 s THR 137 Ca 0.02 -0.37 -0.16 0.00 -1.21 0.00 0.00 61.69 59.98 3fv3 s THR 137 Cb 0.12 -0.64 0.01 0.00 -1.51 0.00 0.00 72.50 70.48 3fv3 s THR 137 CO 0.66 -0.20 1.19 -2.84 -2.21 0.00 0.00 174.62 171.22 3fv3 s PRO 138 N -1.10 2.47 0.79 7.08 0.02 -1.26 -4.84 135.00 138.16 3fv3 s PRO 138 Ca -0.11 1.73 -0.14 0.00 0.02 0.00 0.00 61.00 62.50 3fv3 s PRO 138 Cb -0.04 -1.88 0.07 0.00 0.02 0.00 0.00 34.50 32.67 3fv3 s PRO 138 CO 0.04 -1.57 1.22 -0.80 -0.33 0.00 0.00 177.00 175.56 3fv3 s ASN 139 N -1.99 3.66 0.25 2.53 -0.87 -1.26 -5.02 114.94 112.25 3fv3 s ASN 139 Ca 0.74 2.41 -0.12 0.00 -1.57 0.00 0.00 52.86 54.32 3fv3 s ASN 139 Cb -0.28 -2.59 -0.01 0.00 -0.02 0.00 0.00 41.25 38.35 3fv3 s ASN 139 CO 0.41 -2.62 0.46 -0.72 -2.57 0.00 0.00 177.10 172.06 3fv3 s TYR 140 N -2.05 0.44 -0.44 2.20 -0.85 -1.26 -5.11 117.35 110.28 3fv3 s TYR 140 Ca 0.74 -0.79 -0.28 0.00 -0.52 0.00 0.00 57.07 56.22 3fv3 s TYR 140 Cb -0.30 0.14 0.01 0.00 0.38 0.00 0.00 41.96 42.19 3fv3 s TYR 140 CO 0.50 -0.99 1.46 -0.51 -1.52 0.00 0.00 175.55 174.49 3fv3 s ASP 141 N -3.04 6.22 0.95 -0.18 1.01 -1.26 -4.88 116.67 115.50 3fv3 s ASP 141 Ca 0.24 0.75 -0.13 0.00 0.71 0.00 0.00 52.55 54.12 3fv3 s ASP 141 Cb -0.00 -2.54 0.20 0.00 1.01 0.00 0.00 42.92 41.58 3fv3 s ASP 141 CO 0.10 -1.54 1.18 -0.46 0.21 0.00 0.00 175.17 174.65 3fv3 n ASN 142 N 9.23 0.29 -0.04 0.27 6.94 -1.26 -4.48 115.26 126.20 3fv3 n ASN 142 Ca 0.16 -1.55 -0.08 0.00 -0.02 0.00 0.00 54.58 53.10 3fv3 n ASN 142 Cb 0.48 -0.88 -0.02 0.00 -2.36 0.00 0.00 39.78 37.00 3fv3 n ASN 142 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3fv3 h VAL 143 N -1.53 0.48 -0.85 3.53 2.07 -1.86 -1.68 116.25 116.42 3fv3 h VAL 143 Ca -0.38 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.17 3fv3 h VAL 143 Cb 1.10 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 3fv3 h VAL 143 CO 0.29 0.00 0.56 -0.65 0.02 0.00 0.00 177.57 177.79 3fv3 h PRO 144 N -0.20 1.04 -0.53 1.57 0.11 -1.90 -0.55 132.00 131.54 3fv3 h PRO 144 Ca 0.13 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 3fv3 h PRO 144 Cb 0.40 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 3fv3 h PRO 144 CO -0.34 0.69 0.22 0.28 -0.21 0.00 0.00 178.00 178.64 3fv3 h VAL 145 N 1.07 1.22 -0.31 3.15 2.07 -1.73 -2.47 116.25 119.25 3fv3 h VAL 145 Ca 0.33 -0.66 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 3fv3 h VAL 145 Cb 0.01 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3fv3 h VAL 145 CO -0.10 0.25 -0.40 0.74 0.02 0.00 0.00 177.57 178.09 3fv3 h THR 146 N 0.71 1.29 -0.60 2.57 2.02 -0.88 0.76 112.91 118.78 3fv3 h THR 146 Ca 0.18 -1.58 0.09 0.00 0.77 0.00 0.00 66.41 65.87 3fv3 h THR 146 Cb 0.19 1.48 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 3fv3 h THR 146 CO -0.02 0.51 0.22 -0.07 0.37 0.00 0.00 175.52 176.53 3fv3 h LEU 147 N 0.61 0.21 -0.08 2.58 3.38 -1.01 0.47 115.31 121.47 3fv3 h LEU 147 Ca 0.05 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3fv3 h LEU 147 Cb 0.95 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3fv3 h LEU 147 CO 0.09 0.13 -0.02 0.50 0.09 0.00 0.00 178.44 179.23 3fv3 h LYS 148 N 0.39 0.15 -0.72 1.13 3.64 -1.05 -0.57 116.57 119.54 3fv3 h LYS 148 Ca 0.30 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 3fv3 h LYS 148 Cb 0.37 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 3fv3 h LYS 148 CO -0.30 0.47 0.47 -0.22 -2.27 0.00 0.00 179.45 177.60 3fv3 h LYS 149 N -0.19 0.70 -0.62 1.90 3.64 -0.38 -1.83 116.57 119.79 3fv3 h LYS 149 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3fv3 h LYS 149 Cb 0.42 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3fv3 h LYS 149 CO 0.01 0.47 0.00 1.04 -2.27 0.00 0.00 179.45 178.69 3fv3 n GLN 150 N -4.48 2.55 -0.81 1.90 6.02 0.11 -4.93 117.38 117.74 3fv3 n GLN 150 Ca 0.11 -2.25 0.00 0.00 -0.01 0.00 0.00 57.00 54.85 3fv3 n GLN 150 Cb 0.25 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.98 3fv3 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fv3 n GLY 151 N 1.42 0.57 0.09 1.08 0.00 -0.69 -4.92 105.19 102.73 3fv3 n GLY 151 Ca 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 3fv3 n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fv3 h LYS 152 N 1.22 0.00 -4.43 1.61 1.79 -1.31 -3.46 116.57 111.99 3fv3 h LYS 152 Ca 0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 3fv3 h LYS 152 Cb 0.00 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.49 3fv3 h LYS 152 CO 0.00 0.78 -0.70 0.96 -1.08 0.00 0.00 179.45 179.42 3fv3 s ILE 153 N -2.78 0.45 0.01 1.86 -4.36 -1.14 -4.32 121.20 110.91 3fv3 s ILE 153 Ca 0.01 -1.67 0.02 0.00 -0.26 0.00 0.00 60.65 58.76 3fv3 s ILE 153 Cb 0.09 -1.33 -0.25 0.00 1.25 0.00 0.00 42.46 42.22 3fv3 s ILE 153 CO 0.80 -0.81 0.87 -0.09 0.24 0.00 0.00 174.94 175.94 3fv3 h ARG 154 N 3.42 0.15 -5.06 0.37 2.43 -1.74 -3.39 114.38 110.55 3fv3 h ARG 154 Ca -0.35 -0.25 -0.39 0.00 -0.81 0.00 0.00 59.98 58.18 3fv3 h ARG 154 Cb 1.17 0.09 -0.24 0.00 -0.42 0.00 0.00 29.97 30.57 3fv3 h ARG 154 CO 0.59 0.95 -0.78 0.99 -1.51 0.00 0.00 179.97 180.22 3fv3 s THR 155 N -2.63 0.92 -1.07 0.20 2.01 -1.21 -5.01 115.64 108.85 3fv3 s THR 155 Ca -0.07 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 60.74 3fv3 s THR 155 Cb 0.08 -0.86 0.02 0.00 0.01 0.00 0.00 72.50 71.74 3fv3 s THR 155 CO 0.84 -0.09 1.67 0.21 -0.69 0.00 0.00 174.62 176.56 3fv3 s ASN 156 N -1.19 6.12 0.04 3.53 3.84 -1.26 -4.50 114.94 121.51 3fv3 s ASN 156 Ca -0.01 -1.51 -0.16 0.00 0.21 0.00 0.00 52.86 51.39 3fv3 s ASN 156 Cb -0.08 -2.57 0.03 0.00 -0.55 0.00 0.00 41.25 38.08 3fv3 s ASN 156 CO 0.01 -1.88 0.37 0.00 -2.79 0.00 0.00 177.10 172.81 3fv3 s ALA 157 N 6.58 -0.89 -0.08 1.71 0.00 -1.26 -0.79 121.76 127.04 3fv3 s ALA 157 Ca 0.55 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 3fv3 s ALA 157 Cb -0.01 0.31 0.06 0.00 0.00 0.00 0.00 23.12 23.47 3fv3 s ALA 157 CO -0.02 -0.42 0.56 1.52 0.00 0.00 0.00 175.76 177.40 3fv3 s TYR 158 N -2.38 -0.53 -0.11 0.00 -0.85 0.24 -0.74 117.35 112.99 3fv3 s TYR 158 Ca -0.06 1.00 -0.03 0.00 -0.52 0.00 0.00 57.07 57.46 3fv3 s TYR 158 Cb -0.01 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.58 3fv3 s TYR 158 CO -0.02 -0.49 0.01 -1.12 -1.52 0.00 0.00 175.55 172.41 3fv3 s SER 159 N -0.90 5.28 -0.18 -0.18 0.01 0.07 -0.86 113.70 116.93 3fv3 s SER 159 Ca -0.09 0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.27 3fv3 s SER 159 Cb -0.02 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.60 3fv3 s SER 159 CO 0.07 0.33 -0.10 -0.22 0.41 0.00 0.00 173.24 173.73 3fv3 s LEU 160 N -0.58 2.71 -0.48 2.44 2.96 0.62 -1.10 118.68 125.25 3fv3 s LEU 160 Ca 0.10 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3fv3 s LEU 160 Cb -0.12 -1.65 0.14 0.00 0.50 0.00 0.00 46.19 45.06 3fv3 s LEU 160 CO 0.02 0.05 0.27 -0.47 -1.32 0.00 0.00 176.35 174.90 3fv3 s TYR 161 N 1.06 2.36 0.44 5.38 5.04 -0.06 -2.96 117.35 128.60 3fv3 s TYR 161 Ca -0.00 -2.68 0.33 0.00 -2.44 0.00 0.00 57.07 52.28 3fv3 s TYR 161 Cb -0.15 -2.12 1.70 0.00 0.35 0.00 0.00 41.96 41.74 3fv3 s TYR 161 CO -0.02 -0.75 2.15 -0.07 -1.34 0.00 0.00 175.55 175.52 3fv3 h LEU 162 N 6.49 0.00 0.00 6.97 3.38 -1.82 0.88 115.31 131.21 3fv3 h LEU 162 Ca 0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3fv3 h LEU 162 Cb 0.90 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 3fv3 h LEU 162 CO 0.55 0.06 -0.16 -3.20 0.09 0.00 0.00 178.44 175.78 3fv3 n ASN 163 N -3.44 -2.94 -4.76 -0.43 2.85 -1.26 -4.04 115.26 101.24 3fv3 n ASN 163 Ca -0.02 0.46 -0.31 0.00 -0.11 0.00 0.00 54.58 54.61 3fv3 n ASN 163 Cb 0.20 -1.30 0.10 0.00 1.24 0.00 0.00 39.78 40.02 3fv3 n ASN 163 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 3fv3 s SER 164 N -3.89 4.27 0.45 1.20 1.04 -1.26 -4.70 113.70 110.81 3fv3 s SER 164 Ca 0.00 1.65 0.21 0.00 0.48 0.00 0.00 55.95 58.28 3fv3 s SER 164 Cb 0.00 -2.36 1.18 0.00 0.10 0.00 0.00 66.02 64.94 3fv3 s SER 164 CO 0.00 -2.16 1.88 -0.65 0.98 0.00 0.00 173.24 173.29 3fv3 h PRO 165 N -1.21 0.29 -0.02 4.02 0.11 -1.93 -1.65 132.00 131.61 3fv3 h PRO 165 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fv3 h PRO 165 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3fv3 h PRO 165 CO 0.54 0.19 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.35 3fv3 n SER 166 N -4.45 2.44 -4.77 -2.05 3.41 -1.26 -4.96 113.62 101.98 3fv3 n SER 166 Ca 0.18 -1.79 -0.37 0.00 -0.26 0.00 0.00 58.87 56.63 3fv3 n SER 166 Cb 0.72 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.70 3fv3 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fv3 s ALA 167 N -2.05 3.05 0.12 7.33 0.00 -0.62 -4.96 121.76 124.62 3fv3 s ALA 167 Ca 0.30 0.95 0.01 0.00 0.00 0.00 0.00 51.96 53.22 3fv3 s ALA 167 Cb 0.20 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.77 3fv3 s ALA 167 CO 0.34 -0.60 1.26 0.93 0.00 0.00 0.00 175.76 177.68 3fv3 h GLU 168 N 2.29 0.17 -3.86 0.00 5.08 -1.92 -3.44 114.58 112.91 3fv3 h GLU 168 Ca -0.49 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 57.44 3fv3 h GLU 168 Cb 1.24 0.09 -0.22 0.00 0.50 0.00 0.00 28.75 30.36 3fv3 h GLU 168 CO 0.61 1.07 -0.67 0.95 -1.00 0.00 0.00 179.01 179.98 3fv3 s THR 169 N -2.86 0.09 0.00 1.13 -4.23 -1.26 -1.44 115.64 107.07 3fv3 s THR 169 Ca -0.02 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 3fv3 s THR 169 Cb 0.09 -0.25 0.00 0.00 1.34 0.00 0.00 72.50 73.68 3fv3 s THR 169 CO 0.85 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 3fv3 n GLY 170 N 1.82 6.60 3.10 3.99 0.00 0.56 -4.77 105.19 116.49 3fv3 n GLY 170 Ca -0.22 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.59 3fv3 n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 171 N 0.30 -0.02 -0.10 2.61 2.01 0.30 -0.95 115.64 119.79 3fv3 s THR 171 Ca 0.00 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.07 3fv3 s THR 171 Cb 0.00 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 3fv3 s THR 171 CO 0.00 0.03 -0.04 -0.51 -0.69 0.00 0.00 174.62 173.42 3fv3 s ILE 172 N 0.77 3.96 -0.25 1.82 2.07 -0.53 -0.89 121.20 128.15 3fv3 s ILE 172 Ca -0.05 -0.37 0.01 0.00 -1.41 0.00 0.00 60.65 58.83 3fv3 s ILE 172 Cb -0.06 -2.67 0.05 0.00 0.13 0.00 0.00 42.46 39.90 3fv3 s ILE 172 CO -0.05 0.57 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.83 3fv3 s ILE 173 N -0.51 2.45 -0.01 2.00 1.01 -0.25 -0.71 121.20 125.17 3fv3 s ILE 173 Ca 0.08 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.07 3fv3 s ILE 173 Cb -0.12 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 3fv3 s ILE 173 CO 0.02 0.09 1.09 -0.36 0.00 0.00 0.00 174.94 175.78 3fv3 s PHE 174 N 1.20 3.47 -1.08 3.97 0.40 -0.00 -0.75 117.98 125.19 3fv3 s PHE 174 Ca -0.04 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.75 3fv3 s PHE 174 Cb -0.18 -3.28 0.00 0.00 0.51 0.00 0.00 43.02 40.07 3fv3 s PHE 174 CO -0.05 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 175.60 3fv3 n GLY 175 N 3.12 0.75 3.68 4.36 0.00 0.08 -0.86 105.19 116.32 3fv3 n GLY 175 Ca 0.08 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 3fv3 n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fv3 s GLY 176 N -2.75 0.58 -0.09 -0.02 0.00 -1.24 -0.67 107.32 103.14 3fv3 s GLY 176 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 43.78 3fv3 s GLY 176 CO 0.00 -0.51 0.24 0.54 0.00 0.00 0.00 173.10 173.36 3fv3 s VAL 177 N -3.29 -0.02 -0.53 1.40 0.11 -0.51 -3.53 120.40 114.03 3fv3 s VAL 177 Ca 0.20 0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 59.15 3fv3 s VAL 177 Cb -0.03 -0.35 0.11 0.00 -1.53 0.00 0.00 36.38 34.58 3fv3 s VAL 177 CO 0.12 0.02 0.50 -0.62 -3.33 0.00 0.00 175.10 171.79 3fv3 s ASP 178 N 0.57 6.18 0.00 3.54 -1.08 -1.26 -1.37 116.67 123.24 3fv3 s ASP 178 Ca -0.04 -1.63 0.19 0.00 -0.52 0.00 0.00 52.55 50.55 3fv3 s ASP 178 Cb -0.05 -2.22 1.03 0.00 -1.46 0.00 0.00 42.92 40.22 3fv3 s ASP 178 CO -0.03 -0.84 1.58 0.59 0.52 0.00 0.00 175.17 176.99 3fv3 n ASN 179 N 5.37 0.00 0.08 -0.34 3.02 -0.06 -2.47 115.26 120.86 3fv3 n ASN 179 Ca -0.13 -0.18 0.12 0.00 -0.03 0.00 0.00 54.58 54.36 3fv3 n ASN 179 Cb 0.41 -0.20 0.19 0.00 -0.61 0.00 0.00 39.78 39.57 3fv3 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fv3 h ALA 180 N 3.00 0.66 -0.60 5.41 0.00 -1.85 -3.39 119.26 122.49 3fv3 h ALA 180 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3fv3 h ALA 180 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3fv3 h ALA 180 CO 0.00 0.00 0.06 1.63 0.00 0.00 0.00 179.25 180.94 3fv3 n LYS 181 N -2.25 4.54 -3.90 0.00 5.02 -1.03 -4.83 118.16 115.71 3fv3 n LYS 181 Ca 0.03 -3.14 -0.09 0.00 -2.02 0.00 0.00 58.31 53.09 3fv3 n LYS 181 Cb 0.45 -2.24 -0.08 0.00 -0.02 0.00 0.00 35.03 33.14 3fv3 n LYS 181 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3fv3 s TYR 182 N -2.84 0.19 0.17 2.13 -0.85 -1.26 -0.60 117.35 114.29 3fv3 s TYR 182 Ca 0.54 -0.55 -0.08 0.00 -0.52 0.00 0.00 57.07 56.46 3fv3 s TYR 182 Cb 0.42 -0.12 -0.06 0.00 0.38 0.00 0.00 41.96 42.58 3fv3 s TYR 182 CO 0.15 -0.45 0.47 -1.12 -1.52 0.00 0.00 175.55 173.08 3fv3 s SER 183 N -2.49 6.60 0.53 -0.18 0.01 -0.60 -4.73 113.70 112.85 3fv3 s SER 183 Ca 0.00 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.06 3fv3 s SER 183 Cb 0.02 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.07 3fv3 s SER 183 CO -0.07 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.21 3fv3 n GLY 184 N 0.19 0.06 3.68 3.44 0.00 -1.26 -4.22 105.19 107.09 3fv3 n GLY 184 Ca -0.02 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 3fv3 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv3 s LYS 185 N 0.00 2.52 0.35 1.61 1.02 -1.26 -5.07 119.74 118.92 3fv3 s LYS 185 Ca 0.00 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 3fv3 s LYS 185 Cb 0.00 -2.53 -0.11 0.00 -0.52 0.00 0.00 37.83 34.67 3fv3 s LYS 185 CO 0.00 0.54 1.49 -0.51 -0.92 0.00 0.00 175.35 175.95 3fv3 s LEU 186 N -2.30 4.34 -0.18 3.17 1.43 -1.26 -4.72 118.68 119.16 3fv3 s LEU 186 Ca 0.25 2.98 -0.04 0.00 -1.03 0.00 0.00 54.13 56.30 3fv3 s LEU 186 Cb -0.12 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 3fv3 s LEU 186 CO 0.18 -0.84 -0.04 -0.69 0.23 0.00 0.00 176.35 175.19 3fv3 s VAL 187 N -0.83 3.64 -0.15 -1.59 1.01 -0.30 -4.82 120.40 117.35 3fv3 s VAL 187 Ca 0.55 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.83 3fv3 s VAL 187 Cb -0.46 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3fv3 s VAL 187 CO 0.58 0.46 0.93 0.00 0.00 0.00 0.00 175.10 177.07 3fv3 s ALA 188 N 0.84 3.50 -0.08 5.51 0.00 -1.26 -1.01 121.76 129.25 3fv3 s ALA 188 Ca -0.01 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 3fv3 s ALA 188 Cb -0.15 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 3fv3 s ALA 188 CO 0.02 -0.69 -0.05 -1.21 0.00 0.00 0.00 175.76 173.82 3fv3 s GLU 189 N 2.26 2.90 0.12 0.00 0.41 -0.12 -4.79 118.70 119.47 3fv3 s GLU 189 Ca 0.43 -0.51 -0.30 0.00 -0.41 0.00 0.00 54.97 54.18 3fv3 s GLU 189 Cb -0.17 -2.67 -0.06 0.00 -1.78 0.00 0.00 34.13 29.45 3fv3 s GLU 189 CO 0.14 0.64 0.99 -0.65 -0.49 0.00 0.00 175.26 175.88 3fv3 s GLN 190 N -0.72 4.67 0.11 1.61 -1.52 -1.26 -1.06 119.66 121.48 3fv3 s GLN 190 Ca 0.11 1.51 -0.31 0.00 -1.95 0.00 0.00 55.36 54.72 3fv3 s GLN 190 Cb -0.11 -3.36 -0.07 0.00 -0.22 0.00 0.00 33.01 29.24 3fv3 s GLN 190 CO 0.02 0.17 1.33 0.08 -0.25 0.00 0.00 175.29 176.64 3fv3 s VAL 191 N 0.01 3.50 -2.86 1.09 1.01 -0.59 -4.33 120.40 118.23 3fv3 s VAL 191 Ca 0.48 1.09 0.25 0.00 0.00 0.00 0.00 61.98 63.79 3fv3 s VAL 191 Cb -0.25 -3.70 0.25 0.00 0.00 0.00 0.00 36.38 32.68 3fv3 s VAL 191 CO 0.31 0.09 1.34 0.35 0.00 0.00 0.00 175.10 177.19 3fv3 n THR 192 N 3.82 0.00 -4.18 3.92 -2.24 0.77 -4.94 114.28 111.43 3fv3 n THR 192 Ca 0.10 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.26 3fv3 n THR 192 Cb 0.43 1.30 -0.12 0.00 -2.10 0.00 0.00 70.33 69.85 3fv3 n THR 192 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3fv3 s SER 193 N -2.02 1.63 0.17 3.42 0.15 -1.26 -5.03 113.70 110.76 3fv3 s SER 193 Ca 0.29 -0.60 0.26 0.00 0.70 0.00 0.00 55.95 56.60 3fv3 s SER 193 Cb 0.20 -0.05 0.76 0.00 -1.71 0.00 0.00 66.02 65.22 3fv3 s SER 193 CO 0.32 -0.08 1.70 -1.54 1.20 0.00 0.00 173.24 174.85 3fv3 n SER 194 N 1.33 0.73 -0.03 5.45 3.41 -1.26 -4.31 113.62 118.94 3fv3 n SER 194 Ca -0.21 0.48 -0.03 0.00 -0.26 0.00 0.00 58.87 58.84 3fv3 n SER 194 Cb 0.54 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 3fv3 n SER 194 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3fv3 n GLN 195 N -2.16 1.83 -4.36 4.33 7.27 -1.26 -4.75 117.38 118.27 3fv3 n GLN 195 Ca 0.05 0.02 -0.28 0.00 0.07 0.00 0.00 57.00 56.86 3fv3 n GLN 195 Cb 0.42 -1.13 -0.11 0.00 2.41 0.00 0.00 30.24 31.83 3fv3 n GLN 195 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3fv3 s ALA 196 N -2.12 2.61 -1.25 1.69 0.00 -1.26 -4.33 121.76 117.10 3fv3 s ALA 196 Ca -0.05 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.29 3fv3 s ALA 196 Cb 0.02 -0.49 0.17 0.00 0.00 0.00 0.00 23.12 22.82 3fv3 s ALA 196 CO 0.18 0.50 1.68 1.28 0.00 0.00 0.00 175.76 179.40 3fv3 n LEU 197 N 0.50 6.01 -4.46 0.00 4.77 -1.26 -4.23 117.00 118.33 3fv3 n LEU 197 Ca -0.14 -4.57 -0.31 0.00 -0.03 0.00 0.00 56.01 50.96 3fv3 n LEU 197 Cb 0.54 -1.54 -0.13 0.00 -2.33 0.00 0.00 43.42 39.97 3fv3 n LEU 197 CO 0.29 1.09 -0.48 0.42 -1.33 0.00 0.00 177.39 177.37 3fv3 s THR 198 N 0.89 2.83 0.19 -5.08 -4.23 -1.26 -1.44 115.64 107.54 3fv3 s THR 198 Ca 0.41 -1.09 0.05 0.00 -1.18 0.00 0.00 61.69 59.88 3fv3 s THR 198 Cb 0.04 -2.17 -0.05 0.00 1.34 0.00 0.00 72.50 71.66 3fv3 s THR 198 CO 0.00 0.40 -0.07 0.27 -0.54 0.00 0.00 174.62 174.68 3fv3 s ILE 199 N -0.88 1.24 -0.22 2.99 -4.36 -0.79 -0.17 121.20 119.01 3fv3 s ILE 199 Ca 0.14 -2.08 -0.29 0.00 -0.26 0.00 0.00 60.65 58.16 3fv3 s ILE 199 Cb -0.10 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 41.50 3fv3 s ILE 199 CO 0.04 -0.55 1.31 -0.44 0.24 0.00 0.00 174.94 175.54 3fv3 s SER 200 N -3.26 6.79 -0.41 4.36 0.01 -1.26 -0.61 113.70 119.32 3fv3 s SER 200 Ca 0.22 1.49 -0.14 0.00 1.31 0.00 0.00 55.95 58.83 3fv3 s SER 200 Cb 0.03 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.75 3fv3 s SER 200 CO 0.05 -0.93 0.29 -0.22 0.41 0.00 0.00 173.24 172.84 3fv3 s LEU 201 N 3.98 5.07 -0.00 2.44 2.96 -0.21 -0.33 118.68 132.59 3fv3 s LEU 201 Ca 0.57 -0.92 -0.20 0.00 -0.22 0.00 0.00 54.13 53.36 3fv3 s LEU 201 Cb -0.20 -2.14 -0.24 0.00 0.50 0.00 0.00 46.19 44.11 3fv3 s LEU 201 CO 0.19 -0.44 1.08 0.00 -1.32 0.00 0.00 176.35 175.86 3fv3 h ALA 202 N 8.61 0.06 -3.00 5.97 0.00 -0.92 0.60 119.26 130.58 3fv3 h ALA 202 Ca -0.27 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 3fv3 h ALA 202 Cb 1.12 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 3fv3 h ALA 202 CO 0.72 0.35 0.21 -1.54 0.00 0.00 0.00 179.25 179.00 3fv3 s SER 203 N -6.77 -0.53 -0.08 0.00 1.04 -0.92 -0.98 113.70 105.46 3fv3 s SER 203 Ca -0.13 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.24 3fv3 s SER 203 Cb 0.03 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.78 3fv3 s SER 203 CO 0.82 -1.02 -0.14 -0.69 0.98 0.00 0.00 173.24 173.20 3fv3 s VAL 204 N -3.77 1.32 -0.25 5.02 1.01 -0.42 -1.21 120.40 122.10 3fv3 s VAL 204 Ca 0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 3fv3 s VAL 204 Cb -0.02 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 3fv3 s VAL 204 CO -0.11 0.40 0.10 0.20 0.00 0.00 0.00 175.10 175.69 3fv3 s ASN 205 N 0.79 5.41 -0.04 3.32 -0.87 0.16 0.03 114.94 123.75 3fv3 s ASN 205 Ca -0.11 -0.12 -0.00 0.00 -1.57 0.00 0.00 52.86 51.05 3fv3 s ASN 205 Cb -0.16 -1.98 0.03 0.00 -0.02 0.00 0.00 41.25 39.13 3fv3 s ASN 205 CO 0.02 -0.01 0.02 -0.22 -2.57 0.00 0.00 177.10 174.33 3fv3 s LEU 206 N 1.49 0.84 -1.52 0.60 2.96 -0.07 -1.07 118.68 121.90 3fv3 s LEU 206 Ca 0.06 -0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.83 3fv3 s LEU 206 Cb -0.15 -0.23 0.08 0.00 0.50 0.00 0.00 46.19 46.39 3fv3 s LEU 206 CO 0.05 -0.15 0.97 0.29 -1.32 0.00 0.00 176.35 176.19 3fv3 n LYS 207 N 4.56 -5.52 -1.01 1.98 5.02 -1.26 -1.66 118.16 120.27 3fv3 n LYS 207 Ca -0.18 0.60 -0.00 0.00 -2.02 0.00 0.00 58.31 56.70 3fv3 n LYS 207 Cb 0.50 -5.48 -0.00 0.00 -0.02 0.00 0.00 35.03 30.03 3fv3 n LYS 207 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fv3 n GLY 208 N -1.69 0.47 3.20 0.72 0.00 -1.26 -5.04 105.19 101.59 3fv3 n GLY 208 Ca 0.03 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 3fv3 n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fv3 s SER 209 N -2.44 2.22 -0.17 1.61 0.01 -0.66 -5.13 113.70 109.14 3fv3 s SER 209 Ca 0.00 -0.39 -0.11 0.00 1.31 0.00 0.00 55.95 56.76 3fv3 s SER 209 Cb 0.00 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 3fv3 s SER 209 CO 0.00 0.20 0.18 -0.55 0.41 0.00 0.00 173.24 173.48 3fv3 s SER 210 N -0.67 6.31 -0.24 2.44 0.15 -1.26 -0.89 113.70 119.53 3fv3 s SER 210 Ca 0.07 0.36 0.01 0.00 0.70 0.00 0.00 55.95 57.08 3fv3 s SER 210 Cb -0.08 -2.12 0.04 0.00 -1.71 0.00 0.00 66.02 62.16 3fv3 s SER 210 CO 0.00 0.19 -0.10 -0.36 1.20 0.00 0.00 173.24 174.17 3fv3 s PHE 211 N 0.17 3.10 0.17 3.44 0.08 0.10 -4.98 117.98 120.06 3fv3 s PHE 211 Ca 0.12 -1.89 -0.31 0.00 0.12 0.00 0.00 56.93 54.97 3fv3 s PHE 211 Cb -0.12 -1.99 -0.09 0.00 -0.57 0.00 0.00 43.02 40.26 3fv3 s PHE 211 CO 0.01 -0.81 1.35 0.45 -0.10 0.00 0.00 175.22 176.12 3fv3 s SER 212 N 1.23 6.85 0.00 1.36 0.15 -1.26 -1.31 113.70 120.72 3fv3 s SER 212 Ca -0.03 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.02 3fv3 s SER 212 Cb -0.17 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 3fv3 s SER 212 CO -0.06 -0.59 0.00 0.33 1.20 0.00 0.00 173.24 174.12 3fv3 n PHE 213 N 3.13 0.00 -2.12 3.44 7.35 -0.16 -4.95 117.46 124.17 3fv3 n PHE 213 Ca 0.08 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.73 3fv3 n PHE 213 Cb 0.42 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.27 3fv3 n PHE 213 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fv3 n GLY 214 N 4.11 0.32 3.39 7.13 0.00 0.19 -4.99 105.19 115.34 3fv3 n GLY 214 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 3fv3 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fv3 s ASP 215 N -3.20 0.03 0.44 1.61 -1.08 -1.16 -4.98 116.67 108.33 3fv3 s ASP 215 Ca 0.07 -1.12 -0.24 0.00 -0.52 0.00 0.00 52.55 50.75 3fv3 s ASP 215 Cb -0.01 0.48 -0.08 0.00 -1.46 0.00 0.00 42.92 41.85 3fv3 s ASP 215 CO 0.19 -0.98 1.17 -0.83 0.52 0.00 0.00 175.17 175.25 3fv3 s GLY 216 N -3.07 2.82 -0.09 2.66 0.00 -1.26 -1.04 107.32 107.33 3fv3 s GLY 216 Ca 0.29 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.97 3fv3 s GLY 216 CO 0.09 1.44 -0.08 0.00 0.00 0.00 0.00 173.10 174.55 3fv3 s ALA 217 N -1.49 1.25 0.01 3.20 0.00 0.22 -4.67 121.76 120.28 3fv3 s ALA 217 Ca 0.61 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 3fv3 s ALA 217 Cb -0.30 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 3fv3 s ALA 217 CO 0.37 -0.25 1.32 -1.17 0.00 0.00 0.00 175.76 176.03 3fv3 s LEU 218 N 1.38 4.32 -0.85 0.00 2.96 -0.42 -1.89 118.68 124.19 3fv3 s LEU 218 Ca -0.01 2.06 -0.17 0.00 -0.22 0.00 0.00 54.13 55.79 3fv3 s LEU 218 Cb -0.14 -3.57 0.17 0.00 0.50 0.00 0.00 46.19 43.16 3fv3 s LEU 218 CO -0.04 -0.64 0.92 -0.76 -1.32 0.00 0.00 176.35 174.51 3fv3 s LEU 219 N 1.97 5.86 -0.32 -0.68 1.43 -0.52 -0.52 118.68 125.90 3fv3 s LEU 219 Ca 0.61 -2.27 -0.02 0.00 -1.03 0.00 0.00 54.13 51.43 3fv3 s LEU 219 Cb -0.30 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.67 3fv3 s LEU 219 CO 0.26 -0.85 0.04 -0.62 0.23 0.00 0.00 176.35 175.41 3fv3 s ASP 220 N 2.97 4.97 0.55 2.29 2.15 -0.63 -4.75 116.67 124.22 3fv3 s ASP 220 Ca 0.24 -1.39 0.29 0.00 0.43 0.00 0.00 52.55 52.12 3fv3 s ASP 220 Cb -0.09 -1.74 1.61 0.00 -0.30 0.00 0.00 42.92 42.40 3fv3 s ASP 220 CO -0.07 -0.31 2.14 0.77 -0.17 0.00 0.00 175.17 177.53 3fv3 h SER 221 N 8.01 0.00 -0.38 -0.34 4.64 -1.85 -2.57 113.55 121.07 3fv3 h SER 221 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3fv3 h SER 221 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3fv3 h SER 221 CO 0.56 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 3fv3 n GLY 222 N -0.89 2.25 3.26 -0.77 0.00 -1.26 -4.62 105.19 103.17 3fv3 n GLY 222 Ca -0.02 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 3fv3 n GLY 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 223 N -2.00 2.27 0.02 2.61 2.01 -0.97 -5.03 115.64 114.54 3fv3 s THR 223 Ca 0.34 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 61.14 3fv3 s THR 223 Cb 0.25 -1.88 -0.19 0.00 0.01 0.00 0.00 72.50 70.69 3fv3 s THR 223 CO 0.12 0.56 1.42 0.74 -0.69 0.00 0.00 174.62 176.76 3fv3 h THR 224 N 5.52 1.25 -3.11 -0.82 2.02 -1.87 0.25 112.91 116.14 3fv3 h THR 224 Ca -0.23 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.19 3fv3 h THR 224 Cb 1.22 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 3fv3 h THR 224 CO 0.49 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.75 3fv3 n LEU 225 N -4.94 0.00 -4.25 2.58 4.77 -1.26 -2.53 117.00 111.37 3fv3 n LEU 225 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 3fv3 n LEU 225 Cb 0.18 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.10 3fv3 n LEU 225 CO 0.33 -0.03 -0.56 -0.89 -1.33 0.00 0.00 177.39 174.92 3fv3 s THR 226 N 1.30 1.98 -0.05 -5.08 2.01 -0.53 -1.83 115.64 113.44 3fv3 s THR 226 Ca 0.00 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.03 3fv3 s THR 226 Cb 0.00 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 3fv3 s THR 226 CO 0.00 0.55 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.95 3fv3 s TYR 227 N -0.12 2.20 0.12 4.92 2.02 0.39 -0.41 117.35 126.46 3fv3 s TYR 227 Ca -0.04 -0.65 0.04 0.00 -0.37 0.00 0.00 57.07 56.05 3fv3 s TYR 227 Cb -0.14 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 3fv3 s TYR 227 CO 0.04 -0.20 -0.11 -0.06 -1.57 0.00 0.00 175.55 173.65 3fv3 s PHE 228 N -0.10 1.20 0.33 2.71 0.08 -0.42 -1.14 117.98 120.64 3fv3 s PHE 228 Ca -0.04 -0.67 -0.27 0.00 0.12 0.00 0.00 56.93 56.07 3fv3 s PHE 228 Cb -0.13 -0.63 -0.13 0.00 -0.57 0.00 0.00 43.02 41.56 3fv3 s PHE 228 CO 0.03 0.06 1.05 -2.30 -0.10 0.00 0.00 175.22 173.95 3fv3 n PRO 229 N 0.28 1.47 -0.29 0.24 -0.02 -1.13 -0.82 135.00 134.73 3fv3 n PRO 229 Ca -0.14 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 3fv3 n PRO 229 Cb 0.59 -1.97 0.27 0.00 -0.02 0.00 0.00 33.50 32.37 3fv3 n PRO 229 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3fv3 h SER 230 N 1.95 -0.04 -0.31 2.55 0.02 -1.93 -0.48 113.55 115.32 3fv3 h SER 230 Ca -0.42 0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 3fv3 h SER 230 Cb 1.33 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 3fv3 h SER 230 CO 0.60 -0.15 -0.00 -0.78 -1.14 0.00 0.00 176.83 175.35 3fv3 h ASP 231 N 0.20 0.54 -0.33 3.07 3.58 -1.95 -0.70 116.42 120.83 3fv3 h ASP 231 Ca 0.53 -0.31 -0.11 0.00 0.42 0.00 0.00 57.03 57.56 3fv3 h ASP 231 Cb 1.05 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 3fv3 h ASP 231 CO -0.65 0.72 -0.23 0.15 -2.88 0.00 0.00 179.24 176.35 3fv3 h PHE 232 N 0.35 0.86 -0.81 0.28 3.04 -1.74 -2.05 116.94 116.87 3fv3 h PHE 232 Ca 0.09 -0.23 0.07 0.00 3.98 0.00 0.00 57.97 61.88 3fv3 h PHE 232 Cb 0.45 -0.19 -0.06 0.00 2.56 0.00 0.00 35.95 38.70 3fv3 h PHE 232 CO 0.04 0.97 0.48 0.00 -2.02 0.00 0.00 178.31 177.78 3fv3 h ALA 233 N 0.75 1.13 -0.65 2.41 0.00 -1.04 -1.53 119.26 120.33 3fv3 h ALA 233 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3fv3 h ALA 233 Cb 0.78 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3fv3 h ALA 233 CO 0.06 0.17 0.20 0.00 0.00 0.00 0.00 179.25 179.69 3fv3 h ALA 234 N 1.41 0.85 -0.40 0.00 0.00 -0.99 0.35 119.26 120.49 3fv3 h ALA 234 Ca 0.37 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3fv3 h ALA 234 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3fv3 h ALA 234 CO -0.20 0.53 0.19 1.96 0.00 0.00 0.00 179.25 181.73 3fv3 h GLN 235 N 0.94 0.38 -0.34 0.00 4.20 -0.90 0.11 115.11 119.51 3fv3 h GLN 235 Ca 0.21 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.72 3fv3 h GLN 235 Cb 0.30 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 3fv3 h GLN 235 CO -0.01 0.25 -0.46 -0.07 -0.67 0.00 0.00 178.83 177.87 3fv3 h LEU 236 N 0.40 0.98 -0.78 1.46 3.38 -0.93 -2.48 115.31 117.33 3fv3 h LEU 236 Ca 0.17 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3fv3 h LEU 236 Cb 0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3fv3 h LEU 236 CO -0.12 1.28 0.51 0.00 0.09 0.00 0.00 178.44 180.21 3fv3 h ALA 237 N 0.75 1.00 -0.67 1.53 0.00 -0.10 0.27 119.26 122.04 3fv3 h ALA 237 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3fv3 h ALA 237 Cb 1.06 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3fv3 h ALA 237 CO 0.11 0.38 0.32 0.22 0.00 0.00 0.00 179.25 180.28 3fv3 h ASP 238 N 1.04 0.88 -0.27 0.00 3.58 -0.90 0.35 116.42 121.09 3fv3 h ASP 238 Ca 0.29 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.50 3fv3 h ASP 238 Cb -0.09 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 3fv3 h ASP 238 CO -0.08 0.77 -0.19 0.50 -2.88 0.00 0.00 179.24 177.36 3fv3 h LYS 239 N 0.93 0.73 0.00 0.28 1.63 -0.94 -3.26 116.57 115.94 3fv3 h LYS 239 Ca 0.23 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3fv3 h LYS 239 Cb 0.13 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 3fv3 h LYS 239 CO -0.03 0.87 -0.30 0.00 -3.45 0.00 0.00 179.45 176.54 3fv3 h ALA 240 N 1.14 0.83 0.00 5.00 0.00 0.39 -3.48 119.26 123.13 3fv3 h ALA 240 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fv3 h ALA 240 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3fv3 h ALA 240 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 3fv3 n GLY 241 N 1.22 0.49 3.81 0.00 0.00 0.11 -5.05 105.19 105.78 3fv3 n GLY 241 Ca 0.04 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 3fv3 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 242 N -2.00 2.79 -0.09 4.61 0.00 -0.76 -4.78 121.76 121.53 3fv3 s ALA 242 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.31 3fv3 s ALA 242 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.93 3fv3 s ALA 242 CO 0.00 -0.75 -0.13 1.03 0.00 0.00 0.00 175.76 175.91 3fv3 s ARG 243 N -4.16 1.95 0.05 0.00 1.81 0.25 -4.65 118.95 114.20 3fv3 s ARG 243 Ca 0.62 -0.47 -0.30 0.00 -1.72 0.00 0.00 55.73 53.86 3fv3 s ARG 243 Cb -0.15 -1.67 -0.05 0.00 -0.45 0.00 0.00 34.95 32.64 3fv3 s ARG 243 CO 0.38 -0.04 1.07 -1.17 -0.68 0.00 0.00 175.30 174.85 3fv3 s LEU 244 N 0.93 4.39 -0.11 2.53 2.96 -1.26 -1.14 118.68 126.98 3fv3 s LEU 244 Ca -0.09 1.84 0.01 0.00 -0.22 0.00 0.00 54.13 55.67 3fv3 s LEU 244 Cb -0.15 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.98 3fv3 s LEU 244 CO 0.00 -0.31 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.90 3fv3 s VAL 245 N 0.81 1.34 -0.14 1.68 1.01 0.11 -4.97 120.40 120.24 3fv3 s VAL 245 Ca 0.54 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 3fv3 s VAL 245 Cb -0.25 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3fv3 s VAL 245 CO 0.29 0.41 1.28 -1.58 0.00 0.00 0.00 175.10 175.50 3fv3 s GLN 246 N 1.22 4.25 -0.00 2.72 0.74 -1.26 -0.52 119.66 126.81 3fv3 s GLN 246 Ca -0.03 1.70 0.11 0.00 0.05 0.00 0.00 55.36 57.20 3fv3 s GLN 246 Cb -0.14 -3.74 -0.12 0.00 1.10 0.00 0.00 33.01 30.11 3fv3 s GLN 246 CO -0.04 -0.67 0.46 1.33 -0.55 0.00 0.00 175.29 175.82 3fv3 n VAL 247 N 5.24 0.00 -3.93 1.34 0.24 0.39 -4.97 118.33 116.64 3fv3 n VAL 247 Ca 0.14 -0.24 -0.09 0.00 -2.04 0.00 0.00 64.34 62.11 3fv3 n VAL 247 Cb 0.45 0.97 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 3fv3 n VAL 247 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fv3 s ALA 248 N -2.08 -0.52 0.39 2.33 0.00 -1.07 -4.95 121.76 115.86 3fv3 s ALA 248 Ca 0.04 -0.75 0.14 0.00 0.00 0.00 0.00 51.96 51.38 3fv3 s ALA 248 Cb 0.08 0.94 0.96 0.00 0.00 0.00 0.00 23.12 25.11 3fv3 s ALA 248 CO 0.46 -0.93 1.86 -0.09 0.00 0.00 0.00 175.76 177.06 3fv3 h ARG 249 N 2.11 0.51 0.00 0.00 2.43 -2.04 -2.92 114.38 114.47 3fv3 h ARG 249 Ca -0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3fv3 h ARG 249 Cb 1.25 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 3fv3 h ARG 249 CO 0.33 0.34 -0.04 -0.40 -1.51 0.00 0.00 179.97 178.69 3fv3 n ASP 250 N -4.54 1.94 -3.93 -3.80 5.75 -1.26 -5.03 116.55 105.68 3fv3 n ASP 250 Ca 0.18 -2.52 -0.17 0.00 -0.01 0.00 0.00 54.79 52.28 3fv3 n ASP 250 Cb 0.59 -0.24 -0.15 0.00 -1.03 0.00 0.00 41.12 40.29 3fv3 n ASP 250 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 3fv3 s GLN 251 N -1.86 0.51 -0.02 0.11 0.74 -1.11 -5.09 119.66 112.96 3fv3 s GLN 251 Ca 0.17 -0.15 0.04 0.00 0.05 0.00 0.00 55.36 55.47 3fv3 s GLN 251 Cb 0.15 -0.53 -0.01 0.00 1.10 0.00 0.00 33.01 33.72 3fv3 s GLN 251 CO 0.02 0.05 -0.14 0.71 -0.55 0.00 0.00 175.29 175.37 3fv3 s TYR 252 N 0.23 1.31 0.04 1.67 1.51 -1.26 -0.46 117.35 120.39 3fv3 s TYR 252 Ca -0.02 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.83 3fv3 s TYR 252 Cb -0.06 -0.86 -0.02 0.00 -0.11 0.00 0.00 41.96 40.91 3fv3 s TYR 252 CO -0.00 -0.05 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.70 3fv3 s LEU 253 N -0.25 2.18 -0.08 -1.29 1.43 0.32 -4.65 118.68 116.33 3fv3 s LEU 253 Ca 0.04 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 3fv3 s LEU 253 Cb -0.07 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 3fv3 s LEU 253 CO -0.00 0.10 0.78 -0.31 0.23 0.00 0.00 176.35 177.14 3fv3 s TYR 254 N -0.84 3.55 0.31 0.29 1.51 -1.26 0.05 117.35 120.95 3fv3 s TYR 254 Ca 0.05 1.31 0.08 0.00 -1.01 0.00 0.00 57.07 57.50 3fv3 s TYR 254 Cb -0.08 -2.91 -0.04 0.00 -0.11 0.00 0.00 41.96 38.82 3fv3 s TYR 254 CO 0.02 -0.02 0.17 -0.06 -1.11 0.00 0.00 175.55 174.55 3fv3 s PHE 255 N 1.20 2.85 -0.04 2.71 0.08 -0.29 -0.76 117.98 123.73 3fv3 s PHE 255 Ca 0.40 -0.27 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 3fv3 s PHE 255 Cb -0.18 -1.56 0.03 0.00 -0.57 0.00 0.00 43.02 40.74 3fv3 s PHE 255 CO 0.18 0.38 0.35 -1.50 -0.10 0.00 0.00 175.22 174.53 3fv3 s ILE 256 N -2.31 0.04 -0.04 0.64 2.07 -0.72 -0.59 121.20 120.30 3fv3 s ILE 256 Ca 0.37 -0.36 -0.36 0.00 -1.41 0.00 0.00 60.65 58.88 3fv3 s ILE 256 Cb -0.05 -0.64 -0.14 0.00 0.13 0.00 0.00 42.46 41.76 3fv3 s ILE 256 CO 0.24 -0.20 1.65 -0.67 -1.91 0.00 0.00 174.94 174.05 3fv3 n ASP 257 N 1.47 2.67 0.25 4.50 2.03 -1.26 -4.13 116.55 122.08 3fv3 n ASP 257 Ca -0.20 1.06 0.15 0.00 0.52 0.00 0.00 54.79 56.32 3fv3 n ASP 257 Cb 0.56 -1.28 0.85 0.00 -0.72 0.00 0.00 41.12 40.53 3fv3 n ASP 257 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fv3 n ASN 259 N -3.91 4.43 -4.57 0.00 5.03 -1.26 -4.99 115.26 109.98 3fv3 n ASN 259 Ca -0.01 -2.25 -0.36 0.00 0.87 0.00 0.00 54.58 52.83 3fv3 n ASN 259 Cb 0.19 -0.55 0.08 0.00 -1.02 0.00 0.00 39.78 38.48 3fv3 n ASN 259 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 3fv3 n THR 260 N 1.38 2.54 -2.39 3.41 5.66 -0.51 -4.91 114.28 119.46 3fv3 n THR 260 Ca 0.25 -0.39 -0.43 0.00 -3.05 0.00 0.00 64.05 60.44 3fv3 n THR 260 Cb 0.78 -0.99 -0.02 0.00 -1.55 0.00 0.00 70.33 68.54 3fv3 n THR 260 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3fv3 s ASP 261 N -1.57 6.92 -0.13 1.09 2.15 -1.26 -4.90 116.67 118.96 3fv3 s ASP 261 Ca 0.71 1.74 0.16 0.00 0.43 0.00 0.00 52.55 55.59 3fv3 s ASP 261 Cb -0.35 -2.54 0.37 0.00 -0.30 0.00 0.00 42.92 40.10 3fv3 s ASP 261 CO 0.52 -0.78 1.26 0.35 -0.17 0.00 0.00 175.17 176.35 3fv3 n THR 262 N 5.39 1.94 0.29 1.71 -2.24 -1.26 -4.69 114.28 115.41 3fv3 n THR 262 Ca 0.14 -1.95 0.18 0.00 -2.27 0.00 0.00 64.05 60.15 3fv3 n THR 262 Cb 0.45 -0.15 0.76 0.00 -2.10 0.00 0.00 70.33 69.28 3fv3 n THR 262 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3fv3 h SER 263 N 0.84 0.00 -2.77 3.42 4.64 -1.94 -3.27 113.55 114.48 3fv3 h SER 263 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3fv3 h SER 263 Cb 1.13 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.24 3fv3 h SER 263 CO 0.09 0.00 0.05 0.61 -0.87 0.00 0.00 176.83 176.71 3fv3 n GLY 264 N -0.11 -0.47 3.24 -0.77 0.00 -1.26 -4.87 105.19 100.95 3fv3 n GLY 264 Ca 0.00 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 3fv3 n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 265 N -1.02 1.15 -0.13 2.61 -4.23 -1.26 -1.51 115.64 111.25 3fv3 s THR 265 Ca 0.11 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 3fv3 s THR 265 Cb -0.00 -1.76 -0.00 0.00 1.34 0.00 0.00 72.50 72.07 3fv3 s THR 265 CO 0.08 -0.70 -0.19 -0.89 -0.54 0.00 0.00 174.62 172.37 3fv3 s THR 266 N -3.13 2.40 -0.12 3.99 2.01 0.62 -4.40 115.64 117.01 3fv3 s THR 266 Ca 0.15 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 3fv3 s THR 266 Cb 0.01 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 3fv3 s THR 266 CO 0.01 0.54 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.73 3fv3 s VAL 267 N 0.56 3.73 -0.21 3.82 1.01 -0.23 -0.89 120.40 128.19 3fv3 s VAL 267 Ca -0.12 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 3fv3 s VAL 267 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3fv3 s VAL 267 CO 0.04 0.53 -0.02 -0.36 0.00 0.00 0.00 175.10 175.29 3fv3 s PHE 268 N -0.03 2.99 -0.19 5.22 0.40 0.32 -0.66 117.98 126.03 3fv3 s PHE 268 Ca 0.00 -0.66 -0.02 0.00 -0.60 0.00 0.00 56.93 55.66 3fv3 s PHE 268 Cb -0.13 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.31 3fv3 s PHE 268 CO 0.03 -0.36 -0.10 -0.80 0.70 0.00 0.00 175.22 174.69 3fv3 s ASN 269 N 1.17 3.95 0.38 1.36 -0.87 -0.35 -1.59 114.94 118.99 3fv3 s ASN 269 Ca 0.02 -0.45 0.07 0.00 -1.57 0.00 0.00 52.86 50.94 3fv3 s ASN 269 Cb -0.15 -1.65 -0.00 0.00 -0.02 0.00 0.00 41.25 39.43 3fv3 s ASN 269 CO 0.00 0.02 0.48 -0.36 -2.57 0.00 0.00 177.10 174.67 3fv3 s PHE 270 N 1.24 2.92 0.26 2.20 0.08 -0.09 -0.30 117.98 124.29 3fv3 s PHE 270 Ca 0.03 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.72 3fv3 s PHE 270 Cb -0.14 -2.15 0.46 0.00 -0.57 0.00 0.00 43.02 40.62 3fv3 s PHE 270 CO -0.04 -0.17 1.82 0.78 -0.10 0.00 0.00 175.22 177.50 3fv3 h GLY 271 N 0.84 1.42 -3.07 4.36 0.00 -1.00 -0.50 103.07 105.12 3fv3 h GLY 271 Ca -0.43 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.55 3fv3 h GLY 271 CO 0.51 0.13 0.00 -2.01 0.00 0.00 0.00 176.54 175.17 3fv3 n ASN 272 N -4.70 4.85 0.00 0.19 5.15 -1.26 -4.92 115.26 114.56 3fv3 n ASN 272 Ca 0.16 -2.75 0.00 0.00 -0.60 0.00 0.00 54.58 51.39 3fv3 n ASN 272 Cb 0.32 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 3fv3 n ASN 272 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fv3 n GLY 273 N 0.53 0.67 3.75 8.20 0.00 -0.20 -4.91 105.19 113.23 3fv3 n GLY 273 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 3fv3 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 274 N -2.50 2.76 -0.04 4.61 0.00 -1.26 -4.74 121.76 120.58 3fv3 s ALA 274 Ca 0.00 1.34 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 3fv3 s ALA 274 Cb 0.00 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.58 3fv3 s ALA 274 CO 0.00 -1.44 0.08 0.21 0.00 0.00 0.00 175.76 174.61 3fv3 s LYS 275 N -2.98 -0.01 -0.08 0.00 2.20 -1.26 -0.92 119.74 116.69 3fv3 s LYS 275 Ca 0.73 0.33 0.02 0.00 -0.36 0.00 0.00 55.97 56.70 3fv3 s LYS 275 Cb -0.41 -0.31 0.01 0.00 -1.51 0.00 0.00 37.83 35.62 3fv3 s LYS 275 CO 0.48 -0.23 -0.15 0.42 -0.36 0.00 0.00 175.35 175.51 3fv3 s ILE 276 N 1.56 1.36 -0.21 5.43 -1.09 -0.62 -4.32 121.20 123.31 3fv3 s ILE 276 Ca -0.04 -0.59 -0.06 0.00 -2.23 0.00 0.00 60.65 57.73 3fv3 s ILE 276 Cb -0.12 -1.23 -0.03 0.00 -1.58 0.00 0.00 42.46 39.50 3fv3 s ILE 276 CO -0.04 0.41 0.04 -0.89 -1.23 0.00 0.00 174.94 173.23 3fv3 s THR 277 N 0.72 4.30 -0.16 2.92 2.01 -1.26 -0.52 115.64 123.64 3fv3 s THR 277 Ca -0.13 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 3fv3 s THR 277 Cb -0.16 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 3fv3 s THR 277 CO 0.03 0.40 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.60 3fv3 s VAL 278 N 1.06 3.43 0.44 3.82 1.01 -0.07 -4.92 120.40 125.17 3fv3 s VAL 278 Ca 0.03 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 3fv3 s VAL 278 Cb -0.14 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.66 3fv3 s VAL 278 CO 0.03 0.48 1.30 -2.16 0.00 0.00 0.00 175.10 174.75 3fv3 s PRO 279 N 0.68 3.75 0.24 2.72 0.04 -1.26 -0.28 135.00 140.90 3fv3 s PRO 279 Ca -0.04 2.14 0.22 0.00 0.04 0.00 0.00 61.00 63.36 3fv3 s PRO 279 Cb -0.15 -2.60 0.96 0.00 0.04 0.00 0.00 34.50 32.76 3fv3 s PRO 279 CO 0.02 -0.66 1.68 0.09 0.04 0.00 0.00 177.00 178.17 3fv3 n ASN 280 N -0.22 0.60 0.09 6.66 3.02 -0.57 -1.88 115.26 122.96 3fv3 n ASN 280 Ca 0.06 0.66 0.20 0.00 -0.03 0.00 0.00 54.58 55.47 3fv3 n ASN 280 Cb 0.44 -0.78 0.75 0.00 -0.61 0.00 0.00 39.78 39.58 3fv3 n ASN 280 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3fv3 h THR 281 N 0.00 0.42 0.00 3.41 1.35 -1.84 -0.87 112.91 115.38 3fv3 h THR 281 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3fv3 h THR 281 Cb 0.31 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 3fv3 h THR 281 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 3fv3 n GLU 282 N -3.80 0.30 -0.21 4.72 -0.58 -0.79 -3.03 120.64 117.25 3fv3 n GLU 282 Ca 0.07 0.09 0.07 0.00 -0.42 0.00 0.00 57.16 56.97 3fv3 n GLU 282 Cb 0.60 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 30.15 3fv3 n GLU 282 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3fv3 n TYR 283 N -1.28 0.55 -4.07 -0.32 4.01 -0.33 -4.52 117.16 111.20 3fv3 n TYR 283 Ca 0.10 -0.50 -0.32 0.00 -0.16 0.00 0.00 57.90 57.01 3fv3 n TYR 283 Cb 0.16 -0.03 -0.15 0.00 -0.31 0.00 0.00 39.34 39.01 3fv3 n TYR 283 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3fv3 s VAL 284 N -1.02 2.16 -0.28 -0.72 1.01 -1.17 -1.13 120.40 119.25 3fv3 s VAL 284 Ca 0.27 -1.56 -0.04 0.00 0.00 0.00 0.00 61.98 60.66 3fv3 s VAL 284 Cb 0.14 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.32 3fv3 s VAL 284 CO 0.18 0.03 0.01 -0.47 0.00 0.00 0.00 175.10 174.86 3fv3 s TYR 285 N 1.12 3.14 0.00 5.22 5.04 -0.06 -4.96 117.35 126.86 3fv3 s TYR 285 Ca -0.07 -1.43 -0.30 0.00 -2.44 0.00 0.00 57.07 52.83 3fv3 s TYR 285 Cb -0.19 -2.15 -0.06 0.00 0.35 0.00 0.00 41.96 39.92 3fv3 s TYR 285 CO -0.06 -0.70 1.42 -0.65 -1.34 0.00 0.00 175.55 174.22 3fv3 s GLN 286 N 1.37 4.28 0.40 4.97 -1.52 -1.26 -0.88 119.66 127.02 3fv3 s GLN 286 Ca -0.00 1.99 -0.03 0.00 -1.95 0.00 0.00 55.36 55.37 3fv3 s GLN 286 Cb -0.18 -3.58 -0.04 0.00 -0.22 0.00 0.00 33.01 29.00 3fv3 s GLN 286 CO -0.01 -0.59 0.65 -0.80 -0.25 0.00 0.00 175.29 174.30 3fv3 s ASN 287 N 1.92 6.30 0.54 5.90 0.01 -0.13 -4.93 114.94 124.55 3fv3 s ASN 287 Ca 0.64 0.70 0.30 0.00 -0.71 0.00 0.00 52.86 53.79 3fv3 s ASN 287 Cb -0.32 -2.14 1.46 0.00 0.41 0.00 0.00 41.25 40.66 3fv3 s ASN 287 CO 0.27 -0.41 1.92 1.23 -1.51 0.00 0.00 177.10 178.60 3fv3 h GLY 288 N 0.64 0.00 0.00 0.66 0.00 -1.96 -3.41 103.07 98.99 3fv3 h GLY 288 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3fv3 h GLY 288 CO 0.62 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.25 3fv3 n ASP 289 N -4.28 0.00 -0.34 0.19 5.68 -1.26 -4.97 116.55 111.56 3fv3 n ASP 289 Ca 0.16 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.46 3fv3 n ASP 289 Cb 0.86 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.88 3fv3 n ASP 289 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv3 n GLY 290 N 5.00 0.22 3.71 6.12 0.00 -1.26 -4.93 105.19 114.04 3fv3 n GLY 290 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 3fv3 n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 291 N -1.64 2.53 -0.03 2.61 -4.23 -1.26 -4.92 115.64 108.69 3fv3 s THR 291 Ca 0.06 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 3fv3 s THR 291 Cb 0.04 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.94 3fv3 s THR 291 CO 0.03 -0.09 -0.07 0.00 -0.54 0.00 0.00 174.62 173.95 3fv3 s LEU 293 N 0.42 3.79 0.56 0.00 1.43 -0.06 -1.75 118.68 123.07 3fv3 s LEU 293 Ca -0.06 1.77 -0.18 0.00 -1.03 0.00 0.00 54.13 54.63 3fv3 s LEU 293 Cb -0.10 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.53 3fv3 s LEU 293 CO 0.01 -0.66 1.07 0.86 0.23 0.00 0.00 176.35 177.86 3fv3 s TRP 294 N -2.23 2.90 -1.69 0.29 -0.00 0.06 -0.88 118.94 117.38 3fv3 s TRP 294 Ca 0.63 1.54 0.31 0.00 -0.00 0.00 0.00 56.10 58.58 3fv3 s TRP 294 Cb -0.13 -3.09 1.64 0.00 -0.00 0.00 0.00 33.47 31.89 3fv3 s TRP 294 CO 0.22 -1.17 2.10 0.41 -0.00 0.00 0.00 176.95 178.51 3fv3 n GLY 295 N -0.51 -1.12 3.38 5.86 0.00 -0.29 -4.68 105.19 107.84 3fv3 n GLY 295 Ca 0.10 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3fv3 n GLY 295 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fv3 s ILE 296 N -2.33 2.65 0.06 -0.61 1.01 -1.26 -1.45 121.20 119.27 3fv3 s ILE 296 Ca 0.36 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.18 3fv3 s ILE 296 Cb 0.21 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 3fv3 s ILE 296 CO 0.42 0.57 -0.08 -1.10 0.00 0.00 0.00 174.94 174.76 3fv3 s GLN 297 N -0.41 0.65 0.29 2.79 -1.52 0.45 -4.59 119.66 117.32 3fv3 s GLN 297 Ca 0.04 -0.94 -0.25 0.00 -1.95 0.00 0.00 55.36 52.27 3fv3 s GLN 297 Cb -0.12 -0.34 -0.09 0.00 -0.22 0.00 0.00 33.01 32.24 3fv3 s GLN 297 CO 0.02 0.05 0.89 -1.25 -0.25 0.00 0.00 175.29 174.75 3fv3 s PRO 298 N -2.19 4.52 -0.00 2.91 0.04 -1.26 -1.30 135.00 137.72 3fv3 s PRO 298 Ca -0.03 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 61.96 3fv3 s PRO 298 Cb -0.06 -2.85 0.09 0.00 0.04 0.00 0.00 34.50 31.72 3fv3 s PRO 298 CO -0.01 0.32 0.75 0.45 0.04 0.00 0.00 177.00 178.56 3fv3 s SER 299 N -1.59 -0.53 0.57 6.66 0.15 -0.00 -4.85 113.70 114.11 3fv3 s SER 299 Ca 0.48 0.33 0.31 0.00 0.70 0.00 0.00 55.95 57.77 3fv3 s SER 299 Cb -0.19 0.49 1.70 0.00 -1.71 0.00 0.00 66.02 66.31 3fv3 s SER 299 CO 0.24 -0.67 2.17 0.44 1.20 0.00 0.00 173.24 176.61 3fv3 h ASP 300 N 2.46 0.00 -3.23 5.45 3.32 -1.97 -2.99 116.42 119.46 3fv3 h ASP 300 Ca -0.27 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.13 3fv3 h ASP 300 Cb 1.21 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 3fv3 h ASP 300 CO 0.36 0.06 -0.61 -1.81 -1.72 0.00 0.00 179.24 175.52 3fv3 s ASP 301 N -5.98 5.40 -0.24 6.45 1.01 -1.26 -4.80 116.67 117.25 3fv3 s ASP 301 Ca -0.04 0.06 -0.08 0.00 0.71 0.00 0.00 52.55 53.20 3fv3 s ASP 301 Cb 0.13 -1.48 -0.04 0.00 1.01 0.00 0.00 42.92 42.55 3fv3 s ASP 301 CO 0.55 0.27 0.09 -0.89 0.21 0.00 0.00 175.17 175.39 3fv3 s THR 302 N -1.16 4.61 -0.04 -1.27 2.01 -1.26 -4.10 115.64 114.43 3fv3 s THR 302 Ca 0.22 -0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 3fv3 s THR 302 Cb -0.12 -3.15 0.03 0.00 0.01 0.00 0.00 72.50 69.27 3fv3 s THR 302 CO 0.13 0.35 0.06 -0.63 -0.69 0.00 0.00 174.62 173.83 3fv3 s ILE 303 N 1.38 -0.11 -0.53 1.82 1.01 -0.29 -1.30 121.20 123.18 3fv3 s ILE 303 Ca 0.06 0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.91 3fv3 s ILE 303 Cb -0.15 -0.14 0.07 0.00 0.01 0.00 0.00 42.46 42.25 3fv3 s ILE 303 CO 0.05 0.16 0.64 -0.76 0.00 0.00 0.00 174.94 175.03 3fv3 s LEU 304 N 1.99 5.12 0.00 2.97 1.43 0.33 -0.46 118.68 130.05 3fv3 s LEU 304 Ca 0.03 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 3fv3 s LEU 304 Cb -0.12 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.71 3fv3 s LEU 304 CO -0.03 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.21 3fv3 n GLY 305 N 5.21 1.05 0.29 -3.19 0.00 -0.76 -1.61 105.19 106.18 3fv3 n GLY 305 Ca -0.08 -1.80 0.03 0.00 0.00 0.00 0.00 46.02 44.17 3fv3 n GLY 305 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fv3 h ASP 306 N 0.00 0.38 0.87 1.61 3.32 -0.39 0.34 116.42 122.56 3fv3 h ASP 306 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3fv3 h ASP 306 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3fv3 h ASP 306 CO 0.00 0.34 0.00 -0.55 -1.72 0.00 0.00 179.24 177.31 3fv3 h ASN 307 N 0.43 0.00 0.00 6.45 -1.07 -1.75 -1.57 115.58 118.07 3fv3 h ASN 307 Ca 0.11 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.37 3fv3 h ASN 307 Cb 0.07 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.31 3fv3 h ASN 307 CO -0.01 0.00 -0.70 0.15 0.07 0.00 0.00 177.43 176.94 3fv3 h PHE 308 N 0.00 0.00 0.00 4.14 3.57 -1.58 -3.42 116.94 119.65 3fv3 h PHE 308 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3fv3 h PHE 308 Cb 0.44 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 3fv3 h PHE 308 CO 0.00 1.01 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.88 3fv3 h LEU 309 N -1.00 0.00 -2.56 0.59 3.38 -0.68 -0.49 115.31 114.56 3fv3 h LEU 309 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3fv3 h LEU 309 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3fv3 h LEU 309 CO -0.10 0.14 0.01 0.03 0.09 0.00 0.00 178.44 178.61 3fv3 h ARG 310 N 0.00 0.00 -0.35 1.13 3.08 -1.55 -2.26 114.38 114.44 3fv3 h ARG 310 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fv3 h ARG 310 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3fv3 h ARG 310 CO 0.02 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.64 3fv3 n HIS 311 N -2.86 0.45 -4.30 3.04 8.25 -0.19 -4.52 115.22 115.09 3fv3 n HIS 311 Ca -0.03 -0.27 -0.23 0.00 -0.26 0.00 0.00 57.72 56.93 3fv3 n HIS 311 Cb 0.07 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.06 3fv3 n HIS 311 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fv3 s ALA 312 N -1.28 1.87 -0.21 -1.41 0.00 -0.85 -1.88 121.76 118.00 3fv3 s ALA 312 Ca 0.33 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 3fv3 s ALA 312 Cb 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 3fv3 s ALA 312 CO 0.26 0.32 0.12 -0.47 0.00 0.00 0.00 175.76 176.00 3fv3 s TYR 313 N -1.43 3.35 -0.07 0.00 6.14 0.14 -4.63 117.35 120.86 3fv3 s TYR 313 Ca 0.09 0.25 0.03 0.00 0.64 0.00 0.00 57.07 58.08 3fv3 s TYR 313 Cb -0.09 -2.17 0.01 0.00 0.42 0.00 0.00 41.96 40.13 3fv3 s TYR 313 CO 0.05 0.21 -0.15 -0.51 0.64 0.00 0.00 175.55 175.78 3fv3 s LEU 314 N 0.53 1.78 -0.41 6.97 1.02 -1.16 -2.14 118.68 125.27 3fv3 s LEU 314 Ca 0.07 -0.35 -0.04 0.00 0.02 0.00 0.00 54.13 53.82 3fv3 s LEU 314 Cb -0.12 -0.96 0.11 0.00 0.02 0.00 0.00 46.19 45.24 3fv3 s LEU 314 CO -0.00 0.08 0.22 -0.22 0.02 0.00 0.00 176.35 176.45 3fv3 s LEU 315 N 0.48 5.25 0.02 1.79 2.96 0.42 -0.28 118.68 129.33 3fv3 s LEU 315 Ca -0.13 -1.95 -0.30 0.00 -0.22 0.00 0.00 54.13 51.52 3fv3 s LEU 315 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 3fv3 s LEU 315 CO 0.04 -0.55 1.03 -0.31 -1.32 0.00 0.00 176.35 175.24 3fv3 s TYR 316 N 1.19 3.61 -0.31 5.38 1.51 -0.04 -0.75 117.35 127.95 3fv3 s TYR 316 Ca 0.07 1.61 -0.00 0.00 -1.01 0.00 0.00 57.07 57.74 3fv3 s TYR 316 Cb -0.23 -3.19 0.10 0.00 -0.11 0.00 0.00 41.96 38.53 3fv3 s TYR 316 CO -0.03 -0.31 0.08 1.21 -1.11 0.00 0.00 175.55 175.39 3fv3 s ASN 317 N 0.96 4.10 0.45 2.29 3.84 0.55 -0.59 114.94 126.55 3fv3 s ASN 317 Ca 0.53 -1.68 0.25 0.00 0.21 0.00 0.00 52.86 52.18 3fv3 s ASN 317 Cb -0.23 -0.98 0.65 0.00 -0.55 0.00 0.00 41.25 40.14 3fv3 s ASN 317 CO 0.28 -0.40 1.72 -0.07 -2.79 0.00 0.00 177.10 175.84 3fv3 h LEU 318 N 8.02 0.00 0.17 3.21 3.38 -1.21 0.85 115.31 129.74 3fv3 h LEU 318 Ca -0.12 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.54 3fv3 h LEU 318 Cb 1.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.80 3fv3 h LEU 318 CO 0.47 0.07 -1.31 0.44 0.09 0.00 0.00 178.44 178.20 3fv3 h ASP 319 N 0.00 0.85 0.83 -0.43 3.32 -1.92 -3.33 116.42 115.74 3fv3 h ASP 319 Ca -0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 3fv3 h ASP 319 Cb 0.88 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3fv3 h ASP 319 CO 0.01 1.64 -0.48 0.00 -1.72 0.00 0.00 179.24 178.69 3fv3 n ALA 320 N -2.69 2.98 -3.60 3.45 0.00 -1.19 -4.96 120.51 114.49 3fv3 n ALA 320 Ca -0.15 -0.24 -0.20 0.00 0.00 0.00 0.00 53.44 52.84 3fv3 n ALA 320 Cb 1.02 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 19.32 3fv3 n ALA 320 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fv3 n ASN 321 N -1.90 -1.99 -4.18 0.00 3.02 0.23 -4.95 115.26 105.50 3fv3 n ASN 321 Ca 0.04 -0.72 -0.15 0.00 -0.03 0.00 0.00 54.58 53.72 3fv3 n ASN 321 Cb 0.40 -4.52 -0.11 0.00 -0.61 0.00 0.00 39.78 34.94 3fv3 n ASN 321 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3fv3 s THR 322 N -3.51 0.99 -0.14 3.41 -4.23 -0.81 -1.54 115.64 109.80 3fv3 s THR 322 Ca 0.07 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3fv3 s THR 322 Cb -0.03 -1.29 0.03 0.00 1.34 0.00 0.00 72.50 72.54 3fv3 s THR 322 CO 0.78 -0.49 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.63 3fv3 s ILE 323 N -2.18 1.35 -0.17 2.99 1.01 -0.23 -0.33 121.20 123.64 3fv3 s ILE 323 Ca 0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 3fv3 s ILE 323 Cb -0.05 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 3fv3 s ILE 323 CO 0.01 0.38 0.07 -0.44 0.00 0.00 0.00 174.94 174.95 3fv3 s SER 324 N 1.57 5.69 0.04 3.58 0.01 0.07 -0.94 113.70 123.72 3fv3 s SER 324 Ca 0.04 0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.44 3fv3 s SER 324 Cb -0.13 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 3fv3 s SER 324 CO -0.09 0.21 -0.05 0.27 0.41 0.00 0.00 173.24 173.99 3fv3 s ILE 325 N 0.14 0.36 0.13 1.44 -4.36 -0.18 -0.44 121.20 118.28 3fv3 s ILE 325 Ca 0.05 -1.28 -0.19 0.00 -0.26 0.00 0.00 60.65 58.97 3fv3 s ILE 325 Cb -0.12 -0.81 0.05 0.00 1.25 0.00 0.00 42.46 42.83 3fv3 s ILE 325 CO 0.00 -0.61 0.47 0.00 0.24 0.00 0.00 174.94 175.05 3fv3 s ALA 326 N -2.19 -1.18 0.17 2.27 0.00 -0.91 -1.15 121.76 118.76 3fv3 s ALA 326 Ca -0.06 0.19 -0.33 0.00 0.00 0.00 0.00 51.96 51.76 3fv3 s ALA 326 Cb -0.05 0.71 -0.13 0.00 0.00 0.00 0.00 23.12 23.65 3fv3 s ALA 326 CO -0.03 -0.66 1.61 0.94 0.00 0.00 0.00 175.76 177.62 3fv3 n GLN 327 N -0.19 2.29 -2.14 0.00 -0.06 -1.26 -0.68 117.38 115.33 3fv3 n GLN 327 Ca -0.17 0.83 -0.35 0.00 -2.00 0.00 0.00 57.00 55.30 3fv3 n GLN 327 Cb 0.64 -2.61 0.02 0.00 -4.06 0.00 0.00 30.24 24.22 3fv3 n GLN 327 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3fv3 s VAL 328 N 1.02 2.90 -0.23 1.69 0.11 -0.78 -1.55 120.40 123.56 3fv3 s VAL 328 Ca 0.78 0.56 0.01 0.00 -2.93 0.00 0.00 61.98 60.40 3fv3 s VAL 328 Cb -0.64 -3.23 0.06 0.00 -1.53 0.00 0.00 36.38 31.04 3fv3 s VAL 328 CO 0.37 -0.12 -0.06 -0.75 -3.33 0.00 0.00 175.10 171.21 3fv3 s LYS 329 N -3.31 1.67 -0.35 1.54 2.20 0.23 -4.58 119.74 117.14 3fv3 s LYS 329 Ca 0.75 -0.97 -0.29 0.00 -0.36 0.00 0.00 55.97 55.10 3fv3 s LYS 329 Cb -0.27 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 3fv3 s LYS 329 CO 0.30 -0.58 1.38 0.71 -0.36 0.00 0.00 175.35 176.81 3fv3 s TYR 330 N 1.39 2.49 -0.08 4.03 2.02 -1.26 -4.34 117.35 121.60 3fv3 s TYR 330 Ca -0.05 0.74 -0.28 0.00 -0.37 0.00 0.00 57.07 57.11 3fv3 s TYR 330 Cb -0.19 -4.13 0.06 0.00 -0.40 0.00 0.00 41.96 37.31 3fv3 s TYR 330 CO -0.06 -1.95 0.64 -0.08 -1.57 0.00 0.00 175.55 172.53 3fv3 s THR 331 N 5.01 0.01 -1.42 -0.71 -1.32 -1.26 -5.01 115.64 110.94 3fv3 s THR 331 Ca 0.60 -0.05 0.29 0.00 -1.21 0.00 0.00 61.69 61.32 3fv3 s THR 331 Cb -0.16 -0.95 0.37 0.00 -1.51 0.00 0.00 72.50 70.26 3fv3 s THR 331 CO 0.29 -0.03 1.85 0.35 -2.21 0.00 0.00 174.62 174.87 3fv3 n THR 332 N 1.24 0.00 -1.77 5.08 -2.24 -1.26 -4.82 114.28 110.51 3fv3 n THR 332 Ca -0.18 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 3fv3 n THR 332 Cb 0.57 -0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3fv3 n THR 332 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3fv3 n ASP 333 N -1.17 3.84 -3.69 3.42 8.00 -1.26 -5.00 116.55 120.70 3fv3 n ASP 333 Ca 0.12 1.21 -0.15 0.00 0.71 0.00 0.00 54.79 56.68 3fv3 n ASP 333 Cb 0.29 -1.62 -0.15 0.00 -0.02 0.00 0.00 41.12 39.62 3fv3 n ASP 333 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3fv3 s SER 334 N -0.01 0.43 -0.33 -2.24 0.15 -1.26 -4.65 113.70 105.78 3fv3 s SER 334 Ca 0.55 0.38 -0.01 0.00 0.70 0.00 0.00 55.95 57.57 3fv3 s SER 334 Cb -0.48 0.33 0.11 0.00 -1.71 0.00 0.00 66.02 64.27 3fv3 s SER 334 CO 0.61 -0.22 0.14 -0.55 1.20 0.00 0.00 173.24 174.42 3fv3 s SER 335 N 1.99 3.80 -0.24 5.45 0.15 -1.26 -4.96 113.70 118.63 3fv3 s SER 335 Ca -0.01 -1.82 -0.10 0.00 0.70 0.00 0.00 55.95 54.72 3fv3 s SER 335 Cb -0.12 -0.78 -0.05 0.00 -1.71 0.00 0.00 66.02 63.36 3fv3 s SER 335 CO -0.06 -0.38 0.16 -0.63 1.20 0.00 0.00 173.24 173.52 3fv3 s ILE 336 N 1.41 5.34 0.08 6.45 1.01 -1.26 -0.88 121.20 133.34 3fv3 s ILE 336 Ca 0.12 0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.02 3fv3 s ILE 336 Cb -0.19 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 3fv3 s ILE 336 CO -0.20 0.35 -0.17 -0.94 0.00 0.00 0.00 174.94 173.98 3fv3 s SER 337 N 1.05 3.92 0.43 3.58 1.04 -0.47 -4.95 113.70 118.29 3fv3 s SER 337 Ca 0.07 -0.46 -0.25 0.00 0.48 0.00 0.00 55.95 55.79 3fv3 s SER 337 Cb -0.13 -0.62 -0.08 0.00 0.10 0.00 0.00 66.02 65.28 3fv3 s SER 337 CO 0.04 0.22 1.23 0.00 0.98 0.00 0.00 173.24 175.72 3fv3 s ALA 338 N -1.04 3.13 -0.85 5.32 0.00 -1.26 -1.42 121.76 125.63 3fv3 s ALA 338 Ca 0.17 1.09 0.07 0.00 0.00 0.00 0.00 51.96 53.28 3fv3 s ALA 338 Cb -0.11 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.63 3fv3 s ALA 338 CO 0.08 -0.74 0.71 0.28 0.00 0.00 0.00 175.76 176.10