#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 1.57 -0.20 -2.24 1.04 -1.26 -4.49 113.70 108.12 3fv3 s SER 2 Ca 0.00 -1.08 -0.00 0.00 0.48 0.00 0.00 55.95 55.35 3fv3 s SER 2 Cb 0.00 0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.21 3fv3 s SER 2 CO 0.00 -0.43 -0.05 -0.63 0.98 0.00 0.00 173.24 173.11 3fv3 s ILE 3 N -3.46 1.26 0.07 -1.02 1.01 0.00 -4.98 121.20 114.09 3fv3 s ILE 3 Ca 0.19 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 3fv3 s ILE 3 Cb 0.04 -1.49 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 3fv3 s ILE 3 CO 0.02 0.02 0.67 -0.44 0.00 0.00 0.00 174.94 175.21 3fv3 s SER 4 N 1.54 7.16 -0.06 3.58 0.01 -1.26 -0.56 113.70 124.11 3fv3 s SER 4 Ca -0.02 1.38 -0.00 0.00 1.31 0.00 0.00 55.95 58.62 3fv3 s SER 4 Cb -0.17 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.67 3fv3 s SER 4 CO -0.07 0.16 -0.03 -0.22 0.41 0.00 0.00 173.24 173.49 3fv3 s LEU 5 N -0.68 1.01 0.15 2.44 2.96 0.54 -4.75 118.68 120.35 3fv3 s LEU 5 Ca 0.33 -0.12 -0.31 0.00 -0.22 0.00 0.00 54.13 53.81 3fv3 s LEU 5 Cb -0.20 -0.48 -0.08 0.00 0.50 0.00 0.00 46.19 45.93 3fv3 s LEU 5 CO 0.21 -0.12 1.35 -0.55 -1.32 0.00 0.00 176.35 175.92 3fv3 s SER 6 N 1.41 6.87 -0.26 3.68 0.15 -1.26 -1.35 113.70 122.94 3fv3 s SER 6 Ca -0.03 2.34 -0.10 0.00 0.70 0.00 0.00 55.95 58.86 3fv3 s SER 6 Cb -0.13 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.54 3fv3 s SER 6 CO -0.03 -0.59 0.15 -0.76 1.20 0.00 0.00 173.24 173.21 3fv3 s LEU 7 N 0.58 3.93 -0.33 3.45 1.43 0.55 -4.43 118.68 123.86 3fv3 s LEU 7 Ca 0.61 -0.00 -0.22 0.00 -1.03 0.00 0.00 54.13 53.48 3fv3 s LEU 7 Cb -0.36 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.79 3fv3 s LEU 7 CO 0.34 0.00 0.74 -0.63 0.23 0.00 0.00 176.35 177.03 3fv3 s ILE 8 N 1.43 4.81 -0.84 -0.59 1.01 0.16 -0.18 121.20 127.01 3fv3 s ILE 8 Ca 0.07 0.96 -0.25 0.00 0.00 0.00 0.00 60.65 61.42 3fv3 s ILE 8 Cb -0.15 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 3fv3 s ILE 8 CO 0.07 -0.29 1.84 0.21 0.00 0.00 0.00 174.94 176.77 3fv3 s ASN 9 N 1.71 5.38 0.00 3.58 3.84 -0.57 -2.05 114.94 126.83 3fv3 s ASN 9 Ca 0.30 -0.53 0.23 0.00 0.21 0.00 0.00 52.86 53.07 3fv3 s ASN 9 Cb -0.14 -2.55 0.83 0.00 -0.55 0.00 0.00 41.25 38.84 3fv3 s ASN 9 CO 0.14 -2.47 1.61 -0.62 -2.79 0.00 0.00 177.10 172.96 3fv3 n GLU 10 N 8.96 1.73 0.00 0.43 1.02 -0.78 -4.94 120.64 127.06 3fv3 n GLU 10 Ca 0.33 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.38 3fv3 n GLU 10 Cb 0.49 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 1.16 1.24 0.09 0.62 0.00 -1.26 -4.68 105.19 102.35 3fv3 n GLY 11 Ca 0.17 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.56 3fv3 n GLY 11 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fv3 n PRO 12 N 0.00 0.20 -3.97 1.61 -0.04 -1.26 -4.91 135.00 126.63 3fv3 n PRO 12 Ca 0.00 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.57 3fv3 n PRO 12 Cb 0.00 -1.76 -0.04 0.00 -0.04 0.00 0.00 33.50 31.67 3fv3 n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fv3 s SER 13 N -4.20 0.11 -0.10 3.54 0.15 -1.26 -4.10 113.70 107.83 3fv3 s SER 13 Ca 0.10 -1.04 0.04 0.00 0.70 0.00 0.00 55.95 55.75 3fv3 s SER 13 Cb 0.13 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 3fv3 s SER 13 CO 0.55 -1.28 -0.22 -0.31 1.20 0.00 0.00 173.24 173.18 3fv3 s TYR 14 N -3.55 2.37 0.20 3.44 2.02 -1.26 -1.86 117.35 118.71 3fv3 s TYR 14 Ca 0.22 -0.98 0.09 0.00 -0.37 0.00 0.00 57.07 56.02 3fv3 s TYR 14 Cb -0.02 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.89 3fv3 s TYR 14 CO 0.11 -0.41 -0.17 0.00 -1.57 0.00 0.00 175.55 173.51 3fv3 s ALA 15 N 0.44 2.15 0.06 3.71 0.00 -0.87 -1.02 121.76 126.23 3fv3 s ALA 15 Ca -0.17 -1.64 0.02 0.00 0.00 0.00 0.00 51.96 50.17 3fv3 s ALA 15 Cb -0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 3fv3 s ALA 15 CO 0.07 0.17 -0.07 -1.12 0.00 0.00 0.00 175.76 174.82 3fv3 s SER 16 N -3.10 0.88 -0.05 0.00 0.01 0.05 0.39 113.70 111.88 3fv3 s SER 16 Ca 0.21 -0.75 -0.30 0.00 1.31 0.00 0.00 55.95 56.42 3fv3 s SER 16 Cb -0.03 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 3fv3 s SER 16 CO 0.08 -0.34 1.02 -0.54 0.41 0.00 0.00 173.24 173.88 3fv3 s LYS 17 N -2.59 4.47 -0.01 12.44 1.02 -1.26 -1.01 119.74 132.80 3fv3 s LYS 17 Ca -0.01 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.44 3fv3 s LYS 17 Cb -0.03 -3.50 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 3fv3 s LYS 17 CO -0.02 -0.21 -0.00 0.08 -0.92 0.00 0.00 175.35 174.27 3fv3 s VAL 18 N 1.55 0.11 0.01 3.17 1.01 -0.13 -4.64 120.40 121.48 3fv3 s VAL 18 Ca 0.51 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3fv3 s VAL 18 Cb -0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 3fv3 s VAL 18 CO 0.23 0.07 0.10 -0.44 0.00 0.00 0.00 175.10 175.06 3fv3 s SER 19 N 0.39 5.74 -0.01 3.32 0.01 -0.52 0.12 113.70 122.75 3fv3 s SER 19 Ca -0.03 0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.39 3fv3 s SER 19 Cb -0.06 -1.65 -0.00 0.00 0.21 0.00 0.00 66.02 64.52 3fv3 s SER 19 CO -0.01 0.25 -0.09 -0.69 0.41 0.00 0.00 173.24 173.10 3fv3 s VAL 20 N -1.26 0.75 0.00 3.43 1.01 -0.18 -0.42 120.40 123.74 3fv3 s VAL 20 Ca 0.25 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3fv3 s VAL 20 Cb -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.62 3fv3 s VAL 20 CO 0.17 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3fv3 n GLY 21 N 2.96 1.68 0.32 4.51 0.00 -0.09 0.06 105.19 114.63 3fv3 n GLY 21 Ca -0.15 -1.99 0.06 0.00 0.00 0.00 0.00 46.02 43.94 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 0.44 -0.49 1.61 4.64 -1.88 -1.42 113.55 116.45 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 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3fv3 h SER 22 CO 0.00 0.30 0.00 -0.46 -0.87 0.00 0.00 176.83 175.80 3fv3 n ASN 23 N -4.48 4.26 -3.82 4.97 6.94 -1.26 -4.97 115.26 116.90 3fv3 n ASN 23 Ca 0.04 -2.53 -0.31 0.00 -0.02 0.00 0.00 54.58 51.77 3fv3 n ASN 23 Cb 0.13 -0.58 0.01 0.00 -2.36 0.00 0.00 39.78 36.99 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 0.68 -1.09 -2.42 -3.83 5.02 -0.54 -4.86 118.16 111.13 3fv3 n LYS 24 Ca 0.21 0.57 -0.43 0.00 -2.02 0.00 0.00 58.31 56.64 3fv3 n LYS 24 Cb 0.85 -2.78 -0.02 0.00 -0.02 0.00 0.00 35.03 33.06 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 -5.69 3.93 0.02 1.97 -0.21 0.11 -4.63 119.66 115.16 3fv3 s GLN 25 Ca 0.20 1.27 -0.30 0.00 0.02 0.00 0.00 55.36 56.55 3fv3 s GLN 25 Cb -0.10 -3.87 -0.05 0.00 1.00 0.00 0.00 33.01 29.99 3fv3 s GLN 25 CO 0.91 -1.10 1.16 -1.14 -2.12 0.00 0.00 175.29 173.00 3fv3 s GLN 26 N 4.13 4.43 0.08 2.91 0.74 -1.26 -1.01 119.66 129.69 3fv3 s GLN 26 Ca 0.56 1.69 0.09 0.00 0.05 0.00 0.00 55.36 57.75 3fv3 s GLN 26 Cb -0.17 -3.42 -0.03 0.00 1.10 0.00 0.00 33.01 30.49 3fv3 s GLN 26 CO 0.23 -0.27 -0.23 -0.65 -0.55 0.00 0.00 175.29 173.82 3fv3 s GLN 27 N 1.35 1.77 -0.31 1.67 -1.52 0.12 -4.47 119.66 118.27 3fv3 s GLN 27 Ca 0.57 -1.15 -0.07 0.00 -1.95 0.00 0.00 55.36 52.76 3fv3 s GLN 27 Cb -0.27 -2.04 0.02 0.00 -0.22 0.00 0.00 33.01 30.50 3fv3 s GLN 27 CO 0.27 0.50 0.09 0.99 -0.25 0.00 0.00 175.29 176.89 3fv3 s THR 28 N -0.97 3.91 0.05 -0.19 2.01 -0.02 -0.95 115.64 119.47 3fv3 s THR 28 Ca 0.14 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.37 3fv3 s THR 28 Cb -0.10 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 3fv3 s THR 28 CO 0.05 0.01 -0.15 0.68 -0.69 0.00 0.00 174.62 174.53 3fv3 s VAL 29 N 1.47 1.15 0.16 3.82 -7.23 -0.18 -4.33 120.40 115.26 3fv3 s VAL 29 Ca 0.01 -1.09 -0.31 0.00 -1.81 0.00 0.00 61.98 58.78 3fv3 s VAL 29 Cb -0.18 -1.05 -0.09 0.00 0.56 0.00 0.00 36.38 35.62 3fv3 s VAL 29 CO 0.02 -0.04 1.40 -0.63 -0.31 0.00 0.00 175.10 175.54 3fv3 s ILE 30 N -0.95 3.12 -0.32 -0.62 1.01 -0.44 -0.77 121.20 122.22 3fv3 s ILE 30 Ca 0.01 0.84 -0.22 0.00 0.00 0.00 0.00 60.65 61.28 3fv3 s ILE 30 Cb -0.08 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 3fv3 s ILE 30 CO 0.02 0.09 0.72 -0.63 0.00 0.00 0.00 174.94 175.14 3fv3 s ILE 31 N 0.76 4.84 -0.30 2.92 -1.09 -0.19 0.12 121.20 128.27 3fv3 s ILE 31 Ca 0.63 1.00 -0.01 0.00 -2.23 0.00 0.00 60.65 60.04 3fv3 s ILE 31 Cb -0.38 -4.10 0.09 0.00 -1.58 0.00 0.00 42.46 36.49 3fv3 s ILE 31 CO 0.34 -0.24 0.08 -0.62 -1.23 0.00 0.00 174.94 173.27 3fv3 s ASP 32 N 1.66 3.98 0.00 3.58 2.15 -0.73 -4.13 116.67 123.18 3fv3 s ASP 32 Ca 0.29 -1.58 0.17 0.00 0.43 0.00 0.00 52.55 51.85 3fv3 s ASP 32 Cb -0.14 -0.91 0.71 0.00 -0.30 0.00 0.00 42.92 42.28 3fv3 s ASP 32 CO 0.13 -0.39 1.53 0.35 -0.17 0.00 0.00 175.17 176.61 3fv3 n THR 33 N 4.81 0.85 1.34 1.71 -2.24 -1.26 -1.75 114.28 117.74 3fv3 n THR 33 Ca -0.03 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 3fv3 n THR 33 Cb 0.43 -0.93 0.43 0.00 -2.10 0.00 0.00 70.33 68.16 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 0.21 -0.36 3.31 3.38 0.00 -1.26 -4.14 105.19 106.33 3fv3 n GLY 34 Ca 0.04 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.31 0.57 0.00 1.61 1.04 -1.20 -5.00 113.70 108.41 3fv3 s SER 35 Ca 0.29 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.30 3fv3 s SER 35 Cb 0.20 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.80 3fv3 s SER 35 CO 0.45 -0.99 0.39 -1.20 0.98 0.00 0.00 173.24 172.87 3fv3 n SER 36 N -0.72 0.69 -4.43 7.02 7.64 -1.26 -0.87 113.62 121.69 3fv3 n SER 36 Ca 0.03 -1.12 -0.32 0.00 1.01 0.00 0.00 58.87 58.47 3fv3 n SER 36 Cb 0.64 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.12 3.83 -0.30 6.43 1.01 -1.25 -4.62 116.67 121.65 3fv3 s ASP 37 Ca 0.00 -0.27 -0.13 0.00 0.71 0.00 0.00 52.55 52.86 3fv3 s ASP 37 Cb 0.00 -0.87 -0.03 0.00 1.01 0.00 0.00 42.92 43.03 3fv3 s ASP 37 CO 0.00 0.32 0.29 0.12 0.21 0.00 0.00 175.17 176.10 3fv3 s PHE 38 N -0.55 3.23 0.08 4.23 5.36 -1.26 -1.43 117.98 127.63 3fv3 s PHE 38 Ca 0.08 0.11 0.05 0.00 -0.96 0.00 0.00 56.93 56.21 3fv3 s PHE 38 Cb -0.11 -2.51 -0.03 0.00 -0.34 0.00 0.00 43.02 40.02 3fv3 s PHE 38 CO 0.01 -0.27 -0.15 1.67 -1.46 0.00 0.00 175.22 175.02 3fv3 s TRP 39 N 1.90 1.28 0.21 10.12 1.48 -0.47 -1.20 118.94 132.25 3fv3 s TRP 39 Ca 0.10 -0.47 0.11 0.00 -1.06 0.00 0.00 56.10 54.78 3fv3 s TRP 39 Cb -0.16 -0.71 -0.05 0.00 -1.16 0.00 0.00 33.47 31.39 3fv3 s TRP 39 CO 0.11 0.08 -0.23 0.14 -4.06 0.00 0.00 176.95 172.99 3fv3 s VAL 40 N -1.40 2.35 -0.32 -0.66 -7.23 -0.47 -2.28 120.40 110.39 3fv3 s VAL 40 Ca 0.00 -2.09 -0.27 0.00 -1.81 0.00 0.00 61.98 57.81 3fv3 s VAL 40 Cb -0.09 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.72 3fv3 s VAL 40 CO 0.02 -0.18 0.95 -0.69 -0.31 0.00 0.00 175.10 174.90 3fv3 s VAL 41 N -1.84 4.62 0.47 1.32 1.01 -1.26 -1.29 120.40 123.44 3fv3 s VAL 41 Ca 0.22 1.48 -0.24 0.00 0.00 0.00 0.00 61.98 63.43 3fv3 s VAL 41 Cb -0.07 -4.31 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 3fv3 s VAL 41 CO 0.11 -0.40 1.41 -0.67 0.00 0.00 0.00 175.10 175.55 3fv3 n ASP 42 N 6.61 3.17 0.29 3.32 -0.08 -0.09 -0.11 116.55 129.65 3fv3 n ASP 42 Ca 0.08 1.09 0.15 0.00 -1.51 0.00 0.00 54.79 54.60 3fv3 n ASP 42 Cb 0.48 -1.60 0.88 0.00 2.34 0.00 0.00 41.12 43.22 3fv3 n ASP 42 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3fv3 h SER 43 N 2.09 0.00 -0.46 1.67 4.64 -1.48 -0.71 113.55 119.30 3fv3 h SER 43 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3fv3 h SER 43 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3fv3 h SER 43 CO 0.60 0.02 0.00 -3.20 -0.87 0.00 0.00 176.83 173.38 3fv3 n ASN 44 N -3.84 4.80 -4.71 4.97 5.15 -1.26 -5.01 115.26 115.36 3fv3 n ASN 44 Ca -0.03 -2.85 -0.34 0.00 -0.60 0.00 0.00 54.58 50.76 3fv3 n ASN 44 Cb 0.10 -0.60 0.11 0.00 -0.53 0.00 0.00 39.78 38.87 3fv3 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fv3 s ALA 45 N -2.58 1.99 -0.32 5.20 0.00 -0.27 -5.00 121.76 120.78 3fv3 s ALA 45 Ca 0.48 0.88 -0.09 0.00 0.00 0.00 0.00 51.96 53.23 3fv3 s ALA 45 Cb 0.36 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 20.00 3fv3 s ALA 45 CO 0.15 -2.08 0.14 -1.14 0.00 0.00 0.00 175.76 172.83 3fv3 s GLN 46 N -4.00 3.16 0.65 0.00 0.74 0.69 -4.96 119.66 115.93 3fv3 s GLN 46 Ca 0.74 -0.83 -0.16 0.00 0.05 0.00 0.00 55.36 55.16 3fv3 s GLN 46 Cb -0.29 -3.53 -0.01 0.00 1.10 0.00 0.00 33.01 30.28 3fv3 s GLN 46 CO 0.48 -0.48 1.12 0.00 -0.55 0.00 0.00 175.29 175.87 3fv3 s GLY 48 N -2.39 1.62 0.01 0.00 0.00 0.62 -4.85 107.32 102.34 3fv3 s GLY 48 Ca 0.69 0.13 -0.35 0.00 0.00 0.00 0.00 44.72 45.18 3fv3 s GLY 48 CO 0.40 0.66 1.65 0.28 0.00 0.00 0.00 173.10 176.08 3fv3 n LYS 49 N -4.30 1.84 -1.15 2.90 5.02 -1.26 -1.07 118.16 120.15 3fv3 n LYS 49 Ca 0.07 0.67 -0.05 0.00 -2.02 0.00 0.00 58.31 56.98 3fv3 n LYS 49 Cb 0.54 -2.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.10 3fv3 n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fv3 n GLY 50 N 3.65 0.64 3.65 0.72 0.00 -1.26 -5.00 105.19 107.59 3fv3 n GLY 50 Ca 0.20 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.77 5.09 -1.16 1.61 1.01 -0.23 -5.01 120.40 119.93 3fv3 s VAL 51 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 3fv3 s VAL 51 Cb 0.00 -3.33 0.25 0.00 0.00 0.00 0.00 36.38 33.30 3fv3 s VAL 51 CO 0.00 0.41 1.61 -0.67 0.00 0.00 0.00 175.10 176.45 3fv3 n ASP 52 N 3.85 5.84 0.00 3.32 2.03 -1.26 -4.57 116.55 125.75 3fv3 n ASP 52 Ca -0.16 -3.27 0.14 0.00 0.52 0.00 0.00 54.79 52.02 3fv3 n ASP 52 Cb 0.52 -1.37 0.64 0.00 -0.72 0.00 0.00 41.12 40.19 3fv3 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fv3 n LYS 54 N -1.44 2.29 0.00 0.00 5.02 -1.26 -4.41 118.16 118.36 3fv3 n LYS 54 Ca 0.09 -2.08 0.15 0.00 -2.02 0.00 0.00 58.31 54.44 3fv3 n LYS 54 Cb 0.30 -1.46 0.78 0.00 -0.02 0.00 0.00 35.03 34.64 3fv3 n LYS 54 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3fv3 n SER 55 N 1.32 0.07 -0.98 4.39 3.41 -1.21 -3.18 113.62 117.44 3fv3 n SER 55 Ca 0.16 -0.40 -0.00 0.00 -0.26 0.00 0.00 58.87 58.37 3fv3 n SER 55 Cb 0.56 -0.19 0.20 0.00 -0.26 0.00 0.00 64.21 64.53 3fv3 n SER 55 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3fv3 n SER 56 N -1.17 2.50 0.00 4.04 7.64 -1.26 -5.07 113.62 120.30 3fv3 n SER 56 Ca 0.17 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.37 3fv3 n SER 56 Cb 0.22 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 -1.07 1.37 3.16 0.23 0.00 -1.19 -0.84 105.19 106.84 3fv3 n GLY 57 Ca 0.29 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.68 0.10 -0.11 2.61 -4.23 -1.26 -4.68 115.64 105.39 3fv3 s THR 58 Ca 0.00 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 3fv3 s THR 58 Cb 0.00 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.78 3fv3 s THR 58 CO 0.00 -0.44 -0.20 0.12 -0.54 0.00 0.00 174.62 173.56 3fv3 s PHE 59 N -4.05 2.66 -0.44 3.99 5.36 0.84 -4.83 117.98 121.51 3fv3 s PHE 59 Ca 0.24 -0.88 -0.05 0.00 -0.96 0.00 0.00 56.93 55.29 3fv3 s PHE 59 Cb 0.07 -1.76 0.12 0.00 -0.34 0.00 0.00 43.02 41.11 3fv3 s PHE 59 CO 0.02 -0.33 0.26 0.99 -1.46 0.00 0.00 175.22 174.70 3fv3 s THR 60 N 0.32 3.58 0.31 0.12 2.01 -1.26 -1.21 115.64 119.51 3fv3 s THR 60 Ca -0.15 -2.03 0.02 0.00 0.31 0.00 0.00 61.69 59.83 3fv3 s THR 60 Cb -0.17 -3.42 0.29 0.00 0.01 0.00 0.00 72.50 69.21 3fv3 s THR 60 CO 0.08 -0.73 1.90 -0.65 -0.69 0.00 0.00 174.62 174.53 3fv3 h PRO 61 N 8.11 0.93 0.00 4.92 0.11 -1.98 -1.99 132.00 142.09 3fv3 h PRO 61 Ca -0.14 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3fv3 h PRO 61 Cb 1.05 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3fv3 h PRO 61 CO 0.74 0.62 0.00 0.66 -0.21 0.00 0.00 178.00 179.81 3fv3 h SER 62 N 0.96 0.00 1.33 -2.05 4.64 -1.99 -1.68 113.55 114.76 3fv3 h SER 62 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3fv3 h SER 62 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3fv3 h SER 62 CO -0.16 0.00 -0.12 -1.20 -0.87 0.00 0.00 176.83 174.48 3fv3 n SER 63 N -2.69 0.76 -4.50 4.97 7.64 -0.75 -4.80 113.62 114.25 3fv3 n SER 63 Ca -0.00 0.48 -0.39 0.00 1.01 0.00 0.00 58.87 59.97 3fv3 n SER 63 Cb 0.17 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 62.66 3fv3 n SER 63 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3fv3 s SER 64 N -4.39 5.76 0.62 6.43 0.15 -0.63 -4.61 113.70 117.02 3fv3 s SER 64 Ca 0.10 -0.32 0.40 0.00 0.70 0.00 0.00 55.95 56.83 3fv3 s SER 64 Cb 0.13 -2.06 2.02 0.00 -1.71 0.00 0.00 66.02 64.40 3fv3 s SER 64 CO 0.62 -0.15 2.23 0.77 1.20 0.00 0.00 173.24 177.91 3fv3 h SER 65 N 8.38 0.00 -0.02 5.45 4.64 -1.87 -2.75 113.55 127.38 3fv3 h SER 65 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3fv3 h SER 65 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3fv3 h SER 65 CO 0.60 0.01 -0.17 -1.54 -0.87 0.00 0.00 176.83 174.86 3fv3 n SER 66 N -3.14 2.45 -4.74 4.97 3.41 -1.26 -4.98 113.62 110.32 3fv3 n SER 66 Ca -0.02 -1.72 -0.41 0.00 -0.26 0.00 0.00 58.87 56.46 3fv3 n SER 66 Cb 0.16 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.98 3.06 -0.14 7.33 5.04 -1.04 -4.62 117.35 124.99 3fv3 s TYR 67 Ca 0.22 1.03 0.01 0.00 -2.44 0.00 0.00 57.07 55.89 3fv3 s TYR 67 Cb 0.17 -3.79 0.02 0.00 0.35 0.00 0.00 41.96 38.71 3fv3 s TYR 67 CO 0.36 -2.59 -0.17 0.15 -1.34 0.00 0.00 175.55 171.96 3fv3 s LYS 68 N -0.22 2.54 -0.16 4.97 -0.14 0.30 -4.97 119.74 122.05 3fv3 s LYS 68 Ca 0.60 -0.66 -0.27 0.00 -1.36 0.00 0.00 55.97 54.28 3fv3 s LYS 68 Cb -0.41 -2.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.53 3fv3 s LYS 68 CO 0.42 -0.15 0.90 1.21 -0.76 0.00 0.00 175.35 176.96 3fv3 s ASN 69 N 1.22 7.05 0.17 2.83 2.47 -1.26 -0.55 114.94 126.86 3fv3 s ASN 69 Ca 0.00 1.29 0.25 0.00 0.42 0.00 0.00 52.86 54.82 3fv3 s ASN 69 Cb -0.14 -2.49 0.46 0.00 -1.45 0.00 0.00 41.25 37.63 3fv3 s ASN 69 CO -0.08 -0.45 1.45 -0.07 -3.72 0.00 0.00 177.10 174.24 3fv3 h LEU 70 N 8.39 0.00 0.00 3.21 3.38 -1.48 -3.48 115.31 125.33 3fv3 h LEU 70 Ca -0.28 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3fv3 h LEU 70 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3fv3 h LEU 70 CO 0.86 0.06 0.00 0.61 0.09 0.00 0.00 178.44 180.06 3fv3 n GLY 71 N 1.31 1.62 3.84 0.83 0.00 -1.24 -4.99 105.19 106.56 3fv3 n GLY 71 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.36 3.64 0.37 4.61 0.00 -1.26 -4.94 121.76 120.83 3fv3 s ALA 72 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.55 3fv3 s ALA 72 Cb 0.00 -2.46 -0.09 0.00 0.00 0.00 0.00 23.12 20.57 3fv3 s ALA 72 CO 0.00 0.47 1.08 0.00 0.00 0.00 0.00 175.76 177.31 3fv3 s ALA 73 N -1.24 3.16 -0.06 0.00 0.00 -1.26 -0.70 121.76 121.65 3fv3 s ALA 73 Ca 0.30 0.79 0.02 0.00 0.00 0.00 0.00 51.96 53.08 3fv3 s ALA 73 Cb -0.16 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 3fv3 s ALA 73 CO 0.17 -0.26 -0.12 0.12 0.00 0.00 0.00 175.76 175.67 3fv3 s PHE 74 N -1.51 2.78 -0.14 0.00 5.36 0.11 -4.71 117.98 119.87 3fv3 s PHE 74 Ca 0.55 -0.16 -0.11 0.00 -0.96 0.00 0.00 56.93 56.25 3fv3 s PHE 74 Cb -0.26 -1.68 0.04 0.00 -0.34 0.00 0.00 43.02 40.79 3fv3 s PHE 74 CO 0.32 0.18 0.36 -0.08 -1.46 0.00 0.00 175.22 174.55 3fv3 s THR 75 N -0.63 -0.01 -0.03 0.12 -1.32 -1.26 -1.31 115.64 111.20 3fv3 s THR 75 Ca 0.09 0.03 -0.09 0.00 -1.21 0.00 0.00 61.69 60.52 3fv3 s THR 75 Cb -0.11 -0.52 0.01 0.00 -1.51 0.00 0.00 72.50 70.37 3fv3 s THR 75 CO 0.01 0.01 0.20 -0.51 -2.21 0.00 0.00 174.62 172.12 3fv3 s ILE 76 N 0.54 0.05 -0.05 5.08 2.07 -0.42 -4.73 121.20 123.73 3fv3 s ILE 76 Ca -0.03 -0.42 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 3fv3 s ILE 76 Cb -0.04 -0.43 0.02 0.00 0.13 0.00 0.00 42.46 42.13 3fv3 s ILE 76 CO -0.03 -0.23 -0.09 -0.60 -1.91 0.00 0.00 174.94 172.08 3fv3 s ARG 77 N -0.88 1.30 0.44 3.50 3.52 -1.26 -2.06 118.95 123.52 3fv3 s ARG 77 Ca -0.10 -0.29 0.05 0.00 -0.13 0.00 0.00 55.73 55.26 3fv3 s ARG 77 Cb -0.05 -1.14 0.01 0.00 -1.56 0.00 0.00 34.95 32.21 3fv3 s ARG 77 CO 0.02 -0.00 0.62 0.71 -0.81 0.00 0.00 175.30 175.84 3fv3 s TYR 78 N 0.70 2.94 0.40 5.12 2.02 0.31 -4.98 117.35 123.86 3fv3 s TYR 78 Ca -0.12 -0.17 0.10 0.00 -0.37 0.00 0.00 57.07 56.50 3fv3 s TYR 78 Cb -0.15 -2.40 0.89 0.00 -0.40 0.00 0.00 41.96 39.91 3fv3 s TYR 78 CO 0.02 -0.45 1.97 0.78 -1.57 0.00 0.00 175.55 176.29 3fv3 h GLY 79 N 0.50 0.78 1.13 0.71 0.00 -2.00 0.16 103.07 104.35 3fv3 h GLY 79 Ca -0.43 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3fv3 h GLY 79 CO 0.50 0.15 -0.02 2.09 0.00 0.00 0.00 176.54 179.27 3fv3 n ASP 80 N -4.48 0.16 0.00 0.19 5.68 -1.26 -4.91 116.55 111.93 3fv3 n ASP 80 Ca 0.10 -0.62 0.00 0.00 -0.50 0.00 0.00 54.79 53.78 3fv3 n ASP 80 Cb 0.31 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 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 1.17 0.10 3.80 6.12 0.00 0.54 -5.07 105.19 111.85 3fv3 n GLY 81 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.14 5.32 0.07 1.61 1.04 -1.26 -4.73 113.70 113.61 3fv3 s SER 82 Ca 0.00 1.76 -0.04 0.00 0.48 0.00 0.00 55.95 58.14 3fv3 s SER 82 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 3fv3 s SER 82 CO 0.00 -1.48 0.06 0.42 0.98 0.00 0.00 173.24 173.22 3fv3 s THR 83 N -2.76 0.19 -0.00 2.02 -4.23 -1.26 -0.53 115.64 109.05 3fv3 s THR 83 Ca 0.61 -1.53 -0.03 0.00 -1.18 0.00 0.00 61.69 59.56 3fv3 s THR 83 Cb -0.16 -1.43 -0.00 0.00 1.34 0.00 0.00 72.50 72.25 3fv3 s THR 83 CO 0.48 -0.85 0.06 -0.44 -0.54 0.00 0.00 174.62 173.33 3fv3 s SER 84 N -2.88 0.05 0.03 3.99 0.01 -0.87 -1.39 113.70 112.64 3fv3 s SER 84 Ca 0.06 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.18 3fv3 s SER 84 Cb 0.06 0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.42 3fv3 s SER 84 CO -0.10 -0.20 -0.06 -1.10 0.41 0.00 0.00 173.24 172.18 3fv3 s GLN 85 N -0.80 0.45 0.00 12.44 1.11 -0.34 -1.30 119.66 131.22 3fv3 s GLN 85 Ca -0.09 -0.68 0.00 0.00 0.01 0.00 0.00 55.36 54.60 3fv3 s GLN 85 Cb -0.05 -0.17 0.00 0.00 -1.01 0.00 0.00 33.01 31.78 3fv3 s GLN 85 CO 0.00 0.02 0.00 0.41 0.01 0.00 0.00 175.29 175.73 3fv3 n GLY 86 N 1.58 1.11 3.13 3.09 0.00 -0.43 -1.60 105.19 112.06 3fv3 n GLY 86 Ca -0.23 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 3fv3 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 87 N 0.86 0.98 0.33 2.61 2.01 -0.68 0.04 115.64 121.80 3fv3 s THR 87 Ca 0.00 -1.04 -0.26 0.00 0.31 0.00 0.00 61.69 60.70 3fv3 s THR 87 Cb 0.00 -0.92 -0.09 0.00 0.01 0.00 0.00 72.50 71.49 3fv3 s THR 87 CO 0.00 -0.10 1.02 0.26 -0.69 0.00 0.00 174.62 175.11 3fv3 s TRP 88 N -0.99 3.53 0.35 4.92 0.52 0.12 -0.55 118.94 126.85 3fv3 s TRP 88 Ca -0.01 1.72 -0.00 0.00 0.02 0.00 0.00 56.10 57.83 3fv3 s TRP 88 Cb -0.08 -3.09 -0.00 0.00 -1.15 0.00 0.00 33.47 29.15 3fv3 s TRP 88 CO 0.01 -0.26 0.46 0.20 0.02 0.00 0.00 176.95 177.38 3fv3 s GLY 89 N -1.38 1.67 0.02 0.98 0.00 0.23 -1.18 107.32 107.66 3fv3 s GLY 89 Ca 0.51 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.62 3fv3 s GLY 89 CO 0.30 -1.08 -0.08 0.54 0.00 0.00 0.00 173.10 172.78 3fv3 s LYS 90 N -3.03 0.59 0.28 2.90 1.02 0.29 -1.33 119.74 120.46 3fv3 s LYS 90 Ca 0.32 -0.49 -0.20 0.00 0.02 0.00 0.00 55.97 55.62 3fv3 s LYS 90 Cb -0.00 -0.51 0.05 0.00 -0.52 0.00 0.00 37.83 36.85 3fv3 s LYS 90 CO 0.22 0.12 0.83 0.34 -0.92 0.00 0.00 175.35 175.95 3fv3 s ASP 91 N -0.79 -0.12 0.15 2.83 -1.08 -0.48 -0.54 116.67 116.64 3fv3 s ASP 91 Ca -0.02 -0.77 -0.30 0.00 -0.52 0.00 0.00 52.55 50.94 3fv3 s ASP 91 Cb -0.06 0.70 -0.08 0.00 -1.46 0.00 0.00 42.92 42.03 3fv3 s ASP 91 CO 0.00 -1.34 1.23 -0.89 0.52 0.00 0.00 175.17 174.68 3fv3 s THR 92 N -3.02 3.62 -0.10 1.71 2.01 -1.26 -0.62 115.64 117.98 3fv3 s THR 92 Ca 0.14 1.29 0.03 0.00 0.31 0.00 0.00 61.69 63.46 3fv3 s THR 92 Cb -0.04 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.65 3fv3 s THR 92 CO 0.07 0.17 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.27 3fv3 s VAL 93 N 0.34 1.86 -0.15 3.82 1.01 -0.49 -0.91 120.40 125.88 3fv3 s VAL 93 Ca 0.56 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3fv3 s VAL 93 Cb -0.33 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.43 3fv3 s VAL 93 CO 0.34 0.51 -0.19 -0.89 0.00 0.00 0.00 175.10 174.88 3fv3 s THR 94 N 0.51 2.32 -0.18 3.92 2.01 0.44 -0.59 115.64 124.06 3fv3 s THR 94 Ca -0.16 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 60.96 3fv3 s THR 94 Cb -0.17 -1.95 0.04 0.00 0.01 0.00 0.00 72.50 70.42 3fv3 s THR 94 CO 0.06 0.53 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.77 3fv3 s ILE 95 N 0.85 1.66 -1.39 1.82 1.01 -0.08 -1.44 121.20 123.64 3fv3 s ILE 95 Ca -0.06 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 3fv3 s ILE 95 Cb -0.15 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.66 3fv3 s ILE 95 CO -0.02 0.28 0.12 -3.20 0.00 0.00 0.00 174.94 172.12 3fv3 n ASN 96 N 4.70 0.03 0.00 3.58 5.15 -1.26 -1.13 115.26 126.32 3fv3 n ASN 96 Ca -0.16 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.62 3fv3 n ASN 96 Cb 0.48 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.24 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 -2.41 2.25 3.61 8.20 0.00 -1.26 -5.01 105.19 110.58 3fv3 n GLY 97 Ca -0.27 0.00 -0.38 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 -2.73 5.26 -0.16 1.61 1.01 -0.29 -5.07 120.40 120.03 3fv3 s VAL 98 Ca 0.00 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 3fv3 s VAL 98 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3fv3 s VAL 98 CO 0.00 0.23 0.10 -0.44 0.00 0.00 0.00 175.10 174.98 3fv3 s SER 99 N 1.59 5.98 -0.10 3.32 0.01 -1.26 -0.90 113.70 122.34 3fv3 s SER 99 Ca 0.11 0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.62 3fv3 s SER 99 Cb -0.16 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 3fv3 s SER 99 CO 0.10 0.26 -0.11 0.27 0.41 0.00 0.00 173.24 174.17 3fv3 s ILE 100 N -0.16 3.31 0.20 1.44 -4.36 0.24 -4.97 121.20 116.90 3fv3 s ILE 100 Ca 0.09 -0.60 -0.03 0.00 -0.26 0.00 0.00 60.65 59.85 3fv3 s ILE 100 Cb -0.12 -2.36 -0.05 0.00 1.25 0.00 0.00 42.46 41.18 3fv3 s ILE 100 CO 0.01 0.56 0.42 0.42 0.24 0.00 0.00 174.94 176.58 3fv3 s THR 101 N -0.23 5.16 -1.56 8.37 -4.23 -1.26 -1.40 115.64 120.49 3fv3 s THR 101 Ca 0.02 -0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.35 3fv3 s THR 101 Cb -0.13 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.02 3fv3 s THR 101 CO 0.03 -0.13 0.32 0.61 -0.54 0.00 0.00 174.62 174.91 3fv3 n GLY 102 N -0.47 -0.44 3.70 3.99 0.00 -1.22 -4.91 105.19 105.83 3fv3 n GLY 102 Ca -0.03 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.34 4.47 -0.01 1.61 2.00 0.21 -4.68 119.66 117.92 3fv3 s GLN 103 Ca 0.16 1.44 -0.30 0.00 -2.00 0.00 0.00 55.36 54.66 3fv3 s GLN 103 Cb -0.07 -3.51 -0.04 0.00 0.80 0.00 0.00 33.01 30.19 3fv3 s GLN 103 CO 0.20 -0.23 1.22 -1.14 -0.50 0.00 0.00 175.29 174.83 3fv3 s GLN 104 N 1.64 4.38 0.21 1.67 0.74 -1.26 -1.38 119.66 125.65 3fv3 s GLN 104 Ca 0.51 1.73 -0.00 0.00 0.05 0.00 0.00 55.36 57.65 3fv3 s GLN 104 Cb -0.20 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.38 3fv3 s GLN 104 CO 0.22 -0.38 0.10 0.96 -0.55 0.00 0.00 175.29 175.64 3fv3 s ILE 105 N 1.80 0.24 -0.14 -2.34 -4.36 -0.44 -4.71 121.20 111.24 3fv3 s ILE 105 Ca 0.58 -1.99 -0.03 0.00 -0.26 0.00 0.00 60.65 58.95 3fv3 s ILE 105 Cb -0.27 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 3fv3 s ILE 105 CO 0.25 -0.10 -0.03 0.00 0.24 0.00 0.00 174.94 175.30 3fv3 s ALA 106 N -3.98 3.04 -0.54 2.27 0.00 -0.34 -0.60 121.76 121.60 3fv3 s ALA 106 Ca 0.35 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 51.28 3fv3 s ALA 106 Cb 0.07 -1.53 0.06 0.00 0.00 0.00 0.00 23.12 21.72 3fv3 s ALA 106 CO 0.10 0.29 0.77 0.34 0.00 0.00 0.00 175.76 177.26 3fv3 s ASP 107 N 0.12 6.25 -0.19 0.00 2.15 0.29 -1.36 116.67 123.93 3fv3 s ASP 107 Ca -0.01 -0.78 -0.16 0.00 0.43 0.00 0.00 52.55 52.03 3fv3 s ASP 107 Cb -0.14 -2.35 -0.04 0.00 -0.30 0.00 0.00 42.92 40.10 3fv3 s ASP 107 CO 0.03 -1.07 0.41 -0.69 -0.17 0.00 0.00 175.17 173.68 3fv3 s VAL 108 N 3.20 5.19 -1.07 1.11 1.01 -0.41 -1.68 120.40 127.75 3fv3 s VAL 108 Ca 0.20 0.75 0.10 0.00 0.00 0.00 0.00 61.98 63.04 3fv3 s VAL 108 Cb -0.17 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.49 3fv3 s VAL 108 CO 0.14 0.26 0.71 0.35 0.00 0.00 0.00 175.10 176.55 3fv3 n THR 109 N 4.25 0.00 -3.70 3.92 -2.24 -0.63 -0.92 114.28 114.97 3fv3 n THR 109 Ca -0.08 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 3fv3 n THR 109 Cb 0.51 1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.22 0.39 -0.10 -0.78 -2.07 -1.01 -0.22 119.66 114.65 3fv3 s GLN 110 Ca 0.10 0.75 -0.25 0.00 -1.82 0.00 0.00 55.36 54.14 3fv3 s GLN 110 Cb 0.08 -0.00 0.06 0.00 -1.09 0.00 0.00 33.01 32.06 3fv3 s GLN 110 CO 0.22 -0.15 0.60 -0.08 -1.32 0.00 0.00 175.29 174.56 3fv3 s THR 111 N 1.26 0.01 -1.83 3.63 -1.32 -1.18 -1.19 115.64 115.02 3fv3 s THR 111 Ca -0.08 -0.09 0.17 0.00 -1.21 0.00 0.00 61.69 60.48 3fv3 s THR 111 Cb -0.08 -0.89 0.30 0.00 -1.51 0.00 0.00 72.50 70.32 3fv3 s THR 111 CO -0.11 -0.05 1.22 -1.54 -2.21 0.00 0.00 174.62 171.93 3fv3 n SER 112 N 1.53 2.93 -4.83 8.08 3.41 -0.49 -0.28 113.62 123.97 3fv3 n SER 112 Ca -0.18 -1.86 -0.34 0.00 -0.26 0.00 0.00 58.87 56.23 3fv3 n SER 112 Cb 0.56 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.24 4.58 0.16 -3.33 1.01 -1.25 -4.81 120.40 115.52 3fv3 s VAL 113 Ca 0.28 1.17 0.34 0.00 0.00 0.00 0.00 61.98 63.76 3fv3 s VAL 113 Cb 0.17 -3.72 0.38 0.00 0.00 0.00 0.00 36.38 33.21 3fv3 s VAL 113 CO 0.23 -0.04 2.00 0.44 0.00 0.00 0.00 175.10 177.73 3fv3 h ASP 114 N 2.67 0.00 -5.19 3.32 3.32 -1.91 -3.42 116.42 115.21 3fv3 h ASP 114 Ca -0.48 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.70 3fv3 h ASP 114 Cb 1.18 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.66 3fv3 h ASP 114 CO 0.65 0.02 0.38 0.00 -1.72 0.00 0.00 179.24 178.57 3fv3 s GLN 115 N -3.72 1.42 1.06 3.56 -2.07 -1.26 -4.24 119.66 114.41 3fv3 s GLN 115 Ca 0.01 -0.78 -0.12 0.00 -1.82 0.00 0.00 55.36 52.65 3fv3 s GLN 115 Cb 0.09 0.49 0.23 0.00 -1.09 0.00 0.00 33.01 32.73 3fv3 s GLN 115 CO 0.54 -0.65 1.07 0.20 -1.32 0.00 0.00 175.29 175.14 3fv3 s GLY 116 N -2.93 1.60 -0.04 2.60 0.00 -1.26 -4.84 107.32 102.46 3fv3 s GLY 116 Ca 0.12 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.99 3fv3 s GLY 116 CO 0.04 0.75 -0.00 -0.42 0.00 0.00 0.00 173.10 173.46 3fv3 s ILE 117 N -2.55 0.24 -0.70 0.90 1.01 -0.97 -1.33 121.20 117.80 3fv3 s ILE 117 Ca 0.68 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 61.25 3fv3 s ILE 117 Cb -0.24 -0.33 0.18 0.00 0.01 0.00 0.00 42.46 42.08 3fv3 s ILE 117 CO 0.62 0.17 0.65 -0.22 0.00 0.00 0.00 174.94 176.16 3fv3 s LEU 118 N 1.13 6.50 -0.05 2.97 2.96 0.12 -1.37 118.68 130.92 3fv3 s LEU 118 Ca -0.08 -2.29 -0.30 0.00 -0.22 0.00 0.00 54.13 51.24 3fv3 s LEU 118 Cb -0.13 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 3fv3 s LEU 118 CO -0.02 -0.70 1.02 -0.83 -1.32 0.00 0.00 176.35 174.50 3fv3 s GLY 119 N 2.80 2.54 -0.08 7.98 0.00 -0.52 -1.78 107.32 118.27 3fv3 s GLY 119 Ca 0.12 0.48 0.11 0.00 0.00 0.00 0.00 44.72 45.43 3fv3 s GLY 119 CO -0.04 1.86 1.07 0.29 0.00 0.00 0.00 173.10 176.28 3fv3 n ILE 120 N 4.28 1.31 -0.53 0.90 -5.35 -0.42 -3.76 119.36 115.79 3fv3 n ILE 120 Ca 0.08 -1.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.02 3fv3 n ILE 120 Cb 0.49 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 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 -0.95 -1.17 3.76 3.28 0.00 -0.05 -4.86 105.19 105.19 3fv3 n GLY 121 Ca 0.10 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.58 2.47 0.48 1.61 2.02 -1.26 -4.77 117.35 117.32 3fv3 s TYR 122 Ca 0.00 1.38 0.24 0.00 -0.37 0.00 0.00 57.07 58.32 3fv3 s TYR 122 Cb 0.00 -3.74 1.42 0.00 -0.40 0.00 0.00 41.96 39.24 3fv3 s TYR 122 CO 0.00 -2.59 2.11 1.79 -1.57 0.00 0.00 175.55 175.28 3fv3 h THR 123 N 1.80 0.74 0.00 -0.71 1.35 -1.92 -1.90 112.91 112.26 3fv3 h THR 123 Ca -0.50 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3fv3 h THR 123 Cb 1.28 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3fv3 h THR 123 CO 0.59 0.09 0.00 -1.54 -0.25 0.00 0.00 175.52 174.41 3fv3 n SER 124 N -3.94 0.34 -1.18 5.36 3.41 -1.26 -1.88 113.62 114.46 3fv3 n SER 124 Ca -0.02 0.62 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 3fv3 n SER 124 Cb 0.19 -0.68 0.28 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.91 3.98 -4.77 4.04 5.15 -0.71 -4.93 115.26 116.11 3fv3 n ASN 125 Ca 0.01 -2.32 -0.41 0.00 -0.60 0.00 0.00 54.58 51.25 3fv3 n ASN 125 Cb 0.11 -0.46 -0.01 0.00 -0.53 0.00 0.00 39.78 38.89 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 -1.60 4.19 -1.14 1.20 2.02 -0.79 -4.45 118.70 118.13 3fv3 s GLU 126 Ca 0.41 2.45 -0.20 0.00 0.02 0.00 0.00 54.97 57.66 3fv3 s GLU 126 Cb 0.26 -3.01 0.08 0.00 0.10 0.00 0.00 34.13 31.55 3fv3 s GLU 126 CO 0.21 -0.43 1.53 0.00 0.02 0.00 0.00 175.26 176.59 3fv3 s ALA 127 N -0.94 3.17 -0.17 5.21 0.00 -1.26 -4.72 121.76 123.04 3fv3 s ALA 127 Ca 0.53 -2.70 0.14 0.00 0.00 0.00 0.00 51.96 49.93 3fv3 s ALA 127 Cb -0.44 -4.48 0.37 0.00 0.00 0.00 0.00 23.12 18.56 3fv3 s ALA 127 CO 0.57 -3.33 1.19 1.33 0.00 0.00 0.00 175.76 175.52 3fv3 n VAL 128 N 6.29 2.03 -4.34 0.00 0.24 -1.26 -4.56 118.33 116.74 3fv3 n VAL 128 Ca 0.39 -2.81 -0.25 0.00 -2.04 0.00 0.00 64.34 59.62 3fv3 n VAL 128 Cb 0.48 -0.21 -0.12 0.00 -1.47 0.00 0.00 33.84 32.52 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 -3.02 1.97 0.85 6.34 1.51 -1.26 -0.91 117.35 122.83 3fv3 s TYR 129 Ca 0.35 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.89 3fv3 s TYR 129 Cb 0.33 -1.04 0.14 0.00 -0.11 0.00 0.00 41.96 41.29 3fv3 s TYR 129 CO -0.03 0.30 1.19 0.16 -1.11 0.00 0.00 175.55 176.06 3fv3 s ASP 130 N -2.20 3.84 -0.11 2.29 1.47 0.59 -4.75 116.67 117.79 3fv3 s ASP 130 Ca 0.12 0.28 0.03 0.00 1.18 0.00 0.00 52.55 54.16 3fv3 s ASP 130 Cb -0.09 -0.56 0.26 0.00 -0.34 0.00 0.00 42.92 42.19 3fv3 s ASP 130 CO 0.06 -2.26 1.09 1.07 0.68 0.00 0.00 175.17 175.81 3fv3 n THR 131 N -3.40 1.29 0.63 2.11 5.66 -1.26 -1.43 114.28 117.88 3fv3 n THR 131 Ca 0.13 -0.55 0.07 0.00 -3.05 0.00 0.00 64.05 60.65 3fv3 n THR 131 Cb 0.60 -0.60 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 3fv3 n THR 131 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3fv3 n SER 132 N 0.10 1.29 0.00 1.09 7.64 -1.26 -5.00 113.62 117.47 3fv3 n SER 132 Ca 0.14 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.88 3fv3 n SER 132 Cb 0.71 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 3fv3 n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fv3 n GLY 133 N 1.12 1.64 3.74 0.23 0.00 -0.51 -5.05 105.19 106.36 3fv3 n GLY 133 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.60 4.49 -0.13 1.61 3.52 -1.26 -4.76 118.95 121.84 3fv3 s ARG 134 Ca 0.00 1.90 -0.29 0.00 -0.13 0.00 0.00 55.73 57.20 3fv3 s ARG 134 Cb 0.00 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 3fv3 s ARG 134 CO 0.00 -0.07 1.20 -1.14 -0.81 0.00 0.00 175.30 174.48 3fv3 s GLN 135 N -0.44 4.29 -0.01 5.12 0.74 -1.26 -0.30 119.66 127.81 3fv3 s GLN 135 Ca 0.52 1.62 0.16 0.00 0.05 0.00 0.00 55.36 57.70 3fv3 s GLN 135 Cb -0.33 -3.66 -0.19 0.00 1.10 0.00 0.00 33.01 29.93 3fv3 s GLN 135 CO 0.38 -0.57 0.59 0.25 -0.55 0.00 0.00 175.29 175.39 3fv3 n THR 136 N 5.02 0.00 -3.69 -0.34 -2.24 -0.09 -4.93 114.28 108.01 3fv3 n THR 136 Ca 0.12 -0.19 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 3fv3 n THR 136 Cb 0.46 0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 69.37 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 -2.67 0.04 0.63 4.28 -1.32 -1.21 -4.94 115.64 110.45 3fv3 s THR 137 Ca 0.03 -0.36 -0.17 0.00 -1.21 0.00 0.00 61.69 59.97 3fv3 s THR 137 Cb 0.12 -0.76 -0.01 0.00 -1.51 0.00 0.00 72.50 70.34 3fv3 s THR 137 CO 0.66 -0.20 1.19 -2.84 -2.21 0.00 0.00 174.62 171.23 3fv3 s PRO 138 N -1.46 2.75 0.75 7.08 0.02 -1.26 -4.85 135.00 138.03 3fv3 s PRO 138 Ca -0.12 1.75 -0.15 0.00 0.02 0.00 0.00 61.00 62.50 3fv3 s PRO 138 Cb -0.03 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.63 3fv3 s PRO 138 CO 0.05 -1.36 1.24 -0.80 -0.33 0.00 0.00 177.00 175.80 3fv3 s ASN 139 N -1.84 3.96 0.25 2.53 -0.87 -1.26 -5.01 114.94 112.70 3fv3 s ASN 139 Ca 0.75 2.47 -0.05 0.00 -1.57 0.00 0.00 52.86 54.46 3fv3 s ASN 139 Cb -0.29 -2.60 -0.02 0.00 -0.02 0.00 0.00 41.25 38.33 3fv3 s ASN 139 CO 0.37 -2.43 0.33 -0.72 -2.57 0.00 0.00 177.10 172.08 3fv3 s TYR 140 N -1.86 0.87 -0.43 2.20 -0.85 -1.26 -5.11 117.35 110.92 3fv3 s TYR 140 Ca 0.77 -1.13 -0.29 0.00 -0.52 0.00 0.00 57.07 55.90 3fv3 s TYR 140 Cb -0.32 -0.20 0.02 0.00 0.38 0.00 0.00 41.96 41.84 3fv3 s TYR 140 CO 0.47 -0.88 1.21 -0.51 -1.52 0.00 0.00 175.55 174.32 3fv3 s ASP 141 N -3.13 6.60 0.88 -0.18 1.01 -1.26 -4.88 116.67 115.71 3fv3 s ASP 141 Ca 0.31 0.70 -0.09 0.00 0.71 0.00 0.00 52.55 54.18 3fv3 s ASP 141 Cb 0.02 -2.55 0.17 0.00 1.01 0.00 0.00 42.92 41.58 3fv3 s ASP 141 CO 0.13 -1.24 1.05 -0.46 0.21 0.00 0.00 175.17 174.87 3fv3 n ASN 142 N 7.95 0.52 -0.06 0.27 6.94 -1.26 -4.52 115.26 125.09 3fv3 n ASN 142 Ca 0.13 -1.65 -0.07 0.00 -0.02 0.00 0.00 54.58 52.97 3fv3 n ASN 142 Cb 0.48 -0.77 -0.01 0.00 -2.36 0.00 0.00 39.78 37.13 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 -1.25 0.50 -0.80 3.53 2.07 -1.85 -1.61 116.25 116.83 3fv3 h VAL 143 Ca -0.34 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.18 3fv3 h VAL 143 Cb 1.05 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3fv3 h VAL 143 CO 0.28 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 177.75 3fv3 h PRO 144 N -0.16 1.06 -0.58 1.57 0.11 -1.90 -0.47 132.00 131.64 3fv3 h PRO 144 Ca 0.15 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 3fv3 h PRO 144 Cb 0.38 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 3fv3 h PRO 144 CO -0.37 0.71 0.30 0.28 -0.21 0.00 0.00 178.00 178.71 3fv3 h VAL 145 N 1.09 1.20 -0.36 3.15 2.07 -1.68 -2.43 116.25 119.29 3fv3 h VAL 145 Ca 0.29 -0.52 -0.15 0.00 0.82 0.00 0.00 66.70 67.15 3fv3 h VAL 145 Cb -0.12 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3fv3 h VAL 145 CO -0.06 0.22 -0.36 0.74 0.02 0.00 0.00 177.57 178.13 3fv3 h THR 146 N 0.78 1.28 -0.73 2.57 2.02 -0.85 0.13 112.91 118.11 3fv3 h THR 146 Ca 0.20 -1.52 0.09 0.00 0.77 0.00 0.00 66.41 65.95 3fv3 h THR 146 Cb 0.07 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 3fv3 h THR 146 CO -0.03 0.50 0.37 -0.07 0.37 0.00 0.00 175.52 176.67 3fv3 h LEU 147 N 0.69 0.49 0.12 2.58 3.38 -0.99 0.11 115.31 121.68 3fv3 h LEU 147 Ca 0.06 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3fv3 h LEU 147 Cb 0.92 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3fv3 h LEU 147 CO 0.08 0.28 -0.06 0.50 0.09 0.00 0.00 178.44 179.34 3fv3 h LYS 148 N 0.63 -0.16 -0.75 1.13 3.64 -0.91 0.17 116.57 120.32 3fv3 h LYS 148 Ca 0.36 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.78 3fv3 h LYS 148 Cb 0.37 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 3fv3 h LYS 148 CO -0.27 0.14 0.49 0.87 -2.27 0.00 0.00 179.45 178.42 3fv3 h LYS 149 N -0.46 0.90 -0.39 1.90 1.57 -0.45 -1.53 116.57 118.11 3fv3 h LYS 149 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3fv3 h LYS 149 Cb 0.37 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3fv3 h LYS 149 CO 0.03 0.59 0.00 1.04 -0.57 0.00 0.00 179.45 180.54 3fv3 n GLN 150 N -4.45 1.84 -1.13 3.15 6.02 0.34 -4.90 117.38 118.24 3fv3 n GLN 150 Ca 0.09 -1.10 -0.05 0.00 -0.01 0.00 0.00 57.00 55.94 3fv3 n GLN 150 Cb 0.11 -1.33 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 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 0.85 0.73 0.07 1.08 0.00 -0.58 -4.92 105.19 102.43 3fv3 n GLY 151 Ca 0.10 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 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 0.02 0.03 -4.62 1.61 1.79 -1.16 -3.47 116.57 110.77 3fv3 h LYS 152 Ca -0.09 -0.06 -0.22 0.00 -2.18 0.00 0.00 60.65 58.10 3fv3 h LYS 152 Cb 0.30 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 30.83 3fv3 h LYS 152 CO 0.14 0.88 -0.69 0.96 -1.08 0.00 0.00 179.45 179.65 3fv3 s ILE 153 N -2.67 0.63 -0.03 1.86 -4.36 -1.09 -4.48 121.20 111.07 3fv3 s ILE 153 Ca -0.02 -1.93 -0.03 0.00 -0.26 0.00 0.00 60.65 58.42 3fv3 s ILE 153 Cb 0.09 -1.73 -0.27 0.00 1.25 0.00 0.00 42.46 41.80 3fv3 s ILE 153 CO 0.83 -0.83 0.73 -0.09 0.24 0.00 0.00 174.94 175.82 3fv3 h ARG 154 N 2.95 0.24 -5.07 0.37 2.43 -1.85 -3.39 114.38 110.07 3fv3 h ARG 154 Ca -0.35 -0.41 -0.41 0.00 -0.81 0.00 0.00 59.98 57.99 3fv3 h ARG 154 Cb 1.17 0.15 -0.26 0.00 -0.42 0.00 0.00 29.97 30.61 3fv3 h ARG 154 CO 0.64 1.08 -0.78 0.99 -1.51 0.00 0.00 179.97 180.39 3fv3 s THR 155 N -2.60 0.93 -0.98 0.20 2.01 -1.26 -5.01 115.64 108.93 3fv3 s THR 155 Ca -0.11 -0.81 -0.24 0.00 0.31 0.00 0.00 61.69 60.84 3fv3 s THR 155 Cb 0.07 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.74 3fv3 s THR 155 CO 0.84 0.03 1.66 0.21 -0.69 0.00 0.00 174.62 176.67 3fv3 s ASN 156 N -0.88 5.94 0.04 3.53 3.84 -1.26 -4.54 114.94 121.60 3fv3 s ASN 156 Ca 0.01 -1.15 -0.23 0.00 0.21 0.00 0.00 52.86 51.71 3fv3 s ASN 156 Cb -0.07 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.12 3fv3 s ASN 156 CO 0.01 -2.02 0.53 0.00 -2.79 0.00 0.00 177.10 172.82 3fv3 s ALA 157 N 7.11 -1.34 -0.06 1.71 0.00 -1.26 -0.19 121.76 127.72 3fv3 s ALA 157 Ca 0.56 0.63 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 3fv3 s ALA 157 Cb -0.03 0.36 0.05 0.00 0.00 0.00 0.00 23.12 23.50 3fv3 s ALA 157 CO -0.06 -0.49 0.53 1.52 0.00 0.00 0.00 175.76 177.26 3fv3 s TYR 158 N -2.35 -0.49 -0.14 0.00 -0.85 -0.08 -0.29 117.35 113.15 3fv3 s TYR 158 Ca -0.06 0.89 -0.05 0.00 -0.52 0.00 0.00 57.07 57.33 3fv3 s TYR 158 Cb -0.01 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.56 3fv3 s TYR 158 CO -0.01 -0.48 0.06 -1.12 -1.52 0.00 0.00 175.55 172.48 3fv3 s SER 159 N -1.00 5.66 -0.20 -0.18 0.01 -0.19 -0.23 113.70 117.58 3fv3 s SER 159 Ca -0.10 0.19 -0.02 0.00 1.31 0.00 0.00 55.95 57.32 3fv3 s SER 159 Cb -0.02 -1.83 -0.00 0.00 0.21 0.00 0.00 66.02 64.37 3fv3 s SER 159 CO 0.07 0.29 -0.09 -0.22 0.41 0.00 0.00 173.24 173.70 3fv3 s LEU 160 N -0.35 2.69 -0.48 2.44 2.96 0.71 -1.28 118.68 125.37 3fv3 s LEU 160 Ca 0.09 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 3fv3 s LEU 160 Cb -0.12 -1.66 0.14 0.00 0.50 0.00 0.00 46.19 45.05 3fv3 s LEU 160 CO 0.02 0.01 0.28 -0.47 -1.32 0.00 0.00 176.35 174.86 3fv3 s TYR 161 N 1.29 2.27 0.41 5.38 5.04 -0.32 -2.80 117.35 128.62 3fv3 s TYR 161 Ca 0.03 -2.63 0.27 0.00 -2.44 0.00 0.00 57.07 52.31 3fv3 s TYR 161 Cb -0.14 -2.04 1.45 0.00 0.35 0.00 0.00 41.96 41.57 3fv3 s TYR 161 CO -0.04 -0.75 2.07 -0.07 -1.34 0.00 0.00 175.55 175.42 3fv3 h LEU 162 N 6.46 0.00 0.00 6.97 3.38 -1.81 -0.30 115.31 130.01 3fv3 h LEU 162 Ca 0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.07 3fv3 h LEU 162 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3fv3 h LEU 162 CO 0.53 0.12 -0.11 -3.20 0.09 0.00 0.00 178.44 175.86 3fv3 n ASN 163 N -3.65 -2.11 -4.74 -0.43 2.85 -1.26 -3.91 115.26 102.01 3fv3 n ASN 163 Ca -0.02 0.34 -0.32 0.00 -0.11 0.00 0.00 54.58 54.47 3fv3 n ASN 163 Cb 0.23 -0.95 0.09 0.00 1.24 0.00 0.00 39.78 40.40 3fv3 n ASN 163 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 3fv3 s SER 164 N -3.45 4.32 0.43 1.20 0.15 -1.26 -4.70 113.70 110.38 3fv3 s SER 164 Ca 0.00 2.06 0.14 0.00 0.70 0.00 0.00 55.95 58.85 3fv3 s SER 164 Cb 0.00 -2.55 1.01 0.00 -1.71 0.00 0.00 66.02 62.77 3fv3 s SER 164 CO 0.00 -2.17 1.96 -0.65 1.20 0.00 0.00 173.24 173.58 3fv3 h PRO 165 N -0.74 0.43 -0.01 5.44 0.11 -1.93 -1.55 132.00 133.74 3fv3 h PRO 165 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3fv3 h PRO 165 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3fv3 h PRO 165 CO 0.50 0.28 -0.17 -1.13 -0.21 0.00 0.00 178.00 177.27 3fv3 n SER 166 N -4.47 1.03 -4.77 -2.05 3.41 -1.26 -4.95 113.62 100.56 3fv3 n SER 166 Ca 0.11 -0.99 -0.38 0.00 -0.26 0.00 0.00 58.87 57.35 3fv3 n SER 166 Cb 0.40 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.37 3.10 0.05 7.33 0.00 -0.59 -4.96 121.76 124.33 3fv3 s ALA 167 Ca 0.29 1.01 0.09 0.00 0.00 0.00 0.00 51.96 53.35 3fv3 s ALA 167 Cb 0.20 -3.41 -0.17 0.00 0.00 0.00 0.00 23.12 19.74 3fv3 s ALA 167 CO 0.47 -0.65 1.23 0.93 0.00 0.00 0.00 175.76 177.73 3fv3 h GLU 168 N 2.41 0.00 -3.88 0.00 4.39 -1.92 -3.44 114.58 112.14 3fv3 h GLU 168 Ca -0.49 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.04 3fv3 h GLU 168 Cb 1.24 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.68 3fv3 h GLU 168 CO 0.62 0.85 -0.66 0.95 -1.16 0.00 0.00 179.01 179.61 3fv3 s THR 169 N -2.74 0.10 0.00 1.13 -4.23 -1.26 -1.52 115.64 107.12 3fv3 s THR 169 Ca 0.01 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 3fv3 s THR 169 Cb 0.09 -0.28 0.00 0.00 1.34 0.00 0.00 72.50 73.65 3fv3 s THR 169 CO 0.81 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 3fv3 n GLY 170 N 1.63 7.46 3.10 3.99 0.00 0.75 -4.76 105.19 117.37 3fv3 n GLY 170 Ca -0.23 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 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 0.77 -0.02 -0.09 2.61 2.01 -0.12 -0.33 115.64 120.47 3fv3 s THR 171 Ca 0.00 0.07 -0.00 0.00 0.31 0.00 0.00 61.69 62.06 3fv3 s THR 171 Cb 0.00 -0.36 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 3fv3 s THR 171 CO 0.00 0.03 -0.07 -0.51 -0.69 0.00 0.00 174.62 173.37 3fv3 s ILE 172 N 0.64 3.63 -0.27 1.82 2.07 -0.46 -1.17 121.20 127.46 3fv3 s ILE 172 Ca -0.04 -0.49 -0.00 0.00 -1.41 0.00 0.00 60.65 58.70 3fv3 s ILE 172 Cb -0.06 -2.51 0.04 0.00 0.13 0.00 0.00 42.46 40.07 3fv3 s ILE 172 CO -0.04 0.57 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.87 3fv3 s ILE 173 N -0.43 2.71 0.01 2.00 1.01 -0.41 -0.34 121.20 125.75 3fv3 s ILE 173 Ca 0.06 -1.29 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 3fv3 s ILE 173 Cb -0.12 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 3fv3 s ILE 173 CO 0.02 0.05 1.16 -0.36 0.00 0.00 0.00 174.94 175.81 3fv3 s PHE 174 N 1.25 3.40 -0.71 3.97 0.40 0.27 -1.02 117.98 125.54 3fv3 s PHE 174 Ca -0.04 1.35 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 3fv3 s PHE 174 Cb -0.18 -3.36 0.00 0.00 0.51 0.00 0.00 43.02 39.99 3fv3 s PHE 174 CO -0.04 -1.04 0.00 0.41 0.70 0.00 0.00 175.22 175.26 3fv3 n GLY 175 N 3.21 0.37 3.80 4.36 0.00 0.60 -0.82 105.19 116.71 3fv3 n GLY 175 Ca 0.09 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.15 -0.05 -0.02 0.00 -1.24 -0.85 107.32 102.25 3fv3 s GLY 176 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.62 3fv3 s GLY 176 CO 0.00 0.04 0.12 0.54 0.00 0.00 0.00 173.10 173.79 3fv3 s VAL 177 N -3.44 -0.03 -0.54 1.40 0.11 -0.44 -3.52 120.40 113.95 3fv3 s VAL 177 Ca 0.12 0.10 -0.17 0.00 -2.93 0.00 0.00 61.98 59.10 3fv3 s VAL 177 Cb -0.03 -0.19 0.10 0.00 -1.53 0.00 0.00 36.38 34.73 3fv3 s VAL 177 CO 0.04 0.04 0.57 -0.62 -3.33 0.00 0.00 175.10 171.81 3fv3 s ASP 178 N 0.65 6.19 0.02 3.54 -1.08 -1.26 -1.26 116.67 123.46 3fv3 s ASP 178 Ca -0.05 -1.42 0.18 0.00 -0.52 0.00 0.00 52.55 50.74 3fv3 s ASP 178 Cb -0.07 -2.25 0.75 0.00 -1.46 0.00 0.00 42.92 39.89 3fv3 s ASP 178 CO -0.03 -0.92 1.56 0.59 0.52 0.00 0.00 175.17 176.90 3fv3 n ASN 179 N 5.79 0.04 0.17 -0.34 3.02 -0.56 -2.18 115.26 121.21 3fv3 n ASN 179 Ca -0.11 0.51 0.13 0.00 -0.03 0.00 0.00 54.58 55.08 3fv3 n ASN 179 Cb 0.42 -0.52 0.39 0.00 -0.61 0.00 0.00 39.78 39.47 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 2.57 1.00 -0.59 5.41 0.00 -1.86 -3.37 119.26 122.41 3fv3 h ALA 180 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fv3 h ALA 180 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3fv3 h ALA 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 3fv3 n LYS 181 N -2.66 4.74 -3.81 0.00 5.02 -0.92 -4.83 118.16 115.70 3fv3 n LYS 181 Ca 0.04 -3.13 -0.10 0.00 -2.02 0.00 0.00 58.31 53.09 3fv3 n LYS 181 Cb 0.41 -2.21 -0.07 0.00 -0.02 0.00 0.00 35.03 33.13 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 -2.62 0.04 0.13 2.13 -0.85 -1.26 -0.83 117.35 114.10 3fv3 s TYR 182 Ca 0.54 -0.34 -0.07 0.00 -0.52 0.00 0.00 57.07 56.68 3fv3 s TYR 182 Cb 0.40 0.01 -0.06 0.00 0.38 0.00 0.00 41.96 42.70 3fv3 s TYR 182 CO 0.18 -0.52 0.41 -1.12 -1.52 0.00 0.00 175.55 172.98 3fv3 s SER 183 N -2.48 6.56 0.60 -0.18 0.01 -0.35 -4.74 113.70 113.13 3fv3 s SER 183 Ca -0.00 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.97 3fv3 s SER 183 Cb 0.02 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.11 3fv3 s SER 183 CO -0.08 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.26 3fv3 n GLY 184 N 0.34 0.31 3.61 3.44 0.00 -1.26 -4.12 105.19 107.51 3fv3 n GLY 184 Ca -0.04 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 2.24 0.31 1.61 1.02 -1.26 -5.05 119.74 118.61 3fv3 s LYS 185 Ca 0.00 -0.98 -0.29 0.00 0.02 0.00 0.00 55.97 54.72 3fv3 s LYS 185 Cb 0.00 -2.37 -0.10 0.00 -0.52 0.00 0.00 37.83 34.84 3fv3 s LYS 185 CO 0.00 0.52 1.40 -0.51 -0.92 0.00 0.00 175.35 175.84 3fv3 s LEU 186 N -2.25 4.39 -0.20 3.17 1.43 -1.26 -4.65 118.68 119.30 3fv3 s LEU 186 Ca 0.23 2.77 -0.02 0.00 -1.03 0.00 0.00 54.13 56.07 3fv3 s LEU 186 Cb -0.11 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 3fv3 s LEU 186 CO 0.15 -0.68 -0.08 -0.69 0.23 0.00 0.00 176.35 175.28 3fv3 s VAL 187 N -0.68 3.08 -0.00 -1.59 1.01 -0.25 -4.82 120.40 117.14 3fv3 s VAL 187 Ca 0.54 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 3fv3 s VAL 187 Cb -0.42 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 3fv3 s VAL 187 CO 0.51 0.46 1.37 0.00 0.00 0.00 0.00 175.10 177.45 3fv3 s ALA 188 N 1.29 3.57 -0.08 5.51 0.00 -1.26 -1.18 121.76 129.61 3fv3 s ALA 188 Ca 0.03 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.88 3fv3 s ALA 188 Cb -0.14 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 3fv3 s ALA 188 CO -0.04 -0.87 -0.13 -1.21 0.00 0.00 0.00 175.76 173.50 3fv3 s GLU 189 N 2.29 2.81 0.03 0.00 0.41 0.47 -4.75 118.70 119.96 3fv3 s GLU 189 Ca 0.63 -0.68 -0.30 0.00 -0.41 0.00 0.00 54.97 54.21 3fv3 s GLU 189 Cb -0.31 -2.48 -0.07 0.00 -1.78 0.00 0.00 34.13 29.50 3fv3 s GLU 189 CO 0.26 0.50 1.51 -1.14 -0.49 0.00 0.00 175.26 175.90 3fv3 s GLN 190 N -0.39 4.25 0.08 1.61 2.00 -1.26 -0.78 119.66 125.15 3fv3 s GLN 190 Ca 0.04 2.12 -0.31 0.00 -2.00 0.00 0.00 55.36 55.22 3fv3 s GLN 190 Cb -0.12 -3.58 -0.07 0.00 0.80 0.00 0.00 33.01 30.04 3fv3 s GLN 190 CO 0.02 -0.64 1.30 0.08 -0.50 0.00 0.00 175.29 175.55 3fv3 s VAL 191 N 2.50 3.68 -1.20 1.34 1.01 -0.64 -4.19 120.40 122.90 3fv3 s VAL 191 Ca 0.68 1.19 0.13 0.00 0.00 0.00 0.00 61.98 63.98 3fv3 s VAL 191 Cb -0.35 -3.76 0.30 0.00 0.00 0.00 0.00 36.38 32.57 3fv3 s VAL 191 CO 0.29 0.08 1.21 0.35 0.00 0.00 0.00 175.10 177.03 3fv3 n THR 192 N 4.03 0.78 -4.37 3.92 -2.24 0.09 -4.94 114.28 111.55 3fv3 n THR 192 Ca 0.11 -0.89 -0.22 0.00 -2.27 0.00 0.00 64.05 60.78 3fv3 n THR 192 Cb 0.44 0.67 -0.13 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.02 1.97 0.39 3.42 0.15 -1.26 -5.03 113.70 112.32 3fv3 s SER 193 Ca 0.24 -0.53 0.21 0.00 0.70 0.00 0.00 55.95 56.57 3fv3 s SER 193 Cb 0.13 -0.12 0.70 0.00 -1.71 0.00 0.00 66.02 65.02 3fv3 s SER 193 CO 0.18 0.05 1.73 0.77 1.20 0.00 0.00 173.24 177.17 3fv3 h SER 194 N 4.68 0.00 0.00 5.45 4.64 -1.99 -3.38 113.55 122.95 3fv3 h SER 194 Ca -0.41 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 3fv3 h SER 194 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3fv3 h SER 194 CO 0.43 0.31 -1.08 0.00 -0.87 0.00 0.00 176.83 175.62 3fv3 n GLN 195 N -3.41 1.94 -4.40 4.77 6.02 -1.26 -4.75 117.38 116.29 3fv3 n GLN 195 Ca 0.00 -0.01 -0.26 0.00 -0.01 0.00 0.00 57.00 56.72 3fv3 n GLN 195 Cb 0.50 -1.03 -0.12 0.00 1.02 0.00 0.00 30.24 30.61 3fv3 n GLN 195 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fv3 s ALA 196 N -2.07 2.41 -1.30 -1.58 0.00 -1.26 -4.40 121.76 113.56 3fv3 s ALA 196 Ca -0.01 -1.58 -0.13 0.00 0.00 0.00 0.00 51.96 50.25 3fv3 s ALA 196 Cb 0.01 -0.31 0.13 0.00 0.00 0.00 0.00 23.12 22.94 3fv3 s ALA 196 CO 0.06 0.42 1.80 1.28 0.00 0.00 0.00 175.76 179.32 3fv3 n LEU 197 N 0.40 5.99 -4.40 0.00 4.77 -1.26 -4.29 117.00 118.21 3fv3 n LEU 197 Ca -0.14 -4.36 -0.31 0.00 -0.03 0.00 0.00 56.01 51.16 3fv3 n LEU 197 Cb 0.56 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 39.90 3fv3 n LEU 197 CO 0.28 0.93 -0.51 0.42 -1.33 0.00 0.00 177.39 177.17 3fv3 s THR 198 N 1.96 2.58 0.21 -5.08 -4.23 -1.26 -1.86 115.64 107.95 3fv3 s THR 198 Ca 0.45 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 59.99 3fv3 s THR 198 Cb 0.06 -1.99 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 3fv3 s THR 198 CO -0.00 0.51 -0.09 0.27 -0.54 0.00 0.00 174.62 174.77 3fv3 s ILE 199 N -0.74 1.40 -0.23 2.99 -4.36 -0.82 -0.73 121.20 118.71 3fv3 s ILE 199 Ca 0.12 -2.11 -0.29 0.00 -0.26 0.00 0.00 60.65 58.10 3fv3 s ILE 199 Cb -0.10 -2.12 -0.00 0.00 1.25 0.00 0.00 42.46 41.48 3fv3 s ILE 199 CO 0.01 -0.53 1.23 -0.44 0.24 0.00 0.00 174.94 175.45 3fv3 s SER 200 N -3.29 6.88 -0.31 4.36 0.01 -1.26 -0.81 113.70 119.28 3fv3 s SER 200 Ca 0.23 1.45 -0.17 0.00 1.31 0.00 0.00 55.95 58.77 3fv3 s SER 200 Cb 0.02 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 3fv3 s SER 200 CO 0.06 -0.85 0.46 -0.22 0.41 0.00 0.00 173.24 173.10 3fv3 s LEU 201 N 3.73 4.20 0.02 2.44 2.96 -0.65 -1.19 118.68 130.19 3fv3 s LEU 201 Ca 0.53 0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 54.45 3fv3 s LEU 201 Cb -0.18 -2.53 -0.35 0.00 0.50 0.00 0.00 46.19 43.62 3fv3 s LEU 201 CO 0.16 -0.34 0.95 0.00 -1.32 0.00 0.00 176.35 175.80 3fv3 h ALA 202 N 8.28 -0.13 -2.45 5.97 0.00 -0.29 0.48 119.26 131.13 3fv3 h ALA 202 Ca -0.29 -0.89 0.08 0.00 0.00 0.00 0.00 54.91 53.81 3fv3 h ALA 202 Cb 1.14 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 3fv3 h ALA 202 CO 0.71 0.72 0.43 -1.54 0.00 0.00 0.00 179.25 179.57 3fv3 s SER 203 N -7.54 -0.41 -0.07 0.00 1.04 -1.01 -0.85 113.70 104.87 3fv3 s SER 203 Ca -0.10 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.36 3fv3 s SER 203 Cb 0.04 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 3fv3 s SER 203 CO 0.93 -0.71 -0.21 -0.69 0.98 0.00 0.00 173.24 173.55 3fv3 s VAL 204 N -3.27 1.76 -0.26 5.02 1.01 -0.13 -1.55 120.40 122.99 3fv3 s VAL 204 Ca 0.04 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 3fv3 s VAL 204 Cb -0.01 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 3fv3 s VAL 204 CO -0.10 0.49 0.07 0.21 0.00 0.00 0.00 175.10 175.78 3fv3 s ASN 205 N 0.19 5.10 -0.02 3.32 3.84 0.39 0.45 114.94 128.21 3fv3 s ASN 205 Ca -0.11 -0.30 0.02 0.00 0.21 0.00 0.00 52.86 52.69 3fv3 s ASN 205 Cb -0.15 -1.91 0.01 0.00 -0.55 0.00 0.00 41.25 38.64 3fv3 s ASN 205 CO 0.05 -0.06 -0.07 -0.22 -2.79 0.00 0.00 177.10 174.01 3fv3 s LEU 206 N 1.59 1.73 -1.29 3.21 2.96 -0.06 -1.12 118.68 125.70 3fv3 s LEU 206 Ca 0.06 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.71 3fv3 s LEU 206 Cb -0.15 -0.45 0.09 0.00 0.50 0.00 0.00 46.19 46.18 3fv3 s LEU 206 CO 0.03 0.04 0.50 0.29 -1.32 0.00 0.00 176.35 175.89 3fv3 n LYS 207 N 3.39 -3.11 -1.59 1.98 4.76 -1.26 -0.46 118.16 121.86 3fv3 n LYS 207 Ca -0.19 0.40 -0.08 0.00 -2.87 0.00 0.00 58.31 55.57 3fv3 n LYS 207 Cb 0.54 -5.09 -0.02 0.00 -1.84 0.00 0.00 35.03 28.63 3fv3 n LYS 207 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fv3 n GLY 208 N -1.14 0.61 3.26 0.72 0.00 -1.26 -5.03 105.19 102.35 3fv3 n GLY 208 Ca 0.01 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.81 2.69 -0.11 1.61 0.01 0.39 -5.13 113.70 110.35 3fv3 s SER 209 Ca 0.00 -0.43 -0.16 0.00 1.31 0.00 0.00 55.95 56.67 3fv3 s SER 209 Cb 0.00 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 3fv3 s SER 209 CO 0.00 0.27 0.39 -0.55 0.41 0.00 0.00 173.24 173.76 3fv3 s SER 210 N -0.64 6.61 -0.27 2.44 0.15 -1.26 -0.88 113.70 119.84 3fv3 s SER 210 Ca 0.09 0.72 0.01 0.00 0.70 0.00 0.00 55.95 57.47 3fv3 s SER 210 Cb -0.09 -2.24 0.06 0.00 -1.71 0.00 0.00 66.02 62.04 3fv3 s SER 210 CO -0.00 0.10 -0.07 -0.36 1.20 0.00 0.00 173.24 174.11 3fv3 s PHE 211 N 0.23 3.27 0.21 3.44 0.08 0.17 -4.98 117.98 120.40 3fv3 s PHE 211 Ca 0.22 -2.18 -0.30 0.00 0.12 0.00 0.00 56.93 54.79 3fv3 s PHE 211 Cb -0.15 -2.00 -0.09 0.00 -0.57 0.00 0.00 43.02 40.22 3fv3 s PHE 211 CO 0.08 -0.85 1.21 0.45 -0.10 0.00 0.00 175.22 176.01 3fv3 s SER 212 N 1.15 7.05 0.00 1.36 0.15 -1.26 -0.96 113.70 121.19 3fv3 s SER 212 Ca -0.07 2.31 0.00 0.00 0.70 0.00 0.00 55.95 58.88 3fv3 s SER 212 Cb -0.20 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 3fv3 s SER 212 CO -0.04 -0.38 0.00 0.33 1.20 0.00 0.00 173.24 174.35 3fv3 n PHE 213 N 2.22 0.00 0.00 3.44 7.35 -0.03 -4.92 117.46 125.52 3fv3 n PHE 213 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 3fv3 n PHE 213 Cb 0.44 0.00 0.00 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 4.98 0.82 4.03 7.13 0.00 0.17 -4.96 105.19 117.36 3fv3 n GLY 214 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3fv3 n GLY 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fv3 s ASP 215 N -2.00 5.03 0.43 1.61 1.01 -1.23 -4.71 116.67 116.81 3fv3 s ASP 215 Ca 0.00 -0.81 -0.22 0.00 0.71 0.00 0.00 52.55 52.23 3fv3 s ASP 215 Cb 0.00 0.28 -0.09 0.00 1.01 0.00 0.00 42.92 44.11 3fv3 s ASP 215 CO 0.00 -1.39 1.01 -0.83 0.21 0.00 0.00 175.17 174.16 3fv3 s GLY 216 N -4.68 2.57 -0.09 0.21 0.00 -1.26 -1.64 107.32 102.44 3fv3 s GLY 216 Ca 0.62 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.93 3fv3 s GLY 216 CO 0.40 0.92 -0.12 0.00 0.00 0.00 0.00 173.10 174.29 3fv3 s ALA 217 N -1.90 1.44 0.07 3.20 0.00 0.01 -4.69 121.76 119.89 3fv3 s ALA 217 Ca 0.61 -0.57 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 3fv3 s ALA 217 Cb -0.16 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 22.15 3fv3 s ALA 217 CO 0.21 -0.08 1.19 -1.17 0.00 0.00 0.00 175.76 175.90 3fv3 s LEU 218 N 1.02 4.38 -0.98 0.00 2.96 -0.15 -1.94 118.68 123.96 3fv3 s LEU 218 Ca -0.07 2.02 -0.11 0.00 -0.22 0.00 0.00 54.13 55.74 3fv3 s LEU 218 Cb -0.15 -3.58 0.25 0.00 0.50 0.00 0.00 46.19 43.21 3fv3 s LEU 218 CO -0.01 -0.45 0.95 -0.76 -1.32 0.00 0.00 176.35 174.77 3fv3 s LEU 219 N 0.93 6.52 -0.38 -0.68 1.43 -0.78 -0.07 118.68 125.66 3fv3 s LEU 219 Ca 0.58 -3.20 -0.07 0.00 -1.03 0.00 0.00 54.13 50.41 3fv3 s LEU 219 Cb -0.29 -2.20 0.06 0.00 0.03 0.00 0.00 46.19 43.78 3fv3 s LEU 219 CO 0.30 -0.41 0.18 -0.62 0.23 0.00 0.00 176.35 176.03 3fv3 s ASP 220 N 1.67 5.46 0.57 2.29 2.15 -0.91 -4.77 116.67 123.14 3fv3 s ASP 220 Ca 0.25 -1.38 0.26 0.00 0.43 0.00 0.00 52.55 52.11 3fv3 s ASP 220 Cb -0.10 -1.92 1.66 0.00 -0.30 0.00 0.00 42.92 42.26 3fv3 s ASP 220 CO -0.08 -0.44 2.20 0.77 -0.17 0.00 0.00 175.17 177.45 3fv3 h SER 221 N 8.29 0.00 -0.39 -0.34 4.64 -1.86 -2.70 113.55 121.19 3fv3 h SER 221 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3fv3 h SER 221 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3fv3 h SER 221 CO 0.68 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 3fv3 n GLY 222 N -1.39 1.80 3.37 -0.77 0.00 -1.26 -4.61 105.19 102.33 3fv3 n GLY 222 Ca -0.02 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.76 2.74 -0.03 2.61 2.01 -1.02 -5.04 115.64 115.16 3fv3 s THR 223 Ca 0.32 -0.81 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 3fv3 s THR 223 Cb 0.21 -2.08 -0.25 0.00 0.01 0.00 0.00 72.50 70.39 3fv3 s THR 223 CO 0.15 0.56 1.03 0.74 -0.69 0.00 0.00 174.62 176.41 3fv3 h THR 224 N 4.96 1.50 -3.45 -0.82 2.02 -1.88 0.23 112.91 115.48 3fv3 h THR 224 Ca -0.34 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 64.74 3fv3 h THR 224 Cb 1.18 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 70.36 3fv3 h THR 224 CO 0.51 0.59 0.00 0.18 0.37 0.00 0.00 175.52 177.17 3fv3 n LEU 225 N -4.33 0.00 -4.35 2.58 4.77 -1.26 -2.54 117.00 111.87 3fv3 n LEU 225 Ca -0.11 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.56 3fv3 n LEU 225 Cb 0.62 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.56 3fv3 n LEU 225 CO 0.44 -0.09 -0.52 -0.89 -1.33 0.00 0.00 177.39 174.99 3fv3 s THR 226 N 0.70 2.43 -0.06 -5.08 2.01 -0.65 -1.90 115.64 113.09 3fv3 s THR 226 Ca 0.00 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.08 3fv3 s THR 226 Cb 0.00 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.61 3fv3 s THR 226 CO 0.00 0.58 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.05 3fv3 s TYR 227 N -0.43 1.59 0.20 4.92 2.02 0.70 -0.66 117.35 125.69 3fv3 s TYR 227 Ca 0.04 -0.55 0.07 0.00 -0.37 0.00 0.00 57.07 56.27 3fv3 s TYR 227 Cb -0.12 -1.12 -0.05 0.00 -0.40 0.00 0.00 41.96 40.27 3fv3 s TYR 227 CO 0.01 -0.24 -0.14 -0.06 -1.57 0.00 0.00 175.55 173.55 3fv3 s PHE 228 N 0.41 1.66 0.48 2.71 0.08 -0.50 -1.23 117.98 121.59 3fv3 s PHE 228 Ca -0.11 -0.59 -0.22 0.00 0.12 0.00 0.00 56.93 56.13 3fv3 s PHE 228 Cb -0.14 -0.78 -0.09 0.00 -0.57 0.00 0.00 43.02 41.44 3fv3 s PHE 228 CO 0.04 0.33 0.97 -2.30 -0.10 0.00 0.00 175.22 174.15 3fv3 n PRO 229 N -0.32 1.20 -0.24 0.24 -0.02 -1.22 -0.83 135.00 133.82 3fv3 n PRO 229 Ca -0.09 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 61.87 3fv3 n PRO 229 Cb 0.60 -2.06 0.14 0.00 -0.02 0.00 0.00 33.50 32.16 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 1.20 -0.28 -0.26 2.55 0.02 -1.93 0.51 113.55 115.36 3fv3 h SER 230 Ca -0.46 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3fv3 h SER 230 Cb 1.35 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 3fv3 h SER 230 CO 0.55 -0.14 0.03 0.44 -1.14 0.00 0.00 176.83 176.57 3fv3 h ASP 231 N 0.13 0.43 -0.30 3.07 5.19 -1.95 -1.07 116.42 121.91 3fv3 h ASP 231 Ca 0.38 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 3fv3 h ASP 231 Cb 0.66 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 3fv3 h ASP 231 CO -0.60 0.60 0.11 0.15 -3.12 0.00 0.00 179.24 176.38 3fv3 h PHE 232 N 0.25 0.47 -0.85 4.55 3.04 -1.74 -2.52 116.94 120.13 3fv3 h PHE 232 Ca 0.08 -0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.04 3fv3 h PHE 232 Cb 0.36 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.68 3fv3 h PHE 232 CO 0.03 0.46 0.56 0.00 -2.02 0.00 0.00 178.31 177.34 3fv3 h ALA 233 N 0.96 1.52 -0.62 2.41 0.00 -0.84 -2.07 119.26 120.62 3fv3 h ALA 233 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3fv3 h ALA 233 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3fv3 h ALA 233 CO -0.01 0.38 0.06 0.00 0.00 0.00 0.00 179.25 179.68 3fv3 h ALA 234 N 1.52 0.94 -0.39 0.00 0.00 -0.91 0.31 119.26 120.73 3fv3 h ALA 234 Ca 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3fv3 h ALA 234 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3fv3 h ALA 234 CO -0.12 0.65 0.21 1.96 0.00 0.00 0.00 179.25 181.96 3fv3 h GLN 235 N 0.96 0.55 -0.35 0.00 4.20 -1.03 -0.24 115.11 119.20 3fv3 h GLN 235 Ca 0.18 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 3fv3 h GLN 235 Cb 0.47 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3fv3 h GLN 235 CO 0.02 0.45 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.53 3fv3 h LEU 236 N 0.50 0.63 -0.65 1.46 3.38 -1.15 -2.84 115.31 116.64 3fv3 h LEU 236 Ca 0.14 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.83 3fv3 h LEU 236 Cb 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3fv3 h LEU 236 CO -0.02 0.81 0.36 0.00 0.09 0.00 0.00 178.44 179.68 3fv3 h ALA 237 N 0.84 0.87 -0.63 1.53 0.00 -0.20 0.15 119.26 121.83 3fv3 h ALA 237 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fv3 h ALA 237 Cb 0.51 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3fv3 h ALA 237 CO 0.02 0.04 0.40 0.22 0.00 0.00 0.00 179.25 179.93 3fv3 h ASP 238 N 0.67 0.74 -0.49 0.00 3.58 -0.99 0.44 116.42 120.37 3fv3 h ASP 238 Ca 0.29 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.65 3fv3 h ASP 238 Cb 0.18 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 3fv3 h ASP 238 CO -0.18 0.55 0.07 0.50 -2.88 0.00 0.00 179.24 177.31 3fv3 h LYS 239 N 0.86 0.81 0.00 0.28 1.63 -1.17 -3.10 116.57 115.88 3fv3 h LYS 239 Ca 0.23 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 3fv3 h LYS 239 Cb -0.07 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.46 3fv3 h LYS 239 CO -0.05 0.82 -0.16 0.00 -3.45 0.00 0.00 179.45 176.60 3fv3 h ALA 240 N 0.96 0.94 0.00 5.00 0.00 -0.24 -3.47 119.26 122.45 3fv3 h ALA 240 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fv3 h ALA 240 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fv3 h ALA 240 CO 0.01 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.88 3fv3 n GLY 241 N 0.60 0.51 3.85 0.00 0.00 0.14 -5.06 105.19 105.24 3fv3 n GLY 241 Ca 0.02 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 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 3.06 -0.06 4.61 0.00 -0.46 -4.79 121.76 122.13 3fv3 s ALA 242 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.08 3fv3 s ALA 242 Cb 0.00 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 20.02 3fv3 s ALA 242 CO 0.00 -0.44 -0.15 1.03 0.00 0.00 0.00 175.76 176.21 3fv3 s ARG 243 N -4.49 1.75 0.09 0.00 1.81 -0.10 -4.59 118.95 113.42 3fv3 s ARG 243 Ca 0.58 -0.51 -0.30 0.00 -1.72 0.00 0.00 55.73 53.78 3fv3 s ARG 243 Cb -0.11 -1.47 -0.06 0.00 -0.45 0.00 0.00 34.95 32.87 3fv3 s ARG 243 CO 0.40 0.13 1.04 -1.17 -0.68 0.00 0.00 175.30 175.02 3fv3 s LEU 244 N 0.36 4.44 -0.09 2.53 2.96 -1.26 -1.21 118.68 126.41 3fv3 s LEU 244 Ca -0.10 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 3fv3 s LEU 244 Cb -0.14 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.99 3fv3 s LEU 244 CO 0.03 -0.22 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.06 3fv3 s VAL 245 N 0.36 1.04 -0.36 1.68 1.01 0.41 -4.96 120.40 119.58 3fv3 s VAL 245 Ca 0.51 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 3fv3 s VAL 245 Cb -0.25 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.12 3fv3 s VAL 245 CO 0.31 0.35 1.39 -1.58 0.00 0.00 0.00 175.10 175.57 3fv3 s GLN 246 N 1.25 3.71 0.01 2.72 0.74 -1.26 -0.81 119.66 126.01 3fv3 s GLN 246 Ca -0.04 1.10 0.22 0.00 0.05 0.00 0.00 55.36 56.69 3fv3 s GLN 246 Cb -0.14 -3.98 -0.19 0.00 1.10 0.00 0.00 33.01 29.80 3fv3 s GLN 246 CO -0.03 -1.39 0.78 1.33 -0.55 0.00 0.00 175.29 175.42 3fv3 n VAL 247 N 6.73 0.06 -3.89 1.34 0.24 -0.42 -4.98 118.33 117.40 3fv3 n VAL 247 Ca 0.16 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.34 62.09 3fv3 n VAL 247 Cb 0.47 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 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 -3.26 -0.39 0.18 2.33 0.00 -1.12 -4.99 121.76 114.51 3fv3 s ALA 248 Ca 0.01 -0.91 -0.24 0.00 0.00 0.00 0.00 51.96 50.81 3fv3 s ALA 248 Cb 0.15 0.82 0.07 0.00 0.00 0.00 0.00 23.12 24.16 3fv3 s ALA 248 CO 0.87 -0.94 1.56 -0.09 0.00 0.00 0.00 175.76 177.16 3fv3 h ARG 249 N 2.03 -0.14 0.00 0.00 2.43 -2.04 -2.83 114.38 113.83 3fv3 h ARG 249 Ca -0.30 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 3fv3 h ARG 249 Cb 1.25 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 3fv3 h ARG 249 CO 0.39 -0.09 -0.47 -0.25 -1.51 0.00 0.00 179.97 178.03 3fv3 n ASP 250 N -5.40 1.74 -4.03 -3.80 9.92 -1.26 -4.99 116.55 108.73 3fv3 n ASP 250 Ca 0.04 -3.76 -0.26 0.00 -0.53 0.00 0.00 54.79 50.28 3fv3 n ASP 250 Cb 0.35 -0.51 -0.17 0.00 -0.64 0.00 0.00 41.12 40.15 3fv3 n ASP 250 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3fv3 s GLN 251 N -3.08 1.88 -0.12 -1.24 0.74 -1.07 -5.10 119.66 111.66 3fv3 s GLN 251 Ca 0.37 -0.46 0.03 0.00 0.05 0.00 0.00 55.36 55.35 3fv3 s GLN 251 Cb 0.36 -1.57 0.00 0.00 1.10 0.00 0.00 33.01 32.90 3fv3 s GLN 251 CO -0.06 -0.00 -0.23 0.71 -0.55 0.00 0.00 175.29 175.16 3fv3 s TYR 252 N 0.79 2.62 -0.01 1.67 1.51 -1.26 -1.31 117.35 121.36 3fv3 s TYR 252 Ca -0.12 -1.18 0.08 0.00 -1.01 0.00 0.00 57.07 54.84 3fv3 s TYR 252 Cb -0.16 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 3fv3 s TYR 252 CO 0.02 -0.51 -0.25 -0.51 -1.11 0.00 0.00 175.55 173.19 3fv3 s LEU 253 N 0.57 2.07 0.08 -1.29 1.43 0.01 -4.63 118.68 116.90 3fv3 s LEU 253 Ca -0.13 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.19 3fv3 s LEU 253 Cb -0.17 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.70 3fv3 s LEU 253 CO 0.04 0.30 1.04 -0.31 0.23 0.00 0.00 176.35 177.65 3fv3 s TYR 254 N -0.63 3.65 0.30 0.29 1.51 -1.26 -0.45 117.35 120.77 3fv3 s TYR 254 Ca 0.10 1.63 0.09 0.00 -1.01 0.00 0.00 57.07 57.88 3fv3 s TYR 254 Cb -0.10 -3.19 -0.04 0.00 -0.11 0.00 0.00 41.96 38.52 3fv3 s TYR 254 CO -0.00 -0.30 0.08 -0.06 -1.11 0.00 0.00 175.55 174.16 3fv3 s PHE 255 N 0.50 2.72 0.01 2.71 0.08 -0.35 -1.24 117.98 122.42 3fv3 s PHE 255 Ca 0.51 -0.30 -0.14 0.00 0.12 0.00 0.00 56.93 57.12 3fv3 s PHE 255 Cb -0.25 -1.44 0.02 0.00 -0.57 0.00 0.00 43.02 40.79 3fv3 s PHE 255 CO 0.30 0.47 0.30 -1.50 -0.10 0.00 0.00 175.22 174.69 3fv3 s ILE 256 N -2.37 0.07 0.12 0.64 2.07 -0.73 -0.92 121.20 120.08 3fv3 s ILE 256 Ca 0.35 -0.57 -0.34 0.00 -1.41 0.00 0.00 60.65 58.68 3fv3 s ILE 256 Cb -0.04 -0.75 -0.13 0.00 0.13 0.00 0.00 42.46 41.66 3fv3 s ILE 256 CO 0.22 -0.31 1.63 0.47 -1.91 0.00 0.00 174.94 175.03 3fv3 n ASP 257 N 0.98 3.18 0.11 4.50 9.92 -1.26 -4.10 116.55 129.89 3fv3 n ASP 257 Ca -0.20 1.06 0.16 0.00 -0.53 0.00 0.00 54.79 55.28 3fv3 n ASP 257 Cb 0.57 -1.42 0.69 0.00 -0.64 0.00 0.00 41.12 40.32 3fv3 n ASP 257 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fv3 n ASN 259 N -4.36 2.55 -4.59 0.00 5.03 -1.26 -5.00 115.26 107.62 3fv3 n ASN 259 Ca 0.04 -2.10 -0.38 0.00 0.87 0.00 0.00 54.58 53.02 3fv3 n ASN 259 Cb 0.40 -0.34 0.05 0.00 -1.02 0.00 0.00 39.78 38.86 3fv3 n ASN 259 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3fv3 n THR 260 N 0.68 3.57 -1.96 3.41 -2.24 -0.39 -4.86 114.28 112.50 3fv3 n THR 260 Ca 0.15 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 3fv3 n THR 260 Cb 0.44 -1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 67.57 3fv3 n THR 260 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fv3 s ASP 261 N -1.27 6.20 -0.13 3.42 -1.08 -1.26 -4.86 116.67 117.68 3fv3 s ASP 261 Ca 0.76 1.79 0.15 0.00 -0.52 0.00 0.00 52.55 54.73 3fv3 s ASP 261 Cb -0.41 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 38.96 3fv3 s ASP 261 CO 0.47 -1.38 1.35 0.35 0.52 0.00 0.00 175.17 176.48 3fv3 n THR 262 N 6.59 1.94 0.34 1.71 -2.24 -1.26 -4.64 114.28 116.71 3fv3 n THR 262 Ca 0.21 -1.69 0.15 0.00 -2.27 0.00 0.00 64.05 60.44 3fv3 n THR 262 Cb 0.45 -0.07 0.57 0.00 -2.10 0.00 0.00 70.33 69.18 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 1.65 0.00 -2.76 3.42 4.64 -1.94 -3.27 113.55 115.29 3fv3 h SER 263 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3fv3 h SER 263 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3fv3 h SER 263 CO 0.15 0.00 0.01 0.61 -0.87 0.00 0.00 176.83 176.73 3fv3 n GLY 264 N 0.13 -0.11 3.19 -0.77 0.00 -1.26 -4.87 105.19 101.49 3fv3 n GLY 264 Ca 0.02 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.45 0.70 -0.11 2.61 -4.23 -1.26 -1.18 115.64 111.72 3fv3 s THR 265 Ca 0.03 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.62 3fv3 s THR 265 Cb -0.00 -1.78 -0.00 0.00 1.34 0.00 0.00 72.50 72.06 3fv3 s THR 265 CO 0.02 -0.79 -0.22 -0.89 -0.54 0.00 0.00 174.62 172.20 3fv3 s THR 266 N -3.62 2.22 -0.12 3.99 2.01 0.06 -4.43 115.64 115.74 3fv3 s THR 266 Ca 0.15 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.19 3fv3 s THR 266 Cb 0.05 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 3fv3 s THR 266 CO -0.03 0.55 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.64 3fv3 s VAL 267 N 0.38 3.13 -0.23 3.82 1.01 -0.28 -0.78 120.40 127.46 3fv3 s VAL 267 Ca -0.17 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 3fv3 s VAL 267 Cb -0.17 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 3fv3 s VAL 267 CO 0.08 0.53 -0.02 -0.36 0.00 0.00 0.00 175.10 175.33 3fv3 s PHE 268 N 0.18 2.99 -0.15 5.22 0.40 0.35 -0.46 117.98 126.50 3fv3 s PHE 268 Ca -0.07 -0.80 -0.02 0.00 -0.60 0.00 0.00 56.93 55.44 3fv3 s PHE 268 Cb -0.15 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 3fv3 s PHE 268 CO 0.05 -0.50 -0.09 -0.80 0.70 0.00 0.00 175.22 174.58 3fv3 s ASN 269 N 1.50 4.30 0.33 1.36 0.01 -0.59 -1.34 114.94 120.51 3fv3 s ASN 269 Ca 0.06 -0.28 0.07 0.00 -0.71 0.00 0.00 52.86 52.01 3fv3 s ASN 269 Cb -0.14 -1.69 -0.03 0.00 0.41 0.00 0.00 41.25 39.80 3fv3 s ASN 269 CO -0.02 0.14 0.31 -0.36 -1.51 0.00 0.00 177.10 175.66 3fv3 s PHE 270 N 0.54 2.92 0.28 2.20 0.08 -0.13 0.43 117.98 124.29 3fv3 s PHE 270 Ca -0.06 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.71 3fv3 s PHE 270 Cb -0.15 -1.81 0.62 0.00 -0.57 0.00 0.00 43.02 41.12 3fv3 s PHE 270 CO 0.03 0.18 1.73 0.78 -0.10 0.00 0.00 175.22 177.84 3fv3 h GLY 271 N 1.22 1.45 -2.05 4.36 0.00 -1.47 -1.41 103.07 105.17 3fv3 h GLY 271 Ca -0.45 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3fv3 h GLY 271 CO 0.58 -0.14 0.00 -2.01 0.00 0.00 0.00 176.54 174.97 3fv3 n ASN 272 N -4.95 3.07 0.00 0.19 5.15 -1.26 -4.91 115.26 112.55 3fv3 n ASN 272 Ca 0.19 -1.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.21 3fv3 n ASN 272 Cb 0.54 -0.32 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 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 1.43 0.62 3.68 8.20 0.00 -0.53 -4.96 105.19 113.64 3fv3 n GLY 273 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3fv3 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 n ALA 274 N -1.41 0.98 -3.69 4.61 0.00 -1.26 -4.76 120.51 114.99 3fv3 n ALA 274 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.41 3fv3 n ALA 274 Cb 0.00 -2.24 -0.16 0.00 0.00 0.00 0.00 19.45 17.05 3fv3 n ALA 274 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3fv3 s LYS 275 N -2.59 0.02 -0.09 0.00 2.20 -1.26 -0.96 119.74 117.07 3fv3 s LYS 275 Ca 0.69 0.48 0.03 0.00 -0.36 0.00 0.00 55.97 56.81 3fv3 s LYS 275 Cb -0.46 -0.29 0.01 0.00 -1.51 0.00 0.00 37.83 35.58 3fv3 s LYS 275 CO 0.52 -0.28 -0.18 0.42 -0.36 0.00 0.00 175.35 175.47 3fv3 s ILE 276 N 2.01 1.60 -0.23 5.43 -1.09 -0.45 -4.28 121.20 124.18 3fv3 s ILE 276 Ca 0.01 -0.74 -0.06 0.00 -2.23 0.00 0.00 60.65 57.62 3fv3 s ILE 276 Cb -0.12 -1.41 -0.02 0.00 -1.58 0.00 0.00 42.46 39.32 3fv3 s ILE 276 CO -0.05 0.46 0.04 -0.89 -1.23 0.00 0.00 174.94 173.26 3fv3 s THR 277 N 0.55 4.11 -0.17 2.92 2.01 -1.26 -0.49 115.64 123.30 3fv3 s THR 277 Ca -0.16 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 3fv3 s THR 277 Cb -0.17 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 3fv3 s THR 277 CO 0.05 0.37 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.61 3fv3 s VAL 278 N 1.43 3.57 0.45 3.82 1.01 0.04 -4.94 120.40 125.78 3fv3 s VAL 278 Ca 0.05 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 3fv3 s VAL 278 Cb -0.15 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 3fv3 s VAL 278 CO 0.02 0.47 1.29 -2.16 0.00 0.00 0.00 175.10 174.72 3fv3 s PRO 279 N 0.76 3.72 0.01 2.72 0.04 -1.26 -0.76 135.00 140.23 3fv3 s PRO 279 Ca -0.02 2.09 0.16 0.00 0.04 0.00 0.00 61.00 63.27 3fv3 s PRO 279 Cb -0.15 -2.56 0.70 0.00 0.04 0.00 0.00 34.50 32.53 3fv3 s PRO 279 CO 0.02 -0.67 1.52 0.09 0.04 0.00 0.00 177.00 178.00 3fv3 n ASN 280 N -0.29 0.02 0.10 6.66 3.02 -0.32 -1.57 115.26 122.88 3fv3 n ASN 280 Ca 0.06 0.50 0.19 0.00 -0.03 0.00 0.00 54.58 55.30 3fv3 n ASN 280 Cb 0.45 -0.51 0.75 0.00 -0.61 0.00 0.00 39.78 39.86 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 0.54 0.00 3.41 1.35 -1.83 -1.41 112.91 114.98 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 0.28 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 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 -3.99 0.22 -0.21 4.72 -0.58 -0.61 -2.83 120.64 117.36 3fv3 n GLU 282 Ca 0.06 0.13 0.06 0.00 -0.42 0.00 0.00 57.16 56.99 3fv3 n GLU 282 Cb 0.50 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 30.05 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 -1.32 0.55 -4.03 -0.32 4.01 -0.53 -4.52 117.16 110.99 3fv3 n TYR 283 Ca 0.08 -0.52 -0.31 0.00 -0.16 0.00 0.00 57.90 56.98 3fv3 n TYR 283 Cb 0.15 -0.05 -0.15 0.00 -0.31 0.00 0.00 39.34 38.99 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 -1.12 2.26 -0.35 -0.72 1.01 -1.13 -0.99 120.40 119.36 3fv3 s VAL 284 Ca 0.27 -2.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.08 3fv3 s VAL 284 Cb 0.15 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 34.00 3fv3 s VAL 284 CO 0.17 -0.38 0.18 -0.47 0.00 0.00 0.00 175.10 174.60 3fv3 s TYR 285 N 0.98 3.22 -0.05 5.22 5.04 0.05 -4.97 117.35 126.83 3fv3 s TYR 285 Ca 0.03 -0.83 -0.30 0.00 -2.44 0.00 0.00 57.07 53.54 3fv3 s TYR 285 Cb -0.19 -2.40 -0.05 0.00 0.35 0.00 0.00 41.96 39.67 3fv3 s TYR 285 CO -0.07 -0.58 1.53 -0.65 -1.34 0.00 0.00 175.55 174.45 3fv3 s GLN 286 N 1.57 4.21 0.60 4.97 -1.52 -1.26 -0.82 119.66 127.41 3fv3 s GLN 286 Ca 0.03 2.06 -0.02 0.00 -1.95 0.00 0.00 55.36 55.48 3fv3 s GLN 286 Cb -0.18 -3.82 0.04 0.00 -0.22 0.00 0.00 33.01 28.82 3fv3 s GLN 286 CO 0.06 -0.75 0.86 -0.80 -0.25 0.00 0.00 175.29 174.41 3fv3 s ASN 287 N 2.69 5.21 0.18 5.90 0.01 -0.43 -4.92 114.94 123.59 3fv3 s ASN 287 Ca 0.68 0.27 0.25 0.00 -0.71 0.00 0.00 52.86 53.35 3fv3 s ASN 287 Cb -0.32 -1.13 0.90 0.00 0.41 0.00 0.00 41.25 41.12 3fv3 s ASN 287 CO 0.27 -1.24 1.76 0.61 -1.51 0.00 0.00 177.10 176.98 3fv3 n GLY 288 N -2.55 -1.52 1.35 0.66 0.00 -1.26 -4.03 105.19 97.84 3fv3 n GLY 288 Ca 0.07 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.17 3fv3 n GLY 288 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fv3 n ASP 289 N -2.10 4.38 -0.01 1.61 5.68 -1.26 -4.89 116.55 119.95 3fv3 n ASP 289 Ca 0.05 -2.47 -0.00 0.00 -0.50 0.00 0.00 54.79 51.87 3fv3 n ASP 289 Cb 0.35 -0.52 -0.00 0.00 -1.14 0.00 0.00 41.12 39.80 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 0.80 0.42 3.50 6.12 0.00 -1.26 -5.05 105.19 109.72 3fv3 n GLY 290 Ca 0.23 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.00 2.67 -0.06 2.61 -4.23 -1.26 -4.91 115.64 108.46 3fv3 s THR 291 Ca 0.00 -2.17 0.03 0.00 -1.18 0.00 0.00 61.69 58.36 3fv3 s THR 291 Cb 0.00 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.48 3fv3 s THR 291 CO 0.00 -0.30 -0.13 0.00 -0.54 0.00 0.00 174.62 173.64 3fv3 s LEU 293 N 0.43 4.12 0.54 0.00 1.43 -0.00 -1.78 118.68 123.43 3fv3 s LEU 293 Ca -0.11 2.05 -0.19 0.00 -1.03 0.00 0.00 54.13 54.85 3fv3 s LEU 293 Cb -0.14 -4.20 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 3fv3 s LEU 293 CO 0.03 -0.52 1.10 0.86 0.23 0.00 0.00 176.35 178.05 3fv3 s TRP 294 N -1.66 2.78 -2.08 0.29 -0.00 -0.37 -0.77 118.94 117.12 3fv3 s TRP 294 Ca 0.58 1.55 0.27 0.00 -0.00 0.00 0.00 56.10 58.51 3fv3 s TRP 294 Cb -0.22 -3.19 1.53 0.00 -0.00 0.00 0.00 33.47 31.59 3fv3 s TRP 294 CO 0.28 -1.35 2.00 0.41 -0.00 0.00 0.00 176.95 178.29 3fv3 n GLY 295 N -0.12 -0.80 3.32 5.86 0.00 -0.16 -4.69 105.19 108.59 3fv3 n GLY 295 Ca 0.11 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.99 2.34 0.06 -0.61 1.01 -1.26 -1.63 121.20 119.12 3fv3 s ILE 296 Ca 0.41 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 60.12 3fv3 s ILE 296 Cb 0.19 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 3fv3 s ILE 296 CO 0.32 0.57 -0.09 -1.10 0.00 0.00 0.00 174.94 174.64 3fv3 s GLN 297 N -0.20 0.64 0.38 2.79 -1.52 0.16 -4.61 119.66 117.30 3fv3 s GLN 297 Ca -0.02 -0.91 -0.23 0.00 -1.95 0.00 0.00 55.36 52.25 3fv3 s GLN 297 Cb -0.13 -0.36 -0.10 0.00 -0.22 0.00 0.00 33.01 32.19 3fv3 s GLN 297 CO 0.03 0.06 0.94 -1.25 -0.25 0.00 0.00 175.29 174.82 3fv3 s PRO 298 N -2.05 4.39 -0.02 2.91 0.04 -1.26 -1.42 135.00 137.59 3fv3 s PRO 298 Ca -0.04 1.21 -0.28 0.00 0.04 0.00 0.00 61.00 61.92 3fv3 s PRO 298 Cb -0.07 -2.48 0.10 0.00 0.04 0.00 0.00 34.50 32.09 3fv3 s PRO 298 CO -0.00 0.12 0.83 0.45 0.04 0.00 0.00 177.00 178.44 3fv3 s SER 299 N -1.91 -0.45 0.47 6.66 0.15 -0.01 -4.84 113.70 113.77 3fv3 s SER 299 Ca 0.56 0.20 0.32 0.00 0.70 0.00 0.00 55.95 57.73 3fv3 s SER 299 Cb -0.14 0.43 1.38 0.00 -1.71 0.00 0.00 66.02 65.98 3fv3 s SER 299 CO 0.18 -0.61 1.94 -2.24 1.20 0.00 0.00 173.24 173.70 3fv3 h ASP 300 N 2.28 0.00 -3.30 5.45 3.04 -1.97 -3.22 116.42 118.69 3fv3 h ASP 300 Ca -0.24 0.00 -0.66 0.00 -3.24 0.00 0.00 57.03 52.89 3fv3 h ASP 300 Cb 1.22 0.00 -0.13 0.00 -1.04 0.00 0.00 39.33 39.38 3fv3 h ASP 300 CO 0.33 0.00 -0.63 -1.81 -2.04 0.00 0.00 179.24 175.10 3fv3 s ASP 301 N -5.12 5.25 -0.27 4.15 1.01 -1.26 -4.87 116.67 115.55 3fv3 s ASP 301 Ca 0.01 0.02 -0.07 0.00 0.71 0.00 0.00 52.55 53.22 3fv3 s ASP 301 Cb 0.09 -1.40 -0.01 0.00 1.01 0.00 0.00 42.92 42.61 3fv3 s ASP 301 CO 0.46 0.27 0.08 -0.89 0.21 0.00 0.00 175.17 175.31 3fv3 s THR 302 N -1.12 4.19 -0.04 -1.27 2.01 -1.26 -4.10 115.64 114.05 3fv3 s THR 302 Ca 0.21 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 3fv3 s THR 302 Cb -0.12 -3.05 0.03 0.00 0.01 0.00 0.00 72.50 69.37 3fv3 s THR 302 CO 0.12 0.22 0.03 -0.63 -0.69 0.00 0.00 174.62 173.66 3fv3 s ILE 303 N 1.57 0.03 -0.46 1.82 1.01 -0.37 -0.98 121.20 123.82 3fv3 s ILE 303 Ca 0.05 0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 3fv3 s ILE 303 Cb -0.16 -0.21 0.06 0.00 0.01 0.00 0.00 42.46 42.17 3fv3 s ILE 303 CO 0.03 0.16 0.37 -0.76 0.00 0.00 0.00 174.94 174.74 3fv3 s LEU 304 N 1.64 5.50 0.00 2.97 1.43 0.90 -0.22 118.68 130.90 3fv3 s LEU 304 Ca -0.01 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 3fv3 s LEU 304 Cb -0.13 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.93 3fv3 s LEU 304 CO -0.03 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.55 3fv3 n GLY 305 N 5.17 1.57 0.34 -3.19 0.00 -0.80 -2.14 105.19 106.14 3fv3 n GLY 305 Ca -0.12 -1.90 0.07 0.00 0.00 0.00 0.00 46.02 44.07 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 0.51 0.87 1.61 3.32 -0.43 0.77 116.42 123.07 3fv3 h ASP 306 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fv3 h ASP 306 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 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 0.59 0.00 0.00 6.45 -1.07 -1.76 -0.72 115.58 119.07 3fv3 h ASN 307 Ca 0.24 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.44 3fv3 h ASN 307 Cb 0.21 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.44 3fv3 h ASN 307 CO -0.07 0.00 -1.06 0.33 0.07 0.00 0.00 177.43 176.71 3fv3 n PHE 308 N -2.67 0.98 0.28 4.14 7.35 -0.16 -4.58 117.46 122.80 3fv3 n PHE 308 Ca 0.01 0.43 0.12 0.00 -0.76 0.00 0.00 57.45 57.25 3fv3 n PHE 308 Cb 0.27 -1.00 0.79 0.00 0.35 0.00 0.00 39.48 39.88 3fv3 n PHE 308 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3fv3 h LEU 309 N -1.00 0.00 -2.51 -2.13 3.38 -0.62 -1.17 115.31 111.25 3fv3 h LEU 309 Ca -0.25 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.73 3fv3 h LEU 309 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3fv3 h LEU 309 CO -0.15 0.05 0.14 0.03 0.09 0.00 0.00 178.44 178.60 3fv3 h ARG 310 N 0.00 0.00 -0.49 1.13 3.08 -1.38 -2.29 114.38 114.42 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 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3fv3 h ARG 310 CO 0.01 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.63 3fv3 n HIS 311 N -3.22 0.65 -4.32 3.04 8.25 -0.44 -4.46 115.22 114.72 3fv3 n HIS 311 Ca -0.02 -0.40 -0.25 0.00 -0.26 0.00 0.00 57.72 56.80 3fv3 n HIS 311 Cb 0.22 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.13 2.00 -0.21 -1.41 0.00 -0.86 -2.00 121.76 118.15 3fv3 s ALA 312 Ca 0.37 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 3fv3 s ALA 312 Cb 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 3fv3 s ALA 312 CO 0.27 0.38 0.08 -0.47 0.00 0.00 0.00 175.76 176.02 3fv3 s TYR 313 N -1.34 3.22 -0.07 0.00 6.14 -0.04 -4.64 117.35 120.62 3fv3 s TYR 313 Ca 0.11 -0.01 0.03 0.00 0.64 0.00 0.00 57.07 57.84 3fv3 s TYR 313 Cb -0.09 -2.14 0.00 0.00 0.42 0.00 0.00 41.96 40.15 3fv3 s TYR 313 CO 0.05 0.03 -0.18 -0.51 0.64 0.00 0.00 175.55 175.58 3fv3 s LEU 314 N 0.76 1.88 -0.42 6.97 1.02 -1.12 -2.21 118.68 125.56 3fv3 s LEU 314 Ca 0.04 -0.42 -0.06 0.00 0.02 0.00 0.00 54.13 53.71 3fv3 s LEU 314 Cb -0.13 -1.10 0.10 0.00 0.02 0.00 0.00 46.19 45.07 3fv3 s LEU 314 CO 0.02 0.11 0.23 -0.22 0.02 0.00 0.00 176.35 176.52 3fv3 s LEU 315 N 0.38 5.20 -0.10 1.79 2.96 0.63 -0.21 118.68 129.34 3fv3 s LEU 315 Ca -0.14 -1.78 -0.28 0.00 -0.22 0.00 0.00 54.13 51.72 3fv3 s LEU 315 Cb -0.16 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 3fv3 s LEU 315 CO 0.05 -0.55 0.91 -0.31 -1.32 0.00 0.00 176.35 175.13 3fv3 s TYR 316 N 1.28 3.53 -0.31 5.38 1.51 0.69 -1.09 117.35 128.34 3fv3 s TYR 316 Ca 0.05 1.47 0.02 0.00 -1.01 0.00 0.00 57.07 57.60 3fv3 s TYR 316 Cb -0.23 -3.07 0.09 0.00 -0.11 0.00 0.00 41.96 38.64 3fv3 s TYR 316 CO -0.01 -0.14 0.04 1.21 -1.11 0.00 0.00 175.55 175.54 3fv3 s ASN 317 N 1.05 4.41 0.00 2.29 3.84 -0.01 -0.91 114.94 125.61 3fv3 s ASN 317 Ca 0.45 -1.84 0.28 0.00 0.21 0.00 0.00 52.86 51.96 3fv3 s ASN 317 Cb -0.18 -1.34 1.08 0.00 -0.55 0.00 0.00 41.25 40.26 3fv3 s ASN 317 CO 0.18 -0.36 1.80 0.18 -2.79 0.00 0.00 177.10 176.11 3fv3 n LEU 318 N 4.49 0.25 -0.05 3.21 4.77 0.73 -1.03 117.00 129.38 3fv3 n LEU 318 Ca -0.01 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 3fv3 n LEU 318 Cb 0.42 -0.33 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 3fv3 n LEU 318 CO 0.18 0.05 -0.14 0.44 -1.33 0.00 0.00 177.39 176.60 3fv3 h ASP 319 N 0.16 0.15 1.39 -1.43 3.32 -1.92 -3.36 116.42 114.74 3fv3 h ASP 319 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 57.03 56.24 3fv3 h ASP 319 Cb 0.44 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3fv3 h ASP 319 CO 0.00 1.35 0.00 0.00 -1.72 0.00 0.00 179.24 178.87 3fv3 h ALA 320 N -0.15 1.00 -5.92 3.45 0.00 -1.88 -3.48 119.26 112.28 3fv3 h ALA 320 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.33 3fv3 h ALA 320 Cb 1.36 0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.25 3fv3 h ALA 320 CO -0.03 0.00 -0.82 0.09 0.00 0.00 0.00 179.25 178.48 3fv3 n ASN 321 N -2.36 -2.17 -4.14 0.00 3.02 -0.20 -4.94 115.26 104.47 3fv3 n ASN 321 Ca 0.05 -0.77 -0.13 0.00 -0.03 0.00 0.00 54.58 53.70 3fv3 n ASN 321 Cb 0.40 -4.41 -0.11 0.00 -0.61 0.00 0.00 39.78 35.06 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 -3.55 0.74 -0.12 3.41 -4.23 -0.92 -1.63 115.64 109.35 3fv3 s THR 322 Ca 0.07 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 3fv3 s THR 322 Cb -0.02 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.59 3fv3 s THR 322 CO 0.79 -0.61 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.51 3fv3 s ILE 323 N -2.53 1.29 -0.18 2.99 1.01 0.03 -0.83 121.20 122.98 3fv3 s ILE 323 Ca 0.03 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 3fv3 s ILE 323 Cb -0.02 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 3fv3 s ILE 323 CO -0.01 0.41 0.08 -0.44 0.00 0.00 0.00 174.94 174.98 3fv3 s SER 324 N 1.36 5.83 0.00 3.58 0.01 -0.25 -0.40 113.70 123.84 3fv3 s SER 324 Ca 0.00 0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.43 3fv3 s SER 324 Cb -0.14 -2.00 -0.01 0.00 0.21 0.00 0.00 66.02 64.09 3fv3 s SER 324 CO -0.06 0.19 -0.08 -0.63 0.41 0.00 0.00 173.24 173.06 3fv3 s ILE 325 N 0.31 0.65 0.09 1.44 1.01 -0.33 -0.27 121.20 124.10 3fv3 s ILE 325 Ca 0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 3fv3 s ILE 325 Cb -0.12 -0.57 0.02 0.00 0.01 0.00 0.00 42.46 41.80 3fv3 s ILE 325 CO -0.00 0.10 0.29 0.00 0.00 0.00 0.00 174.94 175.32 3fv3 s ALA 326 N -0.37 -0.59 0.21 9.38 0.00 -0.94 -1.09 121.76 128.35 3fv3 s ALA 326 Ca 0.01 -0.25 -0.32 0.00 0.00 0.00 0.00 51.96 51.40 3fv3 s ALA 326 Cb -0.04 0.51 -0.12 0.00 0.00 0.00 0.00 23.12 23.47 3fv3 s ALA 326 CO -0.00 -0.53 1.73 -1.14 0.00 0.00 0.00 175.76 175.82 3fv3 s GLN 327 N -3.47 4.12 0.56 0.00 2.00 -1.26 -0.86 119.66 120.75 3fv3 s GLN 327 Ca 0.01 2.62 -0.20 0.00 -2.00 0.00 0.00 55.36 55.79 3fv3 s GLN 327 Cb 0.02 -3.07 -0.05 0.00 0.80 0.00 0.00 33.01 30.71 3fv3 s GLN 327 CO -0.09 -0.76 1.22 0.54 -0.50 0.00 0.00 175.29 175.70 3fv3 s VAL 328 N 1.19 2.66 -0.22 1.34 0.11 -0.85 -1.21 120.40 123.43 3fv3 s VAL 328 Ca 0.75 0.44 0.01 0.00 -2.93 0.00 0.00 61.98 60.26 3fv3 s VAL 328 Cb -0.50 -3.20 0.05 0.00 -1.53 0.00 0.00 36.38 31.20 3fv3 s VAL 328 CO 0.32 -0.06 -0.11 -0.75 -3.33 0.00 0.00 175.10 171.17 3fv3 s LYS 329 N -3.14 2.13 -0.33 1.54 2.20 -0.01 -4.56 119.74 117.57 3fv3 s LYS 329 Ca 0.74 -0.98 -0.29 0.00 -0.36 0.00 0.00 55.97 55.08 3fv3 s LYS 329 Cb -0.31 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.45 3fv3 s LYS 329 CO 0.35 -0.46 1.28 0.71 -0.36 0.00 0.00 175.35 176.87 3fv3 s TYR 330 N 1.32 2.71 -0.10 4.03 2.02 -1.26 -4.38 117.35 121.69 3fv3 s TYR 330 Ca -0.03 0.87 -0.30 0.00 -0.37 0.00 0.00 57.07 57.24 3fv3 s TYR 330 Cb -0.17 -3.97 0.07 0.00 -0.40 0.00 0.00 41.96 37.49 3fv3 s TYR 330 CO -0.08 -1.61 0.70 -0.08 -1.57 0.00 0.00 175.55 172.91 3fv3 s THR 331 N 4.42 0.00 -1.16 -0.71 -1.32 -1.26 -5.00 115.64 110.61 3fv3 s THR 331 Ca 0.55 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.32 3fv3 s THR 331 Cb -0.15 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.12 3fv3 s THR 331 CO 0.24 0.00 1.86 0.35 -2.21 0.00 0.00 174.62 174.86 3fv3 n THR 332 N 1.25 0.00 -1.75 5.08 -2.24 -1.26 -4.86 114.28 110.50 3fv3 n THR 332 Ca -0.18 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 3fv3 n THR 332 Cb 0.57 -0.32 0.03 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.39 2.91 -3.89 3.42 8.00 -1.26 -5.01 116.55 119.33 3fv3 n ASP 333 Ca 0.09 1.05 -0.15 0.00 0.71 0.00 0.00 54.79 56.49 3fv3 n ASP 333 Cb 0.31 -1.58 -0.15 0.00 -0.02 0.00 0.00 41.12 39.69 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 -0.70 0.33 -0.45 -2.24 0.15 -1.26 -4.69 113.70 104.84 3fv3 s SER 334 Ca 0.66 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 57.32 3fv3 s SER 334 Cb -0.44 -0.07 0.18 0.00 -1.71 0.00 0.00 66.02 63.98 3fv3 s SER 334 CO 0.53 0.00 0.50 -0.55 1.20 0.00 0.00 173.24 174.93 3fv3 s SER 335 N 0.17 0.24 -0.04 5.45 0.15 -1.26 -4.90 113.70 113.50 3fv3 s SER 335 Ca -0.01 -2.45 -0.22 0.00 0.70 0.00 0.00 55.95 53.96 3fv3 s SER 335 Cb -0.04 0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 64.79 3fv3 s SER 335 CO -0.00 -0.13 0.66 -0.63 1.20 0.00 0.00 173.24 174.34 3fv3 s ILE 336 N 0.46 4.98 0.13 6.45 1.01 -1.26 -1.50 121.20 131.47 3fv3 s ILE 336 Ca 0.31 1.36 0.08 0.00 0.00 0.00 0.00 60.65 62.40 3fv3 s ILE 336 Cb 0.01 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 3fv3 s ILE 336 CO -0.13 0.32 -0.20 -0.94 0.00 0.00 0.00 174.94 173.99 3fv3 s SER 337 N 0.39 2.60 0.52 3.58 1.04 -0.39 -4.96 113.70 116.47 3fv3 s SER 337 Ca 0.35 -0.75 -0.21 0.00 0.48 0.00 0.00 55.95 55.81 3fv3 s SER 337 Cb -0.18 -0.15 -0.06 0.00 0.10 0.00 0.00 66.02 65.74 3fv3 s SER 337 CO 0.18 0.03 1.22 0.00 0.98 0.00 0.00 173.24 175.64 3fv3 s ALA 338 N -1.48 2.81 0.00 5.32 0.00 -1.26 -1.32 121.76 125.82 3fv3 s ALA 338 Ca 0.10 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3fv3 s ALA 338 Cb -0.08 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.59 3fv3 s ALA 338 CO 0.05 -0.96 0.49 0.28 0.00 0.00 0.00 175.76 175.62