#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 1.79 -0.21 -2.24 1.04 -1.26 -4.27 113.70 108.55 3fv3 s SER 2 Ca 0.00 -0.89 -0.00 0.00 0.48 0.00 0.00 55.95 55.54 3fv3 s SER 2 Cb 0.00 -0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.15 3fv3 s SER 2 CO 0.00 -0.24 -0.04 -0.63 0.98 0.00 0.00 173.24 173.31 3fv3 s ILE 3 N -2.67 1.30 0.15 -1.02 1.01 0.07 -4.98 121.20 115.07 3fv3 s ILE 3 Ca 0.11 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.51 3fv3 s ILE 3 Cb -0.02 -1.58 -0.08 0.00 0.01 0.00 0.00 42.46 40.80 3fv3 s ILE 3 CO 0.01 -0.07 0.76 -0.44 0.00 0.00 0.00 174.94 175.21 3fv3 s SER 4 N 1.51 7.35 -0.03 3.58 0.01 -1.26 -0.78 113.70 124.09 3fv3 s SER 4 Ca -0.04 1.60 -0.01 0.00 1.31 0.00 0.00 55.95 58.82 3fv3 s SER 4 Cb -0.18 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.60 3fv3 s SER 4 CO -0.07 0.20 0.04 -0.22 0.41 0.00 0.00 173.24 173.60 3fv3 s LEU 5 N -1.07 0.77 0.14 2.44 2.96 0.38 -4.77 118.68 119.54 3fv3 s LEU 5 Ca 0.35 0.04 -0.31 0.00 -0.22 0.00 0.00 54.13 54.00 3fv3 s LEU 5 Cb -0.23 -0.11 -0.08 0.00 0.50 0.00 0.00 46.19 46.27 3fv3 s LEU 5 CO 0.25 -0.17 1.31 -0.55 -1.32 0.00 0.00 176.35 175.88 3fv3 s SER 6 N 1.44 6.92 -0.26 3.68 0.15 -1.26 -0.96 113.70 123.40 3fv3 s SER 6 Ca -0.04 2.29 -0.10 0.00 0.70 0.00 0.00 55.95 58.80 3fv3 s SER 6 Cb -0.13 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 3fv3 s SER 6 CO -0.03 -0.55 0.15 -0.76 1.20 0.00 0.00 173.24 173.25 3fv3 s LEU 7 N 0.51 3.88 -0.24 3.45 1.43 -0.27 -4.41 118.68 123.02 3fv3 s LEU 7 Ca 0.59 -0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 53.43 3fv3 s LEU 7 Cb -0.35 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 3fv3 s LEU 7 CO 0.34 -0.02 0.73 -0.63 0.23 0.00 0.00 176.35 176.99 3fv3 s ILE 8 N 1.59 4.91 -0.77 -0.59 1.01 0.11 -0.26 121.20 127.21 3fv3 s ILE 8 Ca 0.07 1.35 -0.26 0.00 0.00 0.00 0.00 60.65 61.80 3fv3 s ILE 8 Cb -0.15 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.30 3fv3 s ILE 8 CO 0.08 -0.02 1.56 0.21 0.00 0.00 0.00 174.94 176.78 3fv3 s ASN 9 N 1.39 5.83 0.00 3.58 3.84 -0.48 -2.11 114.94 127.00 3fv3 s ASN 9 Ca 0.30 -0.41 0.26 0.00 0.21 0.00 0.00 52.86 53.22 3fv3 s ASN 9 Cb -0.15 -2.55 0.76 0.00 -0.55 0.00 0.00 41.25 38.75 3fv3 s ASN 9 CO 0.08 -2.06 1.58 -0.62 -2.79 0.00 0.00 177.10 173.29 3fv3 n GLU 10 N 9.18 1.89 0.00 0.43 1.02 -0.74 -4.95 120.64 127.47 3fv3 n GLU 10 Ca 0.18 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.02 3fv3 n GLU 10 Cb 0.50 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 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 1.23 1.62 0.00 0.62 0.00 -1.26 -4.68 105.19 102.72 3fv3 n GLY 11 Ca 0.17 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 0.10 -3.93 1.61 -0.04 -1.26 -4.91 135.00 126.58 3fv3 n PRO 12 Ca 0.00 -0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 3fv3 n PRO 12 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.90 -0.12 -0.10 3.54 0.15 -1.26 -4.07 113.70 108.93 3fv3 s SER 13 Ca 0.17 -0.82 0.04 0.00 0.70 0.00 0.00 55.95 56.04 3fv3 s SER 13 Cb 0.19 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 3fv3 s SER 13 CO 0.52 -1.27 -0.22 -0.31 1.20 0.00 0.00 173.24 173.15 3fv3 s TYR 14 N -3.83 2.40 0.22 3.44 2.02 -1.26 -1.79 117.35 118.55 3fv3 s TYR 14 Ca 0.17 -0.99 0.10 0.00 -0.37 0.00 0.00 57.07 55.98 3fv3 s TYR 14 Cb -0.03 -1.62 -0.05 0.00 -0.40 0.00 0.00 41.96 39.86 3fv3 s TYR 14 CO 0.09 -0.41 -0.18 0.00 -1.57 0.00 0.00 175.55 173.48 3fv3 s ALA 15 N 0.42 2.30 0.06 3.71 0.00 -0.90 -1.00 121.76 126.35 3fv3 s ALA 15 Ca -0.18 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.09 3fv3 s ALA 15 Cb -0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 3fv3 s ALA 15 CO 0.08 0.19 -0.06 -1.12 0.00 0.00 0.00 175.76 174.85 3fv3 s SER 16 N -3.23 0.86 -0.03 0.00 0.01 0.10 0.09 113.70 111.50 3fv3 s SER 16 Ca 0.24 -0.76 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 3fv3 s SER 16 Cb -0.04 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 3fv3 s SER 16 CO 0.10 -0.35 0.99 -0.54 0.41 0.00 0.00 173.24 173.85 3fv3 s LYS 17 N -2.63 4.52 -0.02 12.44 1.02 -1.26 -1.23 119.74 132.58 3fv3 s LYS 17 Ca -0.01 1.42 -0.01 0.00 0.02 0.00 0.00 55.97 57.39 3fv3 s LYS 17 Cb -0.03 -3.48 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 3fv3 s LYS 17 CO -0.03 -0.12 0.05 0.54 -0.92 0.00 0.00 175.35 174.87 3fv3 s VAL 18 N 1.28 -0.02 0.01 3.17 0.11 0.38 -4.65 120.40 120.67 3fv3 s VAL 18 Ca 0.51 0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.63 3fv3 s VAL 18 Cb -0.20 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 3fv3 s VAL 18 CO 0.25 0.04 0.17 -0.44 -3.33 0.00 0.00 175.10 171.79 3fv3 s SER 19 N 0.48 6.24 -0.01 3.54 0.01 -0.36 -0.12 113.70 123.47 3fv3 s SER 19 Ca -0.04 0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.54 3fv3 s SER 19 Cb -0.05 -1.92 -0.00 0.00 0.21 0.00 0.00 66.02 64.25 3fv3 s SER 19 CO -0.02 0.25 -0.10 -0.69 0.41 0.00 0.00 173.24 173.09 3fv3 s VAL 20 N -1.34 0.83 0.00 3.43 1.01 -0.23 -0.64 120.40 123.47 3fv3 s VAL 20 Ca 0.28 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.83 3fv3 s VAL 20 Cb -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.54 3fv3 s VAL 20 CO 0.20 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.15 3fv3 n GLY 21 N 2.96 1.08 0.19 4.51 0.00 0.04 -0.85 105.19 113.12 3fv3 n GLY 21 Ca -0.15 -2.03 0.03 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 -0.67 1.61 4.64 -1.88 -2.36 113.55 114.89 3fv3 h SER 22 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fv3 h SER 22 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fv3 h SER 22 CO 0.00 0.35 0.00 -0.46 -0.87 0.00 0.00 176.83 175.85 3fv3 n ASN 23 N -4.09 4.70 -3.72 4.97 6.94 -1.26 -4.99 115.26 117.81 3fv3 n ASN 23 Ca -0.02 -2.39 -0.31 0.00 -0.02 0.00 0.00 54.58 51.84 3fv3 n ASN 23 Cb 0.39 -0.58 0.03 0.00 -2.36 0.00 0.00 39.78 37.26 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 1.23 -1.08 -2.40 -3.83 5.02 -0.89 -4.87 118.16 111.34 3fv3 n LYS 24 Ca 0.26 0.52 -0.43 0.00 -2.02 0.00 0.00 58.31 56.64 3fv3 n LYS 24 Cb 0.87 -3.67 -0.02 0.00 -0.02 0.00 0.00 35.03 32.18 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 -5.84 3.97 0.02 1.97 -0.21 -0.03 -4.64 119.66 114.90 3fv3 s GLN 25 Ca 0.37 1.36 -0.30 0.00 0.02 0.00 0.00 55.36 56.81 3fv3 s GLN 25 Cb -0.15 -3.87 -0.05 0.00 1.00 0.00 0.00 33.01 29.95 3fv3 s GLN 25 CO 0.88 -1.05 1.18 -1.14 -2.12 0.00 0.00 175.29 173.04 3fv3 s GLN 26 N 4.08 4.42 -0.01 2.91 0.74 -1.26 -1.06 119.66 129.47 3fv3 s GLN 26 Ca 0.57 1.71 0.07 0.00 0.05 0.00 0.00 55.36 57.75 3fv3 s GLN 26 Cb -0.18 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.47 3fv3 s GLN 26 CO 0.22 -0.30 -0.21 -0.65 -0.55 0.00 0.00 175.29 173.80 3fv3 s GLN 27 N 1.46 2.19 -0.32 1.67 -1.52 0.83 -4.50 119.66 119.47 3fv3 s GLN 27 Ca 0.57 -0.89 -0.09 0.00 -1.95 0.00 0.00 55.36 53.00 3fv3 s GLN 27 Cb -0.27 -2.17 0.00 0.00 -0.22 0.00 0.00 33.01 30.35 3fv3 s GLN 27 CO 0.27 0.57 0.14 0.99 -0.25 0.00 0.00 175.29 177.01 3fv3 s THR 28 N -0.74 4.44 0.07 -0.19 2.01 -0.17 -0.47 115.64 120.59 3fv3 s THR 28 Ca 0.12 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.62 3fv3 s THR 28 Cb -0.10 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 3fv3 s THR 28 CO 0.01 0.03 -0.14 0.68 -0.69 0.00 0.00 174.62 174.51 3fv3 s VAL 29 N 1.58 1.06 0.13 3.82 -7.23 -0.37 -4.36 120.40 115.04 3fv3 s VAL 29 Ca 0.04 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 3fv3 s VAL 29 Cb -0.17 -1.03 -0.07 0.00 0.56 0.00 0.00 36.38 35.66 3fv3 s VAL 29 CO 0.05 -0.23 1.26 -0.63 -0.31 0.00 0.00 175.10 175.24 3fv3 s ILE 30 N -1.27 3.60 -0.35 -0.62 1.01 -0.37 -0.73 121.20 122.47 3fv3 s ILE 30 Ca -0.03 1.23 -0.23 0.00 0.00 0.00 0.00 60.65 61.63 3fv3 s ILE 30 Cb -0.10 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.59 3fv3 s ILE 30 CO 0.02 0.14 0.75 -0.63 0.00 0.00 0.00 174.94 175.22 3fv3 s ILE 31 N 0.59 4.78 -0.28 2.92 -1.09 -0.17 -0.43 121.20 127.51 3fv3 s ILE 31 Ca 0.58 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.87 3fv3 s ILE 31 Cb -0.33 -4.17 0.08 0.00 -1.58 0.00 0.00 42.46 36.46 3fv3 s ILE 31 CO 0.33 -0.37 0.03 -0.62 -1.23 0.00 0.00 174.94 173.08 3fv3 s ASP 32 N 1.79 4.00 0.19 3.58 2.15 -0.86 -4.11 116.67 123.41 3fv3 s ASP 32 Ca 0.30 -1.50 0.24 0.00 0.43 0.00 0.00 52.55 52.01 3fv3 s ASP 32 Cb -0.14 -1.09 0.91 0.00 -0.30 0.00 0.00 42.92 42.30 3fv3 s ASP 32 CO 0.16 -0.34 1.72 0.35 -0.17 0.00 0.00 175.17 176.89 3fv3 n THR 33 N 4.69 0.70 1.35 1.71 -2.24 -1.26 -1.49 114.28 117.74 3fv3 n THR 33 Ca -0.05 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 3fv3 n THR 33 Cb 0.43 -0.90 0.57 0.00 -2.10 0.00 0.00 70.33 68.33 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 0.56 -0.95 3.26 3.38 0.00 -1.26 -4.00 105.19 106.17 3fv3 n GLY 34 Ca 0.04 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.53 0.80 0.00 1.61 1.04 -1.20 -4.99 113.70 108.43 3fv3 s SER 35 Ca 0.27 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 55.17 3fv3 s SER 35 Cb 0.20 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.79 3fv3 s SER 35 CO 0.49 -0.96 0.19 -1.20 0.98 0.00 0.00 173.24 172.74 3fv3 n SER 36 N -0.85 0.37 -4.63 7.02 7.64 -1.26 -0.89 113.62 121.02 3fv3 n SER 36 Ca 0.04 -0.96 -0.34 0.00 1.01 0.00 0.00 58.87 58.62 3fv3 n SER 36 Cb 0.64 0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.76 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 -0.02 4.98 -0.33 6.43 1.01 -1.25 -4.62 116.67 122.86 3fv3 s ASP 37 Ca 0.00 0.07 -0.15 0.00 0.71 0.00 0.00 52.55 53.18 3fv3 s ASP 37 Cb 0.00 -1.36 -0.02 0.00 1.01 0.00 0.00 42.92 42.55 3fv3 s ASP 37 CO 0.00 0.36 0.36 0.12 0.21 0.00 0.00 175.17 176.22 3fv3 s PHE 38 N -0.80 3.22 0.12 4.23 5.36 -1.26 -1.36 117.98 127.48 3fv3 s PHE 38 Ca 0.12 0.07 0.06 0.00 -0.96 0.00 0.00 56.93 56.22 3fv3 s PHE 38 Cb -0.11 -2.65 -0.04 0.00 -0.34 0.00 0.00 43.02 39.88 3fv3 s PHE 38 CO 0.02 -0.39 -0.15 1.67 -1.46 0.00 0.00 175.22 174.91 3fv3 s TRP 39 N 2.03 1.46 0.12 10.12 1.48 -0.19 -1.64 118.94 132.33 3fv3 s TRP 39 Ca 0.12 -0.51 0.07 0.00 -1.06 0.00 0.00 56.10 54.72 3fv3 s TRP 39 Cb -0.16 -0.77 -0.04 0.00 -1.16 0.00 0.00 33.47 31.34 3fv3 s TRP 39 CO 0.11 0.15 -0.18 0.14 -4.06 0.00 0.00 176.95 173.12 3fv3 s VAL 40 N -1.87 1.58 -0.36 -0.66 -7.23 -0.70 -2.09 120.40 109.07 3fv3 s VAL 40 Ca 0.07 -1.68 -0.26 0.00 -1.81 0.00 0.00 61.98 58.30 3fv3 s VAL 40 Cb -0.06 -1.59 0.01 0.00 0.56 0.00 0.00 36.38 35.30 3fv3 s VAL 40 CO 0.03 -0.25 0.93 -0.69 -0.31 0.00 0.00 175.10 174.81 3fv3 s VAL 41 N -1.71 4.59 0.42 1.32 1.01 -1.26 -1.14 120.40 123.64 3fv3 s VAL 41 Ca 0.09 1.22 -0.26 0.00 0.00 0.00 0.00 61.98 63.02 3fv3 s VAL 41 Cb -0.07 -4.33 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 3fv3 s VAL 41 CO 0.04 -0.52 1.46 -0.62 0.00 0.00 0.00 175.10 175.47 3fv3 s ASP 42 N 1.85 6.02 0.59 3.32 -1.08 -0.11 -0.48 116.67 126.79 3fv3 s ASP 42 Ca 0.38 3.00 0.29 0.00 -0.52 0.00 0.00 52.55 55.70 3fv3 s ASP 42 Cb -0.12 -2.66 1.70 0.00 -1.46 0.00 0.00 42.92 40.38 3fv3 s ASP 42 CO 0.18 -1.08 2.12 0.77 0.52 0.00 0.00 175.17 177.68 3fv3 h SER 43 N 2.56 0.00 -0.49 -0.34 4.64 -1.28 -1.01 113.55 117.63 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 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3fv3 h SER 43 CO 0.62 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.17 3fv3 n ASN 44 N -3.77 4.97 -4.73 4.97 3.02 -1.26 -5.01 115.26 113.44 3fv3 n ASN 44 Ca 0.01 -2.84 -0.35 0.00 -0.03 0.00 0.00 54.58 51.36 3fv3 n ASN 44 Cb 0.29 -0.61 0.08 0.00 -0.61 0.00 0.00 39.78 38.92 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 -2.56 2.26 -0.39 5.41 0.00 -0.38 -5.01 121.76 121.08 3fv3 s ALA 45 Ca 0.50 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 3fv3 s ALA 45 Cb 0.37 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 20.02 3fv3 s ALA 45 CO 0.16 -1.68 0.26 -0.65 0.00 0.00 0.00 175.76 173.84 3fv3 s GLN 46 N -3.66 3.01 0.64 0.00 -1.52 0.86 -4.97 119.66 114.02 3fv3 s GLN 46 Ca 0.77 -0.98 -0.16 0.00 -1.95 0.00 0.00 55.36 53.04 3fv3 s GLN 46 Cb -0.32 -3.88 -0.01 0.00 -0.22 0.00 0.00 33.01 28.58 3fv3 s GLN 46 CO 0.42 -0.69 1.13 0.00 -0.25 0.00 0.00 175.29 175.90 3fv3 n GLY 48 N -0.24 -0.75 3.68 0.00 0.00 0.83 -4.86 105.19 103.85 3fv3 n GLY 48 Ca 0.11 -0.71 -0.48 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.56 2.15 -0.97 1.61 4.81 -1.26 -1.52 118.16 119.42 3fv3 n LYS 49 Ca 0.11 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 3fv3 n LYS 49 Cb 0.52 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.97 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 4.03 0.78 3.57 3.14 0.00 -1.26 -5.02 105.19 110.43 3fv3 n GLY 50 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.21 4.53 -1.20 1.61 1.01 -0.57 -5.02 120.40 117.54 3fv3 s VAL 51 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 3fv3 s VAL 51 Cb 0.00 -3.05 0.22 0.00 0.00 0.00 0.00 36.38 33.55 3fv3 s VAL 51 CO 0.00 0.44 1.83 -0.67 0.00 0.00 0.00 175.10 176.70 3fv3 n ASP 52 N 3.82 6.22 0.07 3.32 2.03 -1.26 -4.57 116.55 126.18 3fv3 n ASP 52 Ca -0.17 -3.27 0.12 0.00 0.52 0.00 0.00 54.79 52.00 3fv3 n ASP 52 Cb 0.52 -1.36 0.46 0.00 -0.72 0.00 0.00 41.12 40.02 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 -1.99 1.91 0.00 0.00 5.02 -1.26 -4.37 118.16 117.47 3fv3 n LYS 54 Ca 0.05 -1.47 0.13 0.00 -2.02 0.00 0.00 58.31 55.00 3fv3 n LYS 54 Cb 0.34 -1.47 0.67 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.74 0.00 -1.07 4.39 3.41 -1.10 -2.59 113.62 117.40 3fv3 n SER 55 Ca 0.14 -0.19 -0.01 0.00 -0.26 0.00 0.00 58.87 58.56 3fv3 n SER 55 Cb 0.51 -0.24 0.21 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.24 2.89 0.00 4.04 7.64 -1.26 -5.07 113.62 120.61 3fv3 n SER 56 Ca 0.13 -3.54 0.00 0.00 1.01 0.00 0.00 58.87 56.48 3fv3 n SER 56 Cb 0.19 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.97 2.48 3.19 0.23 0.00 -1.07 -1.00 105.19 108.06 3fv3 n GLY 57 Ca 0.30 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.22 0.46 -0.08 2.61 -4.23 -1.26 -4.65 115.64 106.27 3fv3 s THR 58 Ca 0.00 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 3fv3 s THR 58 Cb 0.00 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 3fv3 s THR 58 CO 0.00 -0.57 -0.19 0.12 -0.54 0.00 0.00 174.62 173.44 3fv3 s PHE 59 N -3.80 2.63 -0.47 3.99 5.36 0.37 -4.82 117.98 121.24 3fv3 s PHE 59 Ca 0.21 -0.60 0.00 0.00 -0.96 0.00 0.00 56.93 55.58 3fv3 s PHE 59 Cb 0.07 -1.70 0.13 0.00 -0.34 0.00 0.00 43.02 41.17 3fv3 s PHE 59 CO 0.01 -0.15 0.24 0.99 -1.46 0.00 0.00 175.22 174.86 3fv3 s THR 60 N -0.07 3.02 0.37 0.12 2.01 -1.26 -0.79 115.64 119.04 3fv3 s THR 60 Ca -0.04 -2.63 0.10 0.00 0.31 0.00 0.00 61.69 59.42 3fv3 s THR 60 Cb -0.14 -3.07 0.32 0.00 0.01 0.00 0.00 72.50 69.62 3fv3 s THR 60 CO 0.04 -0.74 1.91 -0.65 -0.69 0.00 0.00 174.62 174.49 3fv3 h PRO 61 N 7.35 0.62 0.00 4.92 0.11 -1.98 -2.60 132.00 140.43 3fv3 h PRO 61 Ca -0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 3fv3 h PRO 61 Cb 0.98 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 3fv3 h PRO 61 CO 0.66 0.41 -0.06 0.66 -0.21 0.00 0.00 178.00 179.46 3fv3 h SER 62 N 0.64 0.00 -0.15 -2.05 4.64 -2.00 -1.87 113.55 112.77 3fv3 h SER 62 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3fv3 h SER 62 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3fv3 h SER 62 CO -0.16 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.33 3fv3 n SER 63 N -3.37 2.35 -4.46 4.97 3.41 -0.98 -4.77 113.62 110.77 3fv3 n SER 63 Ca -0.01 -1.79 -0.38 0.00 -0.26 0.00 0.00 58.87 56.42 3fv3 n SER 63 Cb 0.22 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.76 5.53 0.57 4.04 0.15 -0.70 -4.61 113.70 116.91 3fv3 s SER 64 Ca 0.34 -0.38 0.37 0.00 0.70 0.00 0.00 55.95 56.99 3fv3 s SER 64 Cb 0.20 -2.00 1.75 0.00 -1.71 0.00 0.00 66.02 64.26 3fv3 s SER 64 CO 0.30 -0.14 2.11 0.77 1.20 0.00 0.00 173.24 177.48 3fv3 h SER 65 N 8.33 0.00 -0.01 5.45 4.64 -1.86 -2.86 113.55 127.23 3fv3 h SER 65 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 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 0.00 -0.15 -1.54 -0.87 0.00 0.00 176.83 174.87 3fv3 n SER 66 N -3.00 2.50 -4.73 4.97 3.41 -1.26 -4.96 113.62 110.56 3fv3 n SER 66 Ca -0.01 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.42 3fv3 n SER 66 Cb 0.20 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 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 -2.16 3.14 -0.14 7.33 5.04 -1.08 -4.61 117.35 124.86 3fv3 s TYR 67 Ca 0.26 0.95 0.02 0.00 -2.44 0.00 0.00 57.07 55.86 3fv3 s TYR 67 Cb 0.20 -3.76 0.01 0.00 0.35 0.00 0.00 41.96 38.75 3fv3 s TYR 67 CO 0.39 -2.62 -0.21 0.15 -1.34 0.00 0.00 175.55 171.93 3fv3 s LYS 68 N 0.46 3.04 -0.19 4.97 -0.14 -0.20 -4.98 119.74 122.71 3fv3 s LYS 68 Ca 0.63 -0.84 -0.23 0.00 -1.36 0.00 0.00 55.97 54.17 3fv3 s LYS 68 Cb -0.40 -2.47 -0.02 0.00 -1.68 0.00 0.00 37.83 33.26 3fv3 s LYS 68 CO 0.36 -0.02 0.71 1.21 -0.76 0.00 0.00 175.35 176.84 3fv3 s ASN 69 N 0.85 6.79 0.00 2.83 2.47 -1.26 -0.63 114.94 125.98 3fv3 s ASN 69 Ca -0.06 0.96 0.27 0.00 0.42 0.00 0.00 52.86 54.45 3fv3 s ASN 69 Cb -0.15 -2.39 0.87 0.00 -1.45 0.00 0.00 41.25 38.12 3fv3 s ASN 69 CO -0.02 -0.33 1.65 0.18 -3.72 0.00 0.00 177.10 174.86 3fv3 n LEU 70 N 5.16 0.49 -3.62 3.21 4.77 -0.31 -4.96 117.00 121.73 3fv3 n LEU 70 Ca 0.01 0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 3fv3 n LEU 70 Cb 0.49 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.38 3fv3 n LEU 70 CO 0.46 0.10 0.04 0.61 -1.33 0.00 0.00 177.39 177.26 3fv3 n GLY 71 N 1.42 -0.36 2.95 -0.72 0.00 -1.25 -5.00 105.19 102.22 3fv3 n GLY 71 Ca 0.09 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.50 0.28 0.29 4.61 0.00 -1.26 -5.04 121.76 117.13 3fv3 s ALA 72 Ca 0.12 -0.28 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 3fv3 s ALA 72 Cb -0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 3fv3 s ALA 72 CO 0.78 0.02 1.04 0.00 0.00 0.00 0.00 175.76 177.60 3fv3 s ALA 73 N -0.44 3.32 -0.09 0.00 0.00 -1.26 -0.64 121.76 122.65 3fv3 s ALA 73 Ca -0.03 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3fv3 s ALA 73 Cb -0.04 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 3fv3 s ALA 73 CO -0.00 -0.05 -0.08 0.12 0.00 0.00 0.00 175.76 175.75 3fv3 s PHE 74 N -1.29 2.91 -0.14 0.00 5.36 -0.05 -4.73 117.98 120.03 3fv3 s PHE 74 Ca 0.46 -0.11 -0.12 0.00 -0.96 0.00 0.00 56.93 56.19 3fv3 s PHE 74 Cb -0.28 -1.75 0.04 0.00 -0.34 0.00 0.00 43.02 40.69 3fv3 s PHE 74 CO 0.35 0.20 0.38 -0.08 -1.46 0.00 0.00 175.22 174.61 3fv3 s THR 75 N -0.50 -0.00 -0.03 0.12 -1.32 -1.26 -1.16 115.64 111.47 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 -0.12 -0.54 0.01 0.00 -1.51 0.00 0.00 72.50 70.35 3fv3 s THR 75 CO 0.02 0.01 0.17 -0.51 -2.21 0.00 0.00 174.62 172.09 3fv3 s ILE 76 N 0.40 0.04 -0.07 5.08 2.07 -0.56 -4.73 121.20 123.43 3fv3 s ILE 76 Ca -0.02 -0.33 0.03 0.00 -1.41 0.00 0.00 60.65 58.93 3fv3 s ILE 76 Cb -0.04 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.21 3fv3 s ILE 76 CO -0.02 -0.18 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.08 3fv3 s ARG 77 N -0.62 1.99 0.48 3.50 3.52 -1.26 -1.75 118.95 124.81 3fv3 s ARG 77 Ca -0.07 -0.55 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 3fv3 s ARG 77 Cb -0.04 -1.61 0.02 0.00 -1.56 0.00 0.00 34.95 31.75 3fv3 s ARG 77 CO 0.01 0.10 0.68 0.71 -0.81 0.00 0.00 175.30 175.99 3fv3 s TYR 78 N 0.48 2.95 0.45 5.12 2.02 0.16 -4.99 117.35 123.54 3fv3 s TYR 78 Ca -0.13 -0.07 0.26 0.00 -0.37 0.00 0.00 57.07 56.76 3fv3 s TYR 78 Cb -0.15 -2.50 1.47 0.00 -0.40 0.00 0.00 41.96 40.37 3fv3 s TYR 78 CO 0.05 -0.58 2.09 0.78 -1.57 0.00 0.00 175.55 176.32 3fv3 h GLY 79 N 0.35 0.00 0.61 0.71 0.00 -2.00 -0.45 103.07 102.29 3fv3 h GLY 79 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3fv3 h GLY 79 CO 0.52 0.00 -0.00 2.09 0.00 0.00 0.00 176.54 179.14 3fv3 n ASP 80 N -3.74 0.42 0.00 0.19 5.68 -1.26 -4.91 116.55 112.93 3fv3 n ASP 80 Ca -0.02 -1.12 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 3fv3 n ASP 80 Cb 0.21 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 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 1.06 0.90 3.78 6.12 0.00 -0.18 -5.07 105.19 111.80 3fv3 n GLY 81 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.62 5.12 0.13 1.61 1.04 -1.26 -4.75 113.70 112.97 3fv3 s SER 82 Ca 0.00 1.89 -0.05 0.00 0.48 0.00 0.00 55.95 58.27 3fv3 s SER 82 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 3fv3 s SER 82 CO 0.00 -1.62 0.16 0.42 0.98 0.00 0.00 173.24 173.18 3fv3 s THR 83 N -2.56 0.10 -0.05 2.02 -4.23 -1.26 -0.66 115.64 109.00 3fv3 s THR 83 Ca 0.64 -1.60 -0.07 0.00 -1.18 0.00 0.00 61.69 59.48 3fv3 s THR 83 Cb -0.18 -1.84 0.01 0.00 1.34 0.00 0.00 72.50 71.83 3fv3 s THR 83 CO 0.45 -0.45 0.18 -0.44 -0.54 0.00 0.00 174.62 173.82 3fv3 s SER 84 N -2.98 -0.14 0.04 3.99 0.01 -0.72 -1.58 113.70 112.33 3fv3 s SER 84 Ca 0.18 0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.68 3fv3 s SER 84 Cb 0.05 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.60 3fv3 s SER 84 CO -0.01 -0.16 -0.08 -1.10 0.41 0.00 0.00 173.24 172.30 3fv3 s GLN 85 N -0.34 0.53 0.00 12.44 1.11 -0.13 -1.50 119.66 131.77 3fv3 s GLN 85 Ca -0.04 -0.76 0.00 0.00 0.01 0.00 0.00 55.36 54.56 3fv3 s GLN 85 Cb -0.03 -0.28 0.00 0.00 -1.01 0.00 0.00 33.01 31.69 3fv3 s GLN 85 CO 0.01 0.05 0.00 0.41 0.01 0.00 0.00 175.29 175.76 3fv3 n GLY 86 N 1.44 1.16 3.13 3.09 0.00 -0.31 -1.28 105.19 112.42 3fv3 n GLY 86 Ca -0.23 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 0.94 0.86 0.27 2.61 -4.23 -0.69 -0.87 115.64 114.53 3fv3 s THR 87 Ca 0.00 -1.33 -0.29 0.00 -1.18 0.00 0.00 61.69 58.89 3fv3 s THR 87 Cb 0.00 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.75 3fv3 s THR 87 CO 0.00 -0.38 1.01 0.26 -0.54 0.00 0.00 174.62 174.97 3fv3 s TRP 88 N -1.66 3.78 0.27 3.99 0.52 0.18 -0.53 118.94 125.49 3fv3 s TRP 88 Ca -0.03 1.81 0.02 0.00 0.02 0.00 0.00 56.10 57.93 3fv3 s TRP 88 Cb -0.08 -3.11 -0.01 0.00 -1.15 0.00 0.00 33.47 29.12 3fv3 s TRP 88 CO 0.01 -0.02 0.30 0.41 0.02 0.00 0.00 176.95 177.67 3fv3 n GLY 89 N 1.29 2.73 2.97 0.98 0.00 0.32 -1.17 105.19 112.32 3fv3 n GLY 89 Ca -0.01 -1.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.82 0.59 0.34 1.61 1.02 0.19 -0.86 119.74 119.81 3fv3 s LYS 90 Ca 0.27 -0.22 -0.14 0.00 0.02 0.00 0.00 55.97 55.90 3fv3 s LYS 90 Cb 0.00 -0.58 0.03 0.00 -0.52 0.00 0.00 37.83 36.77 3fv3 s LYS 90 CO 0.19 0.11 0.68 0.34 -0.92 0.00 0.00 175.35 175.75 3fv3 s ASP 91 N 0.01 0.11 0.16 2.83 -1.08 -0.47 -1.03 116.67 117.20 3fv3 s ASP 91 Ca 0.00 -1.08 -0.30 0.00 -0.52 0.00 0.00 52.55 50.65 3fv3 s ASP 91 Cb -0.05 0.76 -0.08 0.00 -1.46 0.00 0.00 42.92 42.10 3fv3 s ASP 91 CO -0.00 -1.49 1.18 -0.89 0.52 0.00 0.00 175.17 174.49 3fv3 s THR 92 N -2.96 3.69 -0.10 1.71 2.01 -1.26 -1.36 115.64 117.37 3fv3 s THR 92 Ca 0.18 1.39 0.04 0.00 0.31 0.00 0.00 61.69 63.61 3fv3 s THR 92 Cb -0.04 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.59 3fv3 s THR 92 CO 0.12 0.21 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.34 3fv3 s VAL 93 N 0.10 1.94 -0.15 3.82 1.01 -0.35 -0.78 120.40 125.99 3fv3 s VAL 93 Ca 0.53 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3fv3 s VAL 93 Cb -0.32 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.39 3fv3 s VAL 93 CO 0.35 0.53 -0.21 -0.89 0.00 0.00 0.00 175.10 174.89 3fv3 s THR 94 N 0.38 2.12 -0.20 3.92 2.01 0.19 -0.65 115.64 123.41 3fv3 s THR 94 Ca -0.18 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 60.88 3fv3 s THR 94 Cb -0.18 -1.86 0.04 0.00 0.01 0.00 0.00 72.50 70.51 3fv3 s THR 94 CO 0.08 0.54 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.82 3fv3 s ILE 95 N 0.91 1.66 -1.49 1.82 1.01 0.04 -1.22 121.20 123.92 3fv3 s ILE 95 Ca -0.04 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 3fv3 s ILE 95 Cb -0.15 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.60 3fv3 s ILE 95 CO -0.04 0.18 0.14 -3.20 0.00 0.00 0.00 174.94 172.02 3fv3 n ASN 96 N 4.68 0.27 0.00 3.58 5.15 -1.26 -1.37 115.26 126.31 3fv3 n ASN 96 Ca -0.15 -1.23 0.00 0.00 -0.60 0.00 0.00 54.58 52.60 3fv3 n ASN 96 Cb 0.47 -1.89 0.00 0.00 -0.53 0.00 0.00 39.78 37.83 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 -2.43 2.18 3.64 8.20 0.00 -1.26 -5.01 105.19 110.51 3fv3 n GLY 97 Ca -0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.84 5.28 -0.08 1.61 1.01 -0.47 -5.08 120.40 119.82 3fv3 s VAL 98 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 3fv3 s VAL 98 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3fv3 s VAL 98 CO 0.00 0.27 0.00 -0.44 0.00 0.00 0.00 175.10 174.93 3fv3 s SER 99 N 1.30 5.25 -0.03 3.32 0.01 -1.26 -0.78 113.70 121.51 3fv3 s SER 99 Ca 0.12 0.14 0.07 0.00 1.31 0.00 0.00 55.95 57.59 3fv3 s SER 99 Cb -0.15 -1.48 -0.02 0.00 0.21 0.00 0.00 66.02 64.59 3fv3 s SER 99 CO 0.08 0.37 -0.26 0.27 0.41 0.00 0.00 173.24 174.11 3fv3 s ILE 100 N -0.90 2.05 0.15 1.44 -4.36 0.17 -4.98 121.20 114.78 3fv3 s ILE 100 Ca 0.14 -1.10 0.03 0.00 -0.26 0.00 0.00 60.65 59.46 3fv3 s ILE 100 Cb -0.11 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.85 3fv3 s ILE 100 CO 0.03 0.58 0.25 0.42 0.24 0.00 0.00 174.94 176.45 3fv3 s THR 101 N -0.47 5.13 -1.45 8.37 -4.23 -1.26 -1.21 115.64 120.53 3fv3 s THR 101 Ca 0.06 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 59.76 3fv3 s THR 101 Cb -0.11 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.10 3fv3 s THR 101 CO 0.00 -0.09 0.46 0.61 -0.54 0.00 0.00 174.62 175.07 3fv3 n GLY 102 N -0.47 -0.40 3.68 3.99 0.00 -1.23 -4.91 105.19 105.84 3fv3 n GLY 102 Ca -0.07 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -5.47 4.34 0.06 1.61 2.00 -0.47 -4.75 119.66 116.98 3fv3 s GLN 103 Ca 0.23 1.09 -0.31 0.00 -2.00 0.00 0.00 55.36 54.37 3fv3 s GLN 103 Cb -0.10 -3.56 -0.07 0.00 0.80 0.00 0.00 33.01 30.09 3fv3 s GLN 103 CO 0.28 -0.29 1.37 -1.14 -0.50 0.00 0.00 175.29 175.01 3fv3 s GLN 104 N 2.00 4.32 0.20 1.67 0.74 -1.26 -1.37 119.66 125.96 3fv3 s GLN 104 Ca 0.40 2.00 -0.01 0.00 0.05 0.00 0.00 55.36 57.80 3fv3 s GLN 104 Cb -0.17 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 3fv3 s GLN 104 CO 0.14 -0.47 0.14 0.96 -0.55 0.00 0.00 175.29 175.52 3fv3 s ILE 105 N 1.61 0.00 -0.13 -2.34 -4.36 -0.04 -4.71 121.20 111.23 3fv3 s ILE 105 Ca 0.64 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 59.03 3fv3 s ILE 105 Cb -0.34 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 3fv3 s ILE 105 CO 0.29 0.00 -0.07 0.00 0.24 0.00 0.00 174.94 175.40 3fv3 s ALA 106 N -4.14 2.89 -0.54 2.27 0.00 -0.65 -0.52 121.76 121.08 3fv3 s ALA 106 Ca 0.39 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 51.29 3fv3 s ALA 106 Cb 0.07 -1.39 0.06 0.00 0.00 0.00 0.00 23.12 21.86 3fv3 s ALA 106 CO 0.12 0.31 0.74 0.34 0.00 0.00 0.00 175.76 177.27 3fv3 s ASP 107 N 0.09 6.25 -0.21 0.00 2.15 0.31 -1.71 116.67 123.54 3fv3 s ASP 107 Ca -0.02 -0.82 -0.17 0.00 0.43 0.00 0.00 52.55 51.96 3fv3 s ASP 107 Cb -0.14 -2.34 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 3fv3 s ASP 107 CO 0.03 -1.04 0.45 -0.69 -0.17 0.00 0.00 175.17 173.76 3fv3 s VAL 108 N 3.08 5.15 -1.29 1.11 1.01 -0.29 -1.70 120.40 127.47 3fv3 s VAL 108 Ca 0.19 0.81 0.14 0.00 0.00 0.00 0.00 61.98 63.12 3fv3 s VAL 108 Cb -0.18 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.43 3fv3 s VAL 108 CO 0.13 0.20 0.78 0.35 0.00 0.00 0.00 175.10 176.56 3fv3 n THR 109 N 4.56 0.00 -3.71 3.92 -2.24 -0.40 -0.94 114.28 115.46 3fv3 n THR 109 Ca -0.07 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 3fv3 n THR 109 Cb 0.51 1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 69.80 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 -1.63 0.37 -0.19 -0.78 -2.07 -1.02 -0.10 119.66 114.24 3fv3 s GLN 110 Ca 0.12 0.69 -0.27 0.00 -1.82 0.00 0.00 55.36 54.08 3fv3 s GLN 110 Cb 0.11 0.01 0.07 0.00 -1.09 0.00 0.00 33.01 32.11 3fv3 s GLN 110 CO 0.33 -0.14 0.69 -0.08 -1.32 0.00 0.00 175.29 174.77 3fv3 s THR 111 N 1.12 0.00 -1.78 3.63 -1.32 -1.20 -0.96 115.64 115.14 3fv3 s THR 111 Ca -0.08 -0.01 0.19 0.00 -1.21 0.00 0.00 61.69 60.59 3fv3 s THR 111 Cb -0.08 -0.98 0.46 0.00 -1.51 0.00 0.00 72.50 70.39 3fv3 s THR 111 CO -0.09 -0.00 1.38 -1.54 -2.21 0.00 0.00 174.62 172.16 3fv3 n SER 112 N 2.07 3.42 -4.84 8.08 3.41 -0.61 -0.12 113.62 125.04 3fv3 n SER 112 Ca -0.16 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.15 3fv3 n SER 112 Cb 0.56 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.12 4.68 0.22 -3.33 1.01 -1.25 -4.78 120.40 115.81 3fv3 s VAL 113 Ca 0.37 1.01 0.34 0.00 0.00 0.00 0.00 61.98 63.70 3fv3 s VAL 113 Cb 0.20 -3.70 0.38 0.00 0.00 0.00 0.00 36.38 33.26 3fv3 s VAL 113 CO 0.27 -0.02 2.04 0.44 0.00 0.00 0.00 175.10 177.82 3fv3 h ASP 114 N 2.74 0.00 -5.24 3.32 3.32 -1.92 -3.42 116.42 115.22 3fv3 h ASP 114 Ca -0.48 0.00 0.18 0.00 0.02 0.00 0.00 57.03 56.75 3fv3 h ASP 114 Cb 1.18 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.64 3fv3 h ASP 114 CO 0.66 0.03 0.51 0.00 -1.72 0.00 0.00 179.24 178.72 3fv3 s GLN 115 N -3.78 1.07 1.06 3.56 -2.07 -1.26 -4.18 119.66 114.07 3fv3 s GLN 115 Ca -0.00 -0.57 -0.12 0.00 -1.82 0.00 0.00 55.36 52.85 3fv3 s GLN 115 Cb 0.10 0.38 0.23 0.00 -1.09 0.00 0.00 33.01 32.63 3fv3 s GLN 115 CO 0.54 -0.49 1.06 0.20 -1.32 0.00 0.00 175.29 175.28 3fv3 s GLY 116 N -2.86 1.58 -0.03 2.60 0.00 -1.26 -4.84 107.32 102.50 3fv3 s GLY 116 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.80 3fv3 s GLY 116 CO -0.00 0.58 -0.02 -0.42 0.00 0.00 0.00 173.10 173.25 3fv3 s ILE 117 N -2.63 0.29 -0.67 0.90 1.01 -0.89 -1.24 121.20 117.96 3fv3 s ILE 117 Ca 0.67 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 61.17 3fv3 s ILE 117 Cb -0.23 -0.36 0.16 0.00 0.01 0.00 0.00 42.46 42.05 3fv3 s ILE 117 CO 0.61 0.16 0.65 -0.22 0.00 0.00 0.00 174.94 176.15 3fv3 s LEU 118 N 0.93 6.24 -0.01 2.97 2.96 0.43 -1.02 118.68 131.18 3fv3 s LEU 118 Ca -0.10 -2.09 -0.29 0.00 -0.22 0.00 0.00 54.13 51.43 3fv3 s LEU 118 Cb -0.13 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 3fv3 s LEU 118 CO -0.01 -0.80 0.94 -0.83 -1.32 0.00 0.00 176.35 174.33 3fv3 s GLY 119 N 3.08 2.87 -0.08 7.98 0.00 -0.47 -2.03 107.32 118.67 3fv3 s GLY 119 Ca 0.11 0.49 0.12 0.00 0.00 0.00 0.00 44.72 45.44 3fv3 s GLY 119 CO -0.02 1.62 1.07 0.29 0.00 0.00 0.00 173.10 176.07 3fv3 n ILE 120 N 3.88 1.34 -0.11 0.90 -5.35 -0.54 -3.96 119.36 115.51 3fv3 n ILE 120 Ca 0.05 -1.58 0.00 0.00 -0.27 0.00 0.00 62.75 60.95 3fv3 n ILE 120 Cb 0.51 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 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 -0.98 -1.26 3.78 3.28 0.00 -0.07 -4.87 105.19 105.06 3fv3 n GLY 121 Ca 0.10 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.14 2.93 0.52 1.61 2.02 -1.26 -4.80 117.35 118.23 3fv3 s TYR 122 Ca 0.00 1.56 0.16 0.00 -0.37 0.00 0.00 57.07 58.43 3fv3 s TYR 122 Cb 0.00 -3.27 1.27 0.00 -0.40 0.00 0.00 41.96 39.56 3fv3 s TYR 122 CO 0.00 -1.25 2.14 1.79 -1.57 0.00 0.00 175.55 176.66 3fv3 h THR 123 N 1.77 0.99 0.00 -0.71 1.35 -1.92 -1.84 112.91 112.55 3fv3 h THR 123 Ca -0.49 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3fv3 h THR 123 Cb 1.24 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 3fv3 h THR 123 CO 0.60 0.01 0.00 0.77 -0.25 0.00 0.00 175.52 176.65 3fv3 h SER 124 N 0.00 0.00 -0.64 5.36 4.64 -1.90 -1.47 113.55 119.54 3fv3 h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fv3 h SER 124 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3fv3 h SER 124 CO 0.00 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.76 3fv3 n ASN 125 N -2.72 4.12 -4.77 4.97 5.15 -0.69 -4.94 115.26 116.37 3fv3 n ASN 125 Ca -0.02 -2.24 -0.39 0.00 -0.60 0.00 0.00 54.58 51.33 3fv3 n ASN 125 Cb 0.09 -0.52 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 -1.51 3.86 -1.11 1.20 2.02 -0.56 -4.46 118.70 118.14 3fv3 s GLU 126 Ca 0.47 2.22 -0.17 0.00 0.02 0.00 0.00 54.97 57.51 3fv3 s GLU 126 Cb 0.28 -2.70 0.14 0.00 0.10 0.00 0.00 34.13 31.94 3fv3 s GLU 126 CO 0.26 -0.61 1.36 0.00 0.02 0.00 0.00 175.26 176.30 3fv3 s ALA 127 N -1.26 3.61 -0.20 5.21 0.00 -1.26 -4.73 121.76 123.14 3fv3 s ALA 127 Ca 0.59 -3.03 0.13 0.00 0.00 0.00 0.00 51.96 49.65 3fv3 s ALA 127 Cb -0.39 -4.19 0.40 0.00 0.00 0.00 0.00 23.12 18.94 3fv3 s ALA 127 CO 0.50 -2.97 1.22 1.33 0.00 0.00 0.00 175.76 175.85 3fv3 n VAL 128 N 5.28 2.16 -4.40 0.00 0.24 -1.26 -4.56 118.33 115.80 3fv3 n VAL 128 Ca 0.33 -2.96 -0.25 0.00 -2.04 0.00 0.00 64.34 59.42 3fv3 n VAL 128 Cb 0.46 -0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 32.47 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 -3.15 2.14 0.86 6.34 1.51 -1.26 -0.59 117.35 123.21 3fv3 s TYR 129 Ca 0.37 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.92 3fv3 s TYR 129 Cb 0.35 -1.05 0.14 0.00 -0.11 0.00 0.00 41.96 41.29 3fv3 s TYR 129 CO -0.04 0.46 1.21 0.16 -1.11 0.00 0.00 175.55 176.23 3fv3 s ASP 130 N -2.72 3.84 -0.05 2.29 1.47 0.11 -4.72 116.67 116.89 3fv3 s ASP 130 Ca 0.20 0.39 0.03 0.00 1.18 0.00 0.00 52.55 54.34 3fv3 s ASP 130 Cb -0.07 -0.67 0.17 0.00 -0.34 0.00 0.00 42.92 42.01 3fv3 s ASP 130 CO 0.09 -2.27 0.80 1.07 0.68 0.00 0.00 175.17 175.53 3fv3 n THR 131 N -3.45 0.65 0.09 2.11 5.66 -1.26 -1.46 114.28 116.62 3fv3 n THR 131 Ca 0.12 -0.30 0.03 0.00 -3.05 0.00 0.00 64.05 60.85 3fv3 n THR 131 Cb 0.60 -0.49 0.05 0.00 -1.55 0.00 0.00 70.33 68.94 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 0.13 1.89 0.00 1.09 7.64 -1.26 -5.02 113.62 118.09 3fv3 n SER 132 Ca 0.06 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.38 3fv3 n SER 132 Cb 0.47 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.17 1.80 3.74 0.23 0.00 -0.53 -5.05 105.19 105.55 3fv3 n GLY 133 Ca 0.04 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 0.50 0.00 0.00 0.00 173.32 173.82 3fv3 s ARG 134 N -0.38 4.75 0.04 1.61 0.52 -1.26 -4.72 118.95 119.51 3fv3 s ARG 134 Ca 0.00 1.45 -0.31 0.00 -0.52 0.00 0.00 55.73 56.36 3fv3 s ARG 134 Cb 0.00 -3.34 -0.06 0.00 0.52 0.00 0.00 34.95 32.07 3fv3 s ARG 134 CO 0.00 0.35 1.39 -1.14 0.02 0.00 0.00 175.30 175.92 3fv3 s GLN 135 N -0.50 4.30 -0.01 3.54 0.74 -1.26 0.05 119.66 126.53 3fv3 s GLN 135 Ca 0.44 2.00 0.14 0.00 0.05 0.00 0.00 55.36 57.99 3fv3 s GLN 135 Cb -0.24 -3.45 -0.19 0.00 1.10 0.00 0.00 33.01 30.22 3fv3 s GLN 135 CO 0.30 -0.51 0.45 0.25 -0.55 0.00 0.00 175.29 175.24 3fv3 n THR 136 N 4.37 0.00 -3.66 -0.34 -2.24 0.25 -4.90 114.28 107.76 3fv3 n THR 136 Ca 0.12 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 3fv3 n THR 136 Cb 0.43 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.71 0.03 0.67 4.28 -1.32 -1.22 -4.96 115.64 110.42 3fv3 s THR 137 Ca -0.00 -0.29 -0.16 0.00 -1.21 0.00 0.00 61.69 60.03 3fv3 s THR 137 Cb 0.10 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 3fv3 s THR 137 CO 0.60 -0.16 1.19 -2.84 -2.21 0.00 0.00 174.62 171.20 3fv3 s PRO 138 N -1.39 2.57 0.89 7.08 0.02 -1.26 -4.84 135.00 138.06 3fv3 s PRO 138 Ca -0.12 1.70 -0.10 0.00 0.02 0.00 0.00 61.00 62.50 3fv3 s PRO 138 Cb -0.03 -1.89 0.13 0.00 0.02 0.00 0.00 34.50 32.73 3fv3 s PRO 138 CO 0.06 -1.49 1.12 -0.80 -0.33 0.00 0.00 177.00 175.56 3fv3 s ASN 139 N -2.00 3.25 0.28 2.53 -0.87 -1.26 -5.02 114.94 111.85 3fv3 s ASN 139 Ca 0.74 2.02 -0.12 0.00 -1.57 0.00 0.00 52.86 53.93 3fv3 s ASN 139 Cb -0.28 -2.52 0.01 0.00 -0.02 0.00 0.00 41.25 38.44 3fv3 s ASN 139 CO 0.40 -2.87 0.54 -0.72 -2.57 0.00 0.00 177.10 171.88 3fv3 s TYR 140 N -2.72 0.39 -0.47 2.20 -0.85 -1.26 -5.11 117.35 109.53 3fv3 s TYR 140 Ca 0.65 -0.77 -0.29 0.00 -0.52 0.00 0.00 57.07 56.14 3fv3 s TYR 140 Cb -0.21 0.28 0.02 0.00 0.38 0.00 0.00 41.96 42.43 3fv3 s TYR 140 CO 0.58 -1.11 1.29 -0.51 -1.52 0.00 0.00 175.55 174.27 3fv3 s ASP 141 N -3.05 6.44 0.89 -0.18 1.01 -1.26 -4.87 116.67 115.65 3fv3 s ASP 141 Ca 0.22 0.58 -0.08 0.00 0.71 0.00 0.00 52.55 53.98 3fv3 s ASP 141 Cb -0.02 -2.55 0.14 0.00 1.01 0.00 0.00 42.92 41.50 3fv3 s ASP 141 CO 0.11 -1.39 0.84 -0.46 0.21 0.00 0.00 175.17 174.48 3fv3 n ASN 142 N 8.48 0.33 -0.04 0.27 6.94 -1.26 -4.50 115.26 125.47 3fv3 n ASN 142 Ca 0.14 -1.47 -0.08 0.00 -0.02 0.00 0.00 54.58 53.15 3fv3 n ASN 142 Cb 0.49 -0.62 -0.02 0.00 -2.36 0.00 0.00 39.78 37.27 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 -1.22 0.68 -0.80 3.53 2.07 -1.85 -1.42 116.25 117.23 3fv3 h VAL 143 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3fv3 h VAL 143 Cb 0.82 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3fv3 h VAL 143 CO 0.22 0.00 0.50 -0.65 0.02 0.00 0.00 177.57 177.66 3fv3 h PRO 144 N -0.07 1.07 -0.51 1.57 0.11 -1.90 -0.01 132.00 132.26 3fv3 h PRO 144 Ca 0.12 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3fv3 h PRO 144 Cb 0.25 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3fv3 h PRO 144 CO -0.26 0.73 0.27 0.28 -0.21 0.00 0.00 178.00 178.81 3fv3 h VAL 145 N 1.09 1.18 -0.32 3.15 2.07 -1.72 -2.75 116.25 118.95 3fv3 h VAL 145 Ca 0.29 -0.47 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 3fv3 h VAL 145 Cb -0.07 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3fv3 h VAL 145 CO -0.06 0.19 -0.40 0.74 0.02 0.00 0.00 177.57 178.06 3fv3 h THR 146 N 0.67 1.29 -0.89 2.57 2.02 -0.64 0.42 112.91 118.35 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 0.07 1.47 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 3fv3 h THR 146 CO -0.03 0.51 0.54 -0.07 0.37 0.00 0.00 175.52 176.85 3fv3 h LEU 147 N 0.63 0.82 -0.03 2.58 3.38 -0.92 0.15 115.31 121.91 3fv3 h LEU 147 Ca 0.05 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3fv3 h LEU 147 Cb 0.96 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3fv3 h LEU 147 CO 0.09 0.49 -0.13 0.50 0.09 0.00 0.00 178.44 179.48 3fv3 h LYS 148 N 0.93 0.14 -0.92 1.13 3.64 -1.18 0.95 116.57 121.26 3fv3 h LYS 148 Ca 0.41 -0.11 0.15 0.00 -1.27 0.00 0.00 60.65 59.84 3fv3 h LYS 148 Cb 0.31 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 3fv3 h LYS 148 CO -0.22 0.75 0.59 -0.22 -2.27 0.00 0.00 179.45 178.08 3fv3 h LYS 149 N -0.43 0.69 -0.59 1.90 3.64 -0.61 -0.50 116.57 120.67 3fv3 h LYS 149 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3fv3 h LYS 149 Cb 0.77 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3fv3 h LYS 149 CO 0.03 0.46 0.00 1.04 -2.27 0.00 0.00 179.45 178.70 3fv3 n GLN 150 N -4.59 2.78 -1.81 1.90 6.02 0.01 -4.92 117.38 116.78 3fv3 n GLN 150 Ca 0.19 -1.94 -0.13 0.00 -0.01 0.00 0.00 57.00 55.11 3fv3 n GLN 150 Cb 0.49 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 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 0.94 0.59 0.10 1.08 0.00 -0.20 -4.90 105.19 102.79 3fv3 n GLY 151 Ca 0.18 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 -4.36 1.61 1.79 -1.00 -3.47 116.57 111.15 3fv3 h LYS 152 Ca -0.28 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.01 3fv3 h LYS 152 Cb 1.02 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.50 3fv3 h LYS 152 CO 0.36 0.64 -0.70 0.96 -1.08 0.00 0.00 179.45 179.63 3fv3 s ILE 153 N -2.82 0.38 -0.01 1.86 -4.36 -1.12 -4.28 121.20 110.85 3fv3 s ILE 153 Ca 0.01 -1.56 -0.00 0.00 -0.26 0.00 0.00 60.65 58.83 3fv3 s ILE 153 Cb 0.09 -1.18 -0.26 0.00 1.25 0.00 0.00 42.46 42.35 3fv3 s ILE 153 CO 0.79 -0.77 0.80 -0.09 0.24 0.00 0.00 174.94 175.91 3fv3 h ARG 154 N 3.60 0.19 -5.51 0.37 2.43 -1.74 -3.38 114.38 110.33 3fv3 h ARG 154 Ca -0.34 -0.33 -0.48 0.00 -0.81 0.00 0.00 59.98 58.01 3fv3 h ARG 154 Cb 1.17 0.12 -0.25 0.00 -0.42 0.00 0.00 29.97 30.59 3fv3 h ARG 154 CO 0.57 1.02 -0.81 0.99 -1.51 0.00 0.00 179.97 180.23 3fv3 s THR 155 N -2.61 1.25 -1.02 0.20 2.01 -1.19 -5.01 115.64 109.27 3fv3 s THR 155 Ca -0.09 -1.02 -0.23 0.00 0.31 0.00 0.00 61.69 60.66 3fv3 s THR 155 Cb 0.07 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.47 3fv3 s THR 155 CO 0.84 0.08 1.69 0.21 -0.69 0.00 0.00 174.62 176.75 3fv3 s ASN 156 N -1.09 5.94 -0.02 3.53 3.84 -1.26 -4.50 114.94 121.38 3fv3 s ASN 156 Ca 0.03 -1.30 -0.23 0.00 0.21 0.00 0.00 52.86 51.57 3fv3 s ASN 156 Cb -0.08 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.10 3fv3 s ASN 156 CO 0.01 -2.04 0.50 0.00 -2.79 0.00 0.00 177.10 172.79 3fv3 s ALA 157 N 7.18 -1.29 -0.05 1.71 0.00 -1.26 -0.10 121.76 127.95 3fv3 s ALA 157 Ca 0.57 0.81 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 3fv3 s ALA 157 Cb -0.02 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.21 3fv3 s ALA 157 CO -0.03 -0.34 0.42 1.52 0.00 0.00 0.00 175.76 177.33 3fv3 s TYR 158 N -1.39 -0.35 -0.10 0.00 -0.85 -0.33 -0.44 117.35 113.89 3fv3 s TYR 158 Ca -0.11 0.64 -0.04 0.00 -0.52 0.00 0.00 57.07 57.05 3fv3 s TYR 158 Cb -0.02 0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 3fv3 s TYR 158 CO 0.06 -0.41 0.04 -1.12 -1.52 0.00 0.00 175.55 172.61 3fv3 s SER 159 N -0.97 5.55 -0.21 -0.18 0.01 0.17 -0.39 113.70 117.69 3fv3 s SER 159 Ca -0.10 0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.36 3fv3 s SER 159 Cb -0.04 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.53 3fv3 s SER 159 CO 0.05 0.37 -0.09 -0.22 0.41 0.00 0.00 173.24 173.76 3fv3 s LEU 160 N -0.83 2.64 -0.46 2.44 2.96 0.61 -1.11 118.68 124.94 3fv3 s LEU 160 Ca 0.13 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 3fv3 s LEU 160 Cb -0.12 -1.65 0.13 0.00 0.50 0.00 0.00 46.19 45.05 3fv3 s LEU 160 CO 0.03 -0.01 0.25 -0.47 -1.32 0.00 0.00 176.35 174.82 3fv3 s TYR 161 N 1.41 2.34 0.22 5.38 5.04 -0.00 -2.89 117.35 128.85 3fv3 s TYR 161 Ca 0.05 -2.65 0.26 0.00 -2.44 0.00 0.00 57.07 52.29 3fv3 s TYR 161 Cb -0.14 -2.16 1.11 0.00 0.35 0.00 0.00 41.96 41.12 3fv3 s TYR 161 CO -0.06 -0.77 1.91 -0.07 -1.34 0.00 0.00 175.55 175.21 3fv3 h LEU 162 N 6.65 0.00 0.00 6.97 3.38 -1.82 0.17 115.31 130.66 3fv3 h LEU 162 Ca -0.03 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.03 3fv3 h LEU 162 Cb 0.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3fv3 h LEU 162 CO 0.54 0.18 -0.12 -3.20 0.09 0.00 0.00 178.44 175.94 3fv3 n ASN 163 N -3.43 -2.44 -4.82 -0.43 2.85 -1.26 -4.06 115.26 101.67 3fv3 n ASN 163 Ca -0.00 0.34 -0.31 0.00 -0.11 0.00 0.00 54.58 54.50 3fv3 n ASN 163 Cb 0.37 -0.97 0.05 0.00 1.24 0.00 0.00 39.78 40.47 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 -3.73 5.30 0.49 1.20 1.04 -1.26 -4.69 113.70 112.05 3fv3 s SER 164 Ca 0.00 1.61 0.23 0.00 0.48 0.00 0.00 55.95 58.27 3fv3 s SER 164 Cb 0.00 -2.47 1.29 0.00 0.10 0.00 0.00 66.02 64.94 3fv3 s SER 164 CO 0.00 -1.50 1.93 -0.65 0.98 0.00 0.00 173.24 174.01 3fv3 h PRO 165 N -0.76 0.15 -0.01 4.02 0.11 -1.93 -0.49 132.00 133.10 3fv3 h PRO 165 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3fv3 h PRO 165 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3fv3 h PRO 165 CO 0.57 0.10 -0.26 -1.13 -0.21 0.00 0.00 178.00 177.07 3fv3 n SER 166 N -4.40 1.32 -4.78 -2.05 3.41 -1.26 -4.97 113.62 100.90 3fv3 n SER 166 Ca 0.14 -1.11 -0.36 0.00 -0.26 0.00 0.00 58.87 57.28 3fv3 n SER 166 Cb 0.68 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.42 2.95 0.06 7.33 0.00 -0.19 -4.96 121.76 124.52 3fv3 s ALA 167 Ca 0.25 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 3fv3 s ALA 167 Cb 0.19 -3.33 -0.31 0.00 0.00 0.00 0.00 23.12 19.67 3fv3 s ALA 167 CO 0.50 -0.50 1.08 0.93 0.00 0.00 0.00 175.76 177.77 3fv3 h GLU 168 N 1.98 0.43 -4.40 0.00 4.39 -1.92 -3.43 114.58 111.62 3fv3 h GLU 168 Ca -0.49 -0.70 -0.21 0.00 0.34 0.00 0.00 59.36 58.30 3fv3 h GLU 168 Cb 1.24 0.26 -0.18 0.00 -0.10 0.00 0.00 28.75 29.96 3fv3 h GLU 168 CO 0.60 1.33 -0.71 0.95 -1.16 0.00 0.00 179.01 180.03 3fv3 s THR 169 N -2.68 0.42 0.00 1.13 -4.23 -1.26 -1.38 115.64 107.64 3fv3 s THR 169 Ca -0.07 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 3fv3 s THR 169 Cb 0.06 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.89 3fv3 s THR 169 CO 0.92 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 3fv3 n GLY 170 N 0.81 6.57 3.19 3.99 0.00 0.64 -4.78 105.19 115.61 3fv3 n GLY 170 Ca -0.18 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 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 0.13 -0.01 -0.08 2.61 2.01 0.58 -1.11 115.64 119.77 3fv3 s THR 171 Ca 0.00 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.04 3fv3 s THR 171 Cb 0.00 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 3fv3 s THR 171 CO 0.00 0.01 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.34 3fv3 s ILE 172 N 0.46 3.49 -0.24 1.82 2.07 -0.14 -0.82 121.20 127.84 3fv3 s ILE 172 Ca -0.02 -0.55 0.01 0.00 -1.41 0.00 0.00 60.65 58.68 3fv3 s ILE 172 Cb -0.04 -2.42 0.04 0.00 0.13 0.00 0.00 42.46 40.16 3fv3 s ILE 172 CO -0.02 0.58 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.84 3fv3 s ILE 173 N -0.57 2.34 0.02 2.00 1.01 -0.26 -0.47 121.20 125.27 3fv3 s ILE 173 Ca 0.08 -1.28 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 3fv3 s ILE 173 Cb -0.12 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 3fv3 s ILE 173 CO 0.02 0.19 1.02 -0.36 0.00 0.00 0.00 174.94 175.81 3fv3 s PHE 174 N 1.22 3.62 -1.22 3.97 0.40 0.04 -0.65 117.98 125.36 3fv3 s PHE 174 Ca -0.03 1.62 0.00 0.00 -0.60 0.00 0.00 56.93 57.93 3fv3 s PHE 174 Cb -0.17 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.18 3fv3 s PHE 174 CO -0.07 -0.26 0.00 0.41 0.70 0.00 0.00 175.22 176.00 3fv3 n GLY 175 N 2.94 0.81 3.78 4.36 0.00 0.42 -0.75 105.19 116.74 3fv3 n GLY 175 Ca 0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.72 0.34 -0.10 -0.02 0.00 -1.25 -0.74 107.32 102.83 3fv3 s GLY 176 Ca 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 43.96 3fv3 s GLY 176 CO 0.00 -0.33 0.25 0.54 0.00 0.00 0.00 173.10 173.56 3fv3 s VAL 177 N -3.04 -0.02 -0.51 1.40 0.11 -0.44 -3.59 120.40 114.32 3fv3 s VAL 177 Ca 0.16 0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 59.12 3fv3 s VAL 177 Cb -0.05 -0.37 0.09 0.00 -1.53 0.00 0.00 36.38 34.53 3fv3 s VAL 177 CO 0.11 0.03 0.47 -0.62 -3.33 0.00 0.00 175.10 171.76 3fv3 s ASP 178 N 0.71 6.17 0.00 3.54 -1.08 -1.26 -1.23 116.67 123.52 3fv3 s ASP 178 Ca -0.05 -1.47 0.20 0.00 -0.52 0.00 0.00 52.55 50.70 3fv3 s ASP 178 Cb -0.06 -2.21 0.90 0.00 -1.46 0.00 0.00 42.92 40.10 3fv3 s ASP 178 CO -0.04 -0.77 1.63 0.59 0.52 0.00 0.00 175.17 177.09 3fv3 n ASN 179 N 5.36 0.00 0.18 -0.34 3.02 -0.09 -2.51 115.26 120.87 3fv3 n ASN 179 Ca -0.12 0.30 0.12 0.00 -0.03 0.00 0.00 54.58 54.84 3fv3 n ASN 179 Cb 0.42 -0.41 0.23 0.00 -0.61 0.00 0.00 39.78 39.41 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 2.78 0.97 -0.75 5.41 0.00 -1.86 -3.37 119.26 122.44 3fv3 h ALA 180 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 3fv3 h ALA 180 Cb 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.91 3fv3 h ALA 180 CO 0.00 0.00 0.31 1.63 0.00 0.00 0.00 179.25 181.19 3fv3 n LYS 181 N -2.82 3.37 -3.70 0.00 5.02 -1.05 -4.83 118.16 114.16 3fv3 n LYS 181 Ca 0.04 -3.08 -0.10 0.00 -2.02 0.00 0.00 58.31 53.15 3fv3 n LYS 181 Cb 0.50 -2.18 -0.05 0.00 -0.02 0.00 0.00 35.03 33.27 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 -3.06 -0.10 0.14 2.13 -0.85 -1.26 -1.15 117.35 113.19 3fv3 s TYR 182 Ca 0.55 -0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.87 3fv3 s TYR 182 Cb 0.44 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 3fv3 s TYR 182 CO 0.12 -0.65 0.30 -1.12 -1.52 0.00 0.00 175.55 172.68 3fv3 s SER 183 N -2.78 6.37 0.81 -0.18 0.01 -0.31 -4.73 113.70 112.89 3fv3 s SER 183 Ca 0.03 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.57 3fv3 s SER 183 Cb 0.03 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.29 3fv3 s SER 183 CO -0.11 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.21 3fv3 n GLY 184 N -0.30 0.54 3.83 3.44 0.00 -1.26 -4.18 105.19 107.26 3fv3 n GLY 184 Ca -0.06 -0.88 -0.27 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 3.05 0.22 1.61 1.02 -1.26 -5.04 119.74 119.34 3fv3 s LYS 185 Ca 0.00 -0.75 -0.30 0.00 0.02 0.00 0.00 55.97 54.94 3fv3 s LYS 185 Cb 0.00 -2.76 -0.09 0.00 -0.52 0.00 0.00 37.83 34.46 3fv3 s LYS 185 CO 0.00 0.52 1.36 -0.51 -0.92 0.00 0.00 175.35 175.80 3fv3 s LEU 186 N -2.96 4.40 -0.18 3.17 1.43 -1.26 -4.63 118.68 118.65 3fv3 s LEU 186 Ca 0.32 2.50 -0.03 0.00 -1.03 0.00 0.00 54.13 55.89 3fv3 s LEU 186 Cb -0.11 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 3fv3 s LEU 186 CO 0.25 -0.60 -0.06 -0.69 0.23 0.00 0.00 176.35 175.48 3fv3 s VAL 187 N 0.10 3.51 -0.06 -1.59 1.01 -0.31 -4.82 120.40 118.24 3fv3 s VAL 187 Ca 0.58 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 3fv3 s VAL 187 Cb -0.39 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 3fv3 s VAL 187 CO 0.40 0.46 1.11 0.00 0.00 0.00 0.00 175.10 177.07 3fv3 s ALA 188 N 0.87 3.41 -0.07 5.51 0.00 -1.26 -1.11 121.76 129.10 3fv3 s ALA 188 Ca -0.01 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.52 3fv3 s ALA 188 Cb -0.15 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 3fv3 s ALA 188 CO 0.01 -0.61 -0.13 -1.21 0.00 0.00 0.00 175.76 173.82 3fv3 s GLU 189 N 1.89 2.75 0.10 0.00 0.41 0.42 -4.73 118.70 119.54 3fv3 s GLU 189 Ca 0.53 -0.68 -0.31 0.00 -0.41 0.00 0.00 54.97 54.10 3fv3 s GLU 189 Cb -0.22 -2.46 -0.08 0.00 -1.78 0.00 0.00 34.13 29.59 3fv3 s GLU 189 CO 0.22 0.52 1.42 -1.14 -0.49 0.00 0.00 175.26 175.78 3fv3 s GLN 190 N -0.45 4.30 0.02 1.61 2.00 -1.26 -0.83 119.66 125.05 3fv3 s GLN 190 Ca 0.06 2.09 -0.30 0.00 -2.00 0.00 0.00 55.36 55.20 3fv3 s GLN 190 Cb -0.12 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.33 3fv3 s GLN 190 CO 0.02 -0.48 1.16 0.08 -0.50 0.00 0.00 175.29 175.57 3fv3 s VAL 191 N 1.40 4.23 -1.15 1.34 1.01 -0.39 -4.26 120.40 122.58 3fv3 s VAL 191 Ca 0.65 1.59 0.12 0.00 0.00 0.00 0.00 61.98 64.34 3fv3 s VAL 191 Cb -0.36 -4.02 0.31 0.00 0.00 0.00 0.00 36.38 32.30 3fv3 s VAL 191 CO 0.30 0.09 1.23 0.35 0.00 0.00 0.00 175.10 177.06 3fv3 n THR 192 N 4.11 0.83 -4.31 3.92 -2.24 -0.41 -4.95 114.28 111.23 3fv3 n THR 192 Ca 0.09 -0.92 -0.20 0.00 -2.27 0.00 0.00 64.05 60.75 3fv3 n THR 192 Cb 0.47 0.63 -0.13 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.01 1.81 0.38 3.42 0.15 -1.26 -5.03 113.70 112.16 3fv3 s SER 193 Ca 0.25 -0.53 0.20 0.00 0.70 0.00 0.00 55.95 56.57 3fv3 s SER 193 Cb 0.13 -0.10 0.56 0.00 -1.71 0.00 0.00 66.02 64.90 3fv3 s SER 193 CO 0.18 0.01 1.67 0.77 1.20 0.00 0.00 173.24 177.07 3fv3 h SER 194 N 4.65 0.00 0.00 5.45 4.64 -1.99 -3.38 113.55 122.92 3fv3 h SER 194 Ca -0.40 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 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 0.42 0.32 -1.11 0.00 -0.87 0.00 0.00 176.83 175.60 3fv3 n GLN 195 N -3.33 0.42 -4.36 4.77 6.02 -1.26 -4.77 117.38 114.87 3fv3 n GLN 195 Ca 0.01 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.00 56.76 3fv3 n GLN 195 Cb 0.55 -1.05 -0.13 0.00 1.02 0.00 0.00 30.24 30.63 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 -2.15 1.49 -1.30 -1.58 0.00 -1.26 -4.35 121.76 112.61 3fv3 s ALA 196 Ca -0.01 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.76 3fv3 s ALA 196 Cb 0.01 -0.22 0.11 0.00 0.00 0.00 0.00 23.12 23.02 3fv3 s ALA 196 CO 0.09 0.29 1.74 1.28 0.00 0.00 0.00 175.76 179.16 3fv3 n LEU 197 N 1.51 5.51 -4.35 0.00 4.77 -1.26 -4.27 117.00 118.91 3fv3 n LEU 197 Ca -0.19 -4.20 -0.32 0.00 -0.03 0.00 0.00 56.01 51.28 3fv3 n LEU 197 Cb 0.54 -1.67 -0.15 0.00 -2.33 0.00 0.00 43.42 39.81 3fv3 n LEU 197 CO 0.22 0.61 -0.52 -0.89 -1.33 0.00 0.00 177.39 175.48 3fv3 s THR 198 N 2.85 2.48 0.21 -5.08 2.01 -1.26 -1.69 115.64 115.16 3fv3 s THR 198 Ca 0.48 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.60 3fv3 s THR 198 Cb 0.04 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 3fv3 s THR 198 CO 0.02 0.57 -0.04 0.27 -0.69 0.00 0.00 174.62 174.75 3fv3 s ILE 199 N -0.36 1.19 -0.24 1.82 -4.36 -0.82 -1.28 121.20 117.14 3fv3 s ILE 199 Ca 0.03 -2.06 -0.29 0.00 -0.26 0.00 0.00 60.65 58.06 3fv3 s ILE 199 Cb -0.12 -2.21 0.01 0.00 1.25 0.00 0.00 42.46 41.38 3fv3 s ILE 199 CO 0.02 -0.45 1.12 -0.44 0.24 0.00 0.00 174.94 175.43 3fv3 s SER 200 N -3.29 7.00 -0.36 4.36 0.01 -1.26 -0.27 113.70 119.89 3fv3 s SER 200 Ca 0.25 1.38 -0.18 0.00 1.31 0.00 0.00 55.95 58.70 3fv3 s SER 200 Cb 0.04 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.73 3fv3 s SER 200 CO 0.07 -0.76 0.53 -0.22 0.41 0.00 0.00 173.24 173.27 3fv3 s LEU 201 N 3.45 4.37 0.02 2.44 2.96 -0.76 -1.10 118.68 130.06 3fv3 s LEU 201 Ca 0.48 -0.05 -0.18 0.00 -0.22 0.00 0.00 54.13 54.15 3fv3 s LEU 201 Cb -0.16 -2.61 -0.22 0.00 0.50 0.00 0.00 46.19 43.70 3fv3 s LEU 201 CO 0.11 -0.52 1.14 0.00 -1.32 0.00 0.00 176.35 175.76 3fv3 h ALA 202 N 8.50 0.11 -2.58 5.97 0.00 -0.48 0.36 119.26 131.13 3fv3 h ALA 202 Ca -0.27 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.12 3fv3 h ALA 202 Cb 1.12 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 3fv3 h ALA 202 CO 0.79 0.41 0.38 -1.54 0.00 0.00 0.00 179.25 179.29 3fv3 s SER 203 N -6.82 -0.42 -0.09 0.00 1.04 -0.91 -0.46 113.70 106.04 3fv3 s SER 203 Ca -0.13 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.26 3fv3 s SER 203 Cb 0.04 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.67 3fv3 s SER 203 CO 0.84 -0.81 -0.14 -0.69 0.98 0.00 0.00 173.24 173.42 3fv3 s VAL 204 N -3.40 1.33 -0.23 5.02 1.01 0.34 -1.45 120.40 123.02 3fv3 s VAL 204 Ca 0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 3fv3 s VAL 204 Cb -0.01 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 3fv3 s VAL 204 CO -0.09 0.40 0.05 0.21 0.00 0.00 0.00 175.10 175.67 3fv3 s ASN 205 N 0.81 5.07 -0.00 3.32 3.84 0.18 0.01 114.94 128.17 3fv3 s ASN 205 Ca -0.11 -0.19 0.00 0.00 0.21 0.00 0.00 52.86 52.77 3fv3 s ASN 205 Cb -0.16 -1.90 0.00 0.00 -0.55 0.00 0.00 41.25 38.65 3fv3 s ASN 205 CO 0.02 0.01 -0.01 -0.22 -2.79 0.00 0.00 177.10 174.11 3fv3 s LEU 206 N 1.35 1.90 -1.77 3.21 2.96 0.20 -1.21 118.68 125.32 3fv3 s LEU 206 Ca 0.05 -0.01 -0.20 0.00 -0.22 0.00 0.00 54.13 53.75 3fv3 s LEU 206 Cb -0.15 -0.06 0.18 0.00 0.50 0.00 0.00 46.19 46.67 3fv3 s LEU 206 CO 0.03 -0.00 0.66 0.29 -1.32 0.00 0.00 176.35 176.00 3fv3 n LYS 207 N 3.18 -1.98 -1.01 1.98 4.76 -1.26 -0.52 118.16 123.33 3fv3 n LYS 207 Ca -0.14 0.26 -0.00 0.00 -2.87 0.00 0.00 58.31 55.56 3fv3 n LYS 207 Cb 0.59 -4.85 -0.00 0.00 -1.84 0.00 0.00 35.03 28.93 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 -1.31 0.46 3.25 0.72 0.00 -1.26 -5.03 105.19 102.01 3fv3 n GLY 208 Ca 0.07 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.09 2.71 -0.16 1.61 0.01 0.33 -5.12 113.70 110.98 3fv3 s SER 209 Ca 0.00 -0.43 -0.12 0.00 1.31 0.00 0.00 55.95 56.71 3fv3 s SER 209 Cb 0.00 -0.44 -0.05 0.00 0.21 0.00 0.00 66.02 65.74 3fv3 s SER 209 CO 0.00 0.26 0.24 -0.55 0.41 0.00 0.00 173.24 173.60 3fv3 s SER 210 N -0.40 6.38 -0.24 2.44 0.15 -1.26 -0.63 113.70 120.15 3fv3 s SER 210 Ca 0.05 0.45 0.02 0.00 0.70 0.00 0.00 55.95 57.17 3fv3 s SER 210 Cb -0.10 -2.15 0.05 0.00 -1.71 0.00 0.00 66.02 62.11 3fv3 s SER 210 CO 0.00 0.15 -0.13 -0.36 1.20 0.00 0.00 173.24 174.10 3fv3 s PHE 211 N 0.28 3.14 0.16 3.44 0.08 0.10 -4.98 117.98 120.20 3fv3 s PHE 211 Ca 0.14 -2.12 -0.30 0.00 0.12 0.00 0.00 56.93 54.77 3fv3 s PHE 211 Cb -0.12 -1.93 -0.07 0.00 -0.57 0.00 0.00 43.02 40.32 3fv3 s PHE 211 CO 0.03 -0.86 1.14 0.45 -0.10 0.00 0.00 175.22 175.88 3fv3 s SER 212 N 1.16 7.18 0.00 1.36 0.15 -1.26 -0.50 113.70 121.79 3fv3 s SER 212 Ca -0.05 2.13 0.00 0.00 0.70 0.00 0.00 55.95 58.73 3fv3 s SER 212 Cb -0.18 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 3fv3 s SER 212 CO -0.07 -0.30 0.00 0.33 1.20 0.00 0.00 173.24 174.40 3fv3 n PHE 213 N 2.61 0.00 0.00 3.44 7.35 0.39 -4.93 117.46 126.32 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 0.46 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.29 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 4.92 1.07 3.50 7.13 0.00 0.13 -4.98 105.19 116.96 3fv3 n GLY 214 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3fv3 n GLY 214 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fv3 n ASP 215 N 0.00 2.00 -4.83 1.61 8.00 -1.24 -4.72 116.55 117.36 3fv3 n ASP 215 Ca 0.00 -2.43 -0.33 0.00 0.71 0.00 0.00 54.79 52.74 3fv3 n ASP 215 Cb 0.00 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 40.71 3fv3 n ASP 215 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fv3 s GLY 216 N -4.30 2.39 -0.07 0.44 0.00 -1.26 -1.82 107.32 102.70 3fv3 s GLY 216 Ca 0.51 0.22 0.02 0.00 0.00 0.00 0.00 44.72 45.47 3fv3 s GLY 216 CO 0.32 0.48 -0.13 0.00 0.00 0.00 0.00 173.10 173.77 3fv3 s ALA 217 N -2.04 1.34 -0.07 3.20 0.00 0.63 -4.72 121.76 120.09 3fv3 s ALA 217 Ca 0.57 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 3fv3 s ALA 217 Cb -0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 3fv3 s ALA 217 CO 0.16 0.11 1.08 -1.17 0.00 0.00 0.00 175.76 175.94 3fv3 s LEU 218 N 0.67 4.27 -0.83 0.00 2.96 -0.40 -1.95 118.68 123.40 3fv3 s LEU 218 Ca -0.14 1.67 -0.15 0.00 -0.22 0.00 0.00 54.13 55.28 3fv3 s LEU 218 Cb -0.16 -3.56 0.20 0.00 0.50 0.00 0.00 46.19 43.17 3fv3 s LEU 218 CO 0.04 -0.48 0.83 -0.76 -1.32 0.00 0.00 176.35 174.65 3fv3 s LEU 219 N 1.97 6.38 -0.34 -0.68 1.43 -0.68 -0.30 118.68 126.45 3fv3 s LEU 219 Ca 0.52 -2.51 -0.05 0.00 -1.03 0.00 0.00 54.13 51.06 3fv3 s LEU 219 Cb -0.21 -2.25 0.05 0.00 0.03 0.00 0.00 46.19 43.81 3fv3 s LEU 219 CO 0.21 -0.69 0.10 -0.62 0.23 0.00 0.00 176.35 175.57 3fv3 s ASP 220 N 2.53 5.23 0.54 2.29 2.15 -0.92 -4.75 116.67 123.74 3fv3 s ASP 220 Ca 0.20 -1.27 0.32 0.00 0.43 0.00 0.00 52.55 52.23 3fv3 s ASP 220 Cb -0.10 -1.84 1.50 0.00 -0.30 0.00 0.00 42.92 42.18 3fv3 s ASP 220 CO -0.08 -0.34 2.05 0.77 -0.17 0.00 0.00 175.17 177.40 3fv3 h SER 221 N 8.17 0.00 -0.40 -0.34 4.64 -1.86 -2.76 113.55 121.00 3fv3 h SER 221 Ca -0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.08 3fv3 h SER 221 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3fv3 h SER 221 CO 0.60 0.08 0.02 0.61 -0.87 0.00 0.00 176.83 177.28 3fv3 n GLY 222 N -0.39 2.55 3.25 -0.77 0.00 -1.26 -4.61 105.19 103.96 3fv3 n GLY 222 Ca -0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.17 2.14 -0.01 2.61 2.01 -1.04 -5.04 115.64 114.14 3fv3 s THR 223 Ca 0.36 -1.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 3fv3 s THR 223 Cb 0.28 -1.81 -0.19 0.00 0.01 0.00 0.00 72.50 70.79 3fv3 s THR 223 CO 0.10 0.56 1.23 0.74 -0.69 0.00 0.00 174.62 176.56 3fv3 h THR 224 N 5.51 1.42 -3.20 -0.82 2.02 -1.88 0.24 112.91 116.21 3fv3 h THR 224 Ca -0.23 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.51 3fv3 h THR 224 Cb 1.22 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 3fv3 h THR 224 CO 0.48 0.40 0.00 0.18 0.37 0.00 0.00 175.52 176.95 3fv3 n LEU 225 N -4.64 0.00 -4.29 2.58 4.77 -1.26 -2.54 117.00 111.61 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 0.37 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.30 3fv3 n LEU 225 CO 0.37 -0.06 -0.57 -0.89 -1.33 0.00 0.00 177.39 174.92 3fv3 s THR 226 N 1.32 2.03 -0.06 -5.08 2.01 -0.50 -1.84 115.64 113.51 3fv3 s THR 226 Ca 0.00 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 60.95 3fv3 s THR 226 Cb 0.00 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.82 3fv3 s THR 226 CO 0.00 0.57 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.03 3fv3 s TYR 227 N -0.48 1.70 0.15 4.92 2.02 0.46 -0.64 117.35 125.48 3fv3 s TYR 227 Ca 0.06 -0.56 0.05 0.00 -0.37 0.00 0.00 57.07 56.25 3fv3 s TYR 227 Cb -0.11 -1.17 -0.04 0.00 -0.40 0.00 0.00 41.96 40.23 3fv3 s TYR 227 CO 0.00 -0.23 -0.11 -0.06 -1.57 0.00 0.00 175.55 173.58 3fv3 s PHE 228 N 0.29 1.35 0.42 2.71 0.08 -0.54 -0.99 117.98 121.29 3fv3 s PHE 228 Ca -0.09 -0.71 -0.24 0.00 0.12 0.00 0.00 56.93 56.01 3fv3 s PHE 228 Cb -0.14 -0.67 -0.11 0.00 -0.57 0.00 0.00 43.02 41.53 3fv3 s PHE 228 CO 0.03 0.14 0.97 -2.30 -0.10 0.00 0.00 175.22 173.96 3fv3 n PRO 229 N -0.17 1.28 -0.25 0.24 -0.02 -1.20 -0.72 135.00 134.16 3fv3 n PRO 229 Ca -0.10 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 61.84 3fv3 n PRO 229 Cb 0.60 -1.99 0.08 0.00 -0.02 0.00 0.00 33.50 32.17 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 1.49 -0.71 -0.64 2.55 0.02 -1.93 0.11 113.55 114.44 3fv3 h SER 230 Ca -0.44 0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 3fv3 h SER 230 Cb 1.34 0.46 -0.03 0.00 0.14 0.00 0.00 62.40 64.31 3fv3 h SER 230 CO 0.56 -0.24 0.27 0.44 -1.14 0.00 0.00 176.83 176.72 3fv3 h ASP 231 N -0.01 0.87 -0.22 3.07 3.32 -1.96 0.64 116.42 122.14 3fv3 h ASP 231 Ca 0.34 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 3fv3 h ASP 231 Cb 0.53 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3fv3 h ASP 231 CO -0.74 0.79 -0.42 0.15 -1.72 0.00 0.00 179.24 177.31 3fv3 h PHE 232 N 0.90 0.83 -0.77 4.55 3.04 -1.70 -2.37 116.94 121.41 3fv3 h PHE 232 Ca 0.22 -0.30 0.00 0.00 3.98 0.00 0.00 57.97 61.87 3fv3 h PHE 232 Cb 0.18 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.50 3fv3 h PHE 232 CO 0.01 1.07 0.50 0.00 -2.02 0.00 0.00 178.31 177.86 3fv3 h ALA 233 N 0.61 1.42 -0.66 2.41 0.00 -0.65 -2.09 119.26 120.31 3fv3 h ALA 233 Ca 0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3fv3 h ALA 233 Cb 1.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3fv3 h ALA 233 CO 0.09 0.52 0.10 0.00 0.00 0.00 0.00 179.25 179.96 3fv3 h ALA 234 N 1.50 0.92 -0.48 0.00 0.00 -0.73 0.16 119.26 120.63 3fv3 h ALA 234 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3fv3 h ALA 234 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3fv3 h ALA 234 CO -0.06 0.67 0.27 1.96 0.00 0.00 0.00 179.25 182.09 3fv3 h GLN 235 N 1.02 0.66 -0.47 0.00 4.20 -0.88 -1.54 115.11 118.11 3fv3 h GLN 235 Ca 0.20 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 3fv3 h GLN 235 Cb 0.45 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3fv3 h GLN 235 CO 0.01 0.51 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.37 3fv3 h LEU 236 N 0.64 1.02 -0.78 1.46 3.38 -1.29 -3.09 115.31 116.64 3fv3 h LEU 236 Ca 0.17 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.81 3fv3 h LEU 236 Cb 0.03 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 3fv3 h LEU 236 CO -0.03 1.19 0.46 0.00 0.09 0.00 0.00 178.44 180.16 3fv3 h ALA 237 N 0.87 1.07 -0.66 1.53 0.00 -0.45 -0.42 119.26 121.20 3fv3 h ALA 237 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3fv3 h ALA 237 Cb 0.82 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3fv3 h ALA 237 CO 0.07 0.16 0.42 -0.44 0.00 0.00 0.00 179.25 179.46 3fv3 h ASP 238 N 0.83 0.77 -0.48 0.00 3.32 -1.24 0.21 116.42 119.82 3fv3 h ASP 238 Ca 0.35 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.28 3fv3 h ASP 238 Cb 0.21 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3fv3 h ASP 238 CO -0.19 0.57 -0.03 0.50 -1.72 0.00 0.00 179.24 178.37 3fv3 h LYS 239 N 0.89 0.87 0.00 3.56 1.63 -1.38 -3.18 116.57 118.96 3fv3 h LYS 239 Ca 0.24 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 3fv3 h LYS 239 Cb -0.08 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 3fv3 h LYS 239 CO -0.05 0.92 -0.03 0.00 -3.45 0.00 0.00 179.45 176.85 3fv3 h ALA 240 N 0.91 0.99 0.00 5.00 0.00 -0.74 -3.48 119.26 121.94 3fv3 h ALA 240 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fv3 h ALA 240 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3fv3 h ALA 240 CO 0.03 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3fv3 n GLY 241 N 0.84 0.48 3.84 0.00 0.00 0.56 -5.06 105.19 105.84 3fv3 n GLY 241 Ca 0.03 -0.88 -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 3.12 -0.08 4.61 0.00 -0.14 -4.86 121.76 122.41 3fv3 s ALA 242 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.19 3fv3 s ALA 242 Cb 0.00 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.09 3fv3 s ALA 242 CO 0.00 -0.00 -0.13 1.03 0.00 0.00 0.00 175.76 176.66 3fv3 s ARG 243 N -3.57 1.80 0.19 0.00 1.81 -0.58 -4.57 118.95 114.02 3fv3 s ARG 243 Ca 0.59 -0.43 -0.30 0.00 -1.72 0.00 0.00 55.73 53.87 3fv3 s ARG 243 Cb -0.10 -1.52 -0.08 0.00 -0.45 0.00 0.00 34.95 32.80 3fv3 s ARG 243 CO 0.23 -0.01 1.16 -1.17 -0.68 0.00 0.00 175.30 174.83 3fv3 s LEU 244 N 0.80 4.47 -0.07 2.53 2.96 -1.26 -1.72 118.68 126.39 3fv3 s LEU 244 Ca -0.12 2.20 -0.00 0.00 -0.22 0.00 0.00 54.13 55.99 3fv3 s LEU 244 Cb -0.15 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 42.95 3fv3 s LEU 244 CO 0.02 -0.31 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.02 3fv3 s VAL 245 N -0.21 0.54 -0.09 1.68 1.01 0.86 -4.95 120.40 119.24 3fv3 s VAL 245 Ca 0.51 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 3fv3 s VAL 245 Cb -0.32 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 3fv3 s VAL 245 CO 0.37 0.27 1.36 -1.58 0.00 0.00 0.00 175.10 175.51 3fv3 s GLN 246 N 1.56 4.25 -0.01 2.72 0.74 -1.26 -0.76 119.66 126.90 3fv3 s GLN 246 Ca -0.01 1.83 0.14 0.00 0.05 0.00 0.00 55.36 57.38 3fv3 s GLN 246 Cb -0.13 -3.73 -0.20 0.00 1.10 0.00 0.00 33.01 30.05 3fv3 s GLN 246 CO -0.04 -0.66 0.41 1.33 -0.55 0.00 0.00 175.29 175.78 3fv3 n VAL 247 N 5.12 0.00 -3.87 1.34 0.24 -0.15 -4.96 118.33 116.05 3fv3 n VAL 247 Ca 0.14 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.34 62.09 3fv3 n VAL 247 Cb 0.44 0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 33.26 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 -2.74 -0.97 0.42 2.33 0.00 -1.04 -4.96 121.76 114.80 3fv3 s ALA 248 Ca -0.02 -0.49 0.22 0.00 0.00 0.00 0.00 51.96 51.67 3fv3 s ALA 248 Cb 0.10 0.85 1.19 0.00 0.00 0.00 0.00 23.12 25.25 3fv3 s ALA 248 CO 0.58 -1.00 1.77 -0.09 0.00 0.00 0.00 175.76 177.02 3fv3 h ARG 249 N 2.03 0.31 0.00 0.00 2.43 -2.04 -2.49 114.38 114.62 3fv3 h ARG 249 Ca -0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 3fv3 h ARG 249 Cb 1.25 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3fv3 h ARG 249 CO 0.28 0.20 0.00 -0.40 -1.51 0.00 0.00 179.97 178.55 3fv3 n ASP 250 N -4.56 0.82 -4.46 -3.80 5.75 -1.26 -5.04 116.55 104.00 3fv3 n ASP 250 Ca 0.26 -0.91 -0.33 0.00 -0.01 0.00 0.00 54.79 53.80 3fv3 n ASP 250 Cb 0.95 0.18 -0.13 0.00 -1.03 0.00 0.00 41.12 41.09 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 -0.18 3.06 -0.05 0.11 0.74 -0.94 -5.08 119.66 117.32 3fv3 s GLN 251 Ca 0.00 -0.64 0.04 0.00 0.05 0.00 0.00 55.36 54.81 3fv3 s GLN 251 Cb 0.00 -2.60 0.00 0.00 1.10 0.00 0.00 33.01 31.51 3fv3 s GLN 251 CO 0.00 0.42 -0.16 0.71 -0.55 0.00 0.00 175.29 175.71 3fv3 s TYR 252 N -0.17 1.67 0.07 1.67 1.51 -1.26 -0.97 117.35 119.87 3fv3 s TYR 252 Ca 0.01 -0.53 0.09 0.00 -1.01 0.00 0.00 57.07 55.63 3fv3 s TYR 252 Cb -0.13 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.54 3fv3 s TYR 252 CO 0.03 -0.21 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.52 3fv3 s LEU 253 N 0.21 2.22 -0.10 -1.29 1.43 0.06 -4.66 118.68 116.56 3fv3 s LEU 253 Ca -0.07 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.14 3fv3 s LEU 253 Cb -0.13 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 3fv3 s LEU 253 CO 0.03 0.18 0.87 -0.31 0.23 0.00 0.00 176.35 177.34 3fv3 s TYR 254 N -0.92 3.53 0.31 0.29 1.51 -1.26 -0.09 117.35 120.71 3fv3 s TYR 254 Ca 0.10 1.41 0.07 0.00 -1.01 0.00 0.00 57.07 57.65 3fv3 s TYR 254 Cb -0.10 -3.02 -0.03 0.00 -0.11 0.00 0.00 41.96 38.70 3fv3 s TYR 254 CO 0.03 -0.11 0.24 -0.06 -1.11 0.00 0.00 175.55 174.54 3fv3 s PHE 255 N 1.56 2.94 -0.05 2.71 0.08 -0.70 -0.97 117.98 123.56 3fv3 s PHE 255 Ca 0.43 -0.25 -0.19 0.00 0.12 0.00 0.00 56.93 57.04 3fv3 s PHE 255 Cb -0.18 -1.64 0.04 0.00 -0.57 0.00 0.00 43.02 40.66 3fv3 s PHE 255 CO 0.18 0.31 0.42 -1.50 -0.10 0.00 0.00 175.22 174.54 3fv3 s ILE 256 N -2.26 0.03 0.11 0.64 2.07 -0.69 -1.53 121.20 119.56 3fv3 s ILE 256 Ca 0.38 -0.28 -0.31 0.00 -1.41 0.00 0.00 60.65 59.03 3fv3 s ILE 256 Cb -0.06 -0.71 -0.10 0.00 0.13 0.00 0.00 42.46 41.72 3fv3 s ILE 256 CO 0.26 -0.16 1.81 -0.62 -1.91 0.00 0.00 174.94 174.32 3fv3 s ASP 257 N -1.05 6.46 0.57 4.50 2.15 -1.26 -3.99 116.67 124.05 3fv3 s ASP 257 Ca -0.11 2.70 0.30 0.00 0.43 0.00 0.00 52.55 55.88 3fv3 s ASP 257 Cb -0.04 -2.56 1.44 0.00 -0.30 0.00 0.00 42.92 41.46 3fv3 s ASP 257 CO 0.05 -0.99 1.83 0.00 -0.17 0.00 0.00 175.17 175.89 3fv3 n ASN 259 N -3.87 4.50 -4.74 0.00 5.03 -1.26 -5.00 115.26 109.92 3fv3 n ASN 259 Ca 0.14 -3.28 -0.37 0.00 0.87 0.00 0.00 54.58 51.95 3fv3 n ASN 259 Cb 0.89 -0.72 0.05 0.00 -1.02 0.00 0.00 39.78 38.98 3fv3 n ASN 259 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 3fv3 s THR 260 N -3.02 2.19 -0.10 3.41 -1.32 -0.04 -4.91 115.64 111.84 3fv3 s THR 260 Ca 0.53 0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 60.84 3fv3 s THR 260 Cb 0.43 -3.05 -0.05 0.00 -1.51 0.00 0.00 72.50 68.32 3fv3 s THR 260 CO 0.12 -0.02 1.74 -0.62 -2.21 0.00 0.00 174.62 173.63 3fv3 s ASP 261 N -1.33 6.44 -0.20 8.08 -1.08 -1.26 -4.87 116.67 122.45 3fv3 s ASP 261 Ca 0.79 2.10 0.15 0.00 -0.52 0.00 0.00 52.55 55.06 3fv3 s ASP 261 Cb -0.37 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.03 3fv3 s ASP 261 CO 0.40 -1.14 1.36 0.35 0.52 0.00 0.00 175.17 176.66 3fv3 n THR 262 N 5.96 2.25 0.39 1.71 -2.24 -1.26 -4.73 114.28 116.38 3fv3 n THR 262 Ca 0.19 -2.25 0.13 0.00 -2.27 0.00 0.00 64.05 59.85 3fv3 n THR 262 Cb 0.43 -0.27 0.40 0.00 -2.10 0.00 0.00 70.33 68.79 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 1.14 0.00 -2.40 3.42 4.64 -1.93 -3.27 113.55 115.16 3fv3 h SER 263 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3fv3 h SER 263 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3fv3 h SER 263 CO 0.20 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 3fv3 n GLY 264 N 0.78 -0.53 3.18 -0.77 0.00 -1.26 -4.85 105.19 101.74 3fv3 n GLY 264 Ca 0.04 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.62 0.79 -0.13 2.61 -4.23 -1.26 -1.09 115.64 111.70 3fv3 s THR 265 Ca 0.00 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 3fv3 s THR 265 Cb -0.00 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.14 3fv3 s THR 265 CO 0.00 -0.84 -0.20 -0.89 -0.54 0.00 0.00 174.62 172.16 3fv3 s THR 266 N -3.52 2.34 -0.12 3.99 2.01 0.20 -4.49 115.64 116.05 3fv3 s THR 266 Ca 0.12 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 3fv3 s THR 266 Cb 0.04 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 3fv3 s THR 266 CO -0.04 0.54 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.68 3fv3 s VAL 267 N 0.66 3.68 -0.21 3.82 1.01 -0.35 -0.69 120.40 128.32 3fv3 s VAL 267 Ca -0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 3fv3 s VAL 267 Cb -0.16 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.65 3fv3 s VAL 267 CO 0.02 0.53 -0.09 -0.36 0.00 0.00 0.00 175.10 175.20 3fv3 s PHE 268 N 0.00 2.90 -0.17 5.22 0.40 0.37 -0.65 117.98 126.05 3fv3 s PHE 268 Ca -0.01 -1.16 -0.03 0.00 -0.60 0.00 0.00 56.93 55.14 3fv3 s PHE 268 Cb -0.14 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 3fv3 s PHE 268 CO 0.03 -0.63 -0.06 -0.80 0.70 0.00 0.00 175.22 174.46 3fv3 s ASN 269 N 1.42 4.41 0.37 1.36 0.01 -0.53 -1.43 114.94 120.54 3fv3 s ASN 269 Ca 0.06 -0.28 0.07 0.00 -0.71 0.00 0.00 52.86 52.00 3fv3 s ASN 269 Cb -0.14 -1.72 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 3fv3 s ASN 269 CO -0.06 0.10 0.39 -0.36 -1.51 0.00 0.00 177.10 175.66 3fv3 s PHE 270 N 0.75 2.90 0.29 2.20 0.08 0.02 0.23 117.98 124.44 3fv3 s PHE 270 Ca -0.03 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.71 3fv3 s PHE 270 Cb -0.15 -2.01 0.63 0.00 -0.57 0.00 0.00 43.02 40.92 3fv3 s PHE 270 CO 0.02 -0.02 1.80 0.78 -0.10 0.00 0.00 175.22 177.70 3fv3 h GLY 271 N 1.03 1.69 -2.70 4.36 0.00 -1.43 -1.21 103.07 104.81 3fv3 h GLY 271 Ca -0.44 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.51 3fv3 h GLY 271 CO 0.55 0.04 0.00 -2.01 0.00 0.00 0.00 176.54 175.12 3fv3 n ASN 272 N -4.71 4.00 0.00 0.19 5.15 -1.26 -4.92 115.26 113.72 3fv3 n ASN 272 Ca 0.21 -2.14 0.00 0.00 -0.60 0.00 0.00 54.58 52.05 3fv3 n ASN 272 Cb 0.46 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 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 1.45 0.56 3.68 8.20 0.00 -0.46 -4.94 105.19 113.69 3fv3 n GLY 273 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.66 0.94 -3.69 4.61 0.00 -1.26 -4.75 120.51 114.70 3fv3 n ALA 274 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 3fv3 n ALA 274 Cb 0.00 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 17.07 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 -2.75 0.12 -0.07 0.00 2.20 -1.26 -0.80 119.74 117.19 3fv3 s LYS 275 Ca 0.72 0.59 0.03 0.00 -0.36 0.00 0.00 55.97 56.95 3fv3 s LYS 275 Cb -0.44 -0.14 0.01 0.00 -1.51 0.00 0.00 37.83 35.75 3fv3 s LYS 275 CO 0.49 -0.24 -0.16 0.42 -0.36 0.00 0.00 175.35 175.49 3fv3 s ILE 276 N 1.91 1.44 -0.22 5.43 -1.09 -0.52 -4.20 121.20 123.96 3fv3 s ILE 276 Ca -0.02 -0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 57.68 3fv3 s ILE 276 Cb -0.12 -1.27 -0.01 0.00 -1.58 0.00 0.00 42.46 39.49 3fv3 s ILE 276 CO -0.07 0.42 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.12 3fv3 s THR 277 N 0.41 3.34 -0.15 2.92 2.01 -1.26 -0.48 115.64 122.42 3fv3 s THR 277 Ca -0.13 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 3fv3 s THR 277 Cb -0.15 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 3fv3 s THR 277 CO 0.05 0.43 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.65 3fv3 s VAL 278 N 1.47 3.66 0.52 3.82 1.01 0.14 -4.93 120.40 126.10 3fv3 s VAL 278 Ca 0.06 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.39 3fv3 s VAL 278 Cb -0.14 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 3fv3 s VAL 278 CO -0.04 0.50 1.17 -2.16 0.00 0.00 0.00 175.10 174.57 3fv3 s PRO 279 N 0.41 3.40 0.02 2.72 0.04 -1.26 -0.62 135.00 139.71 3fv3 s PRO 279 Ca -0.05 1.75 0.16 0.00 0.04 0.00 0.00 61.00 62.89 3fv3 s PRO 279 Cb -0.15 -2.14 0.66 0.00 0.04 0.00 0.00 34.50 32.91 3fv3 s PRO 279 CO 0.03 -0.84 1.49 0.09 0.04 0.00 0.00 177.00 177.82 3fv3 n ASN 280 N -1.06 0.05 0.29 6.66 3.02 -0.25 -2.01 115.26 121.97 3fv3 n ASN 280 Ca 0.10 0.51 0.15 0.00 -0.03 0.00 0.00 54.58 55.32 3fv3 n ASN 280 Cb 0.49 -0.52 0.90 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.53 0.00 3.41 1.35 -1.84 -1.14 112.91 115.22 3fv3 h THR 281 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3fv3 h THR 281 Cb 0.27 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 3fv3 h THR 281 CO 0.00 0.02 0.00 -0.62 -0.25 0.00 0.00 175.52 174.67 3fv3 n GLU 282 N -3.81 0.14 -0.26 4.72 -0.58 -0.85 -2.96 120.64 117.04 3fv3 n GLU 282 Ca -0.03 0.15 0.07 0.00 -0.42 0.00 0.00 57.16 56.93 3fv3 n GLU 282 Cb 0.10 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.38 0.65 -4.04 -0.32 4.01 -0.43 -4.50 117.16 111.14 3fv3 n TYR 283 Ca 0.07 -0.53 -0.32 0.00 -0.16 0.00 0.00 57.90 56.96 3fv3 n TYR 283 Cb 0.18 -0.05 -0.15 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.17 1.99 -0.26 -0.72 1.01 -1.16 -1.23 120.40 118.86 3fv3 s VAL 284 Ca 0.31 -1.49 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 3fv3 s VAL 284 Cb 0.17 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.45 3fv3 s VAL 284 CO 0.19 -0.02 -0.03 -0.47 0.00 0.00 0.00 175.10 174.77 3fv3 s TYR 285 N 1.19 3.11 -0.10 5.22 5.04 0.08 -4.96 117.35 126.93 3fv3 s TYR 285 Ca -0.07 -1.52 -0.30 0.00 -2.44 0.00 0.00 57.07 52.74 3fv3 s TYR 285 Cb -0.19 -2.09 -0.03 0.00 0.35 0.00 0.00 41.96 39.99 3fv3 s TYR 285 CO -0.06 -0.72 1.30 -0.65 -1.34 0.00 0.00 175.55 174.09 3fv3 s GLN 286 N 1.34 4.26 0.53 4.97 -1.52 -1.26 -0.73 119.66 127.25 3fv3 s GLN 286 Ca -0.00 1.76 -0.05 0.00 -1.95 0.00 0.00 55.36 55.11 3fv3 s GLN 286 Cb -0.17 -3.71 -0.01 0.00 -0.22 0.00 0.00 33.01 28.90 3fv3 s GLN 286 CO -0.03 -0.64 0.82 -0.80 -0.25 0.00 0.00 175.29 174.40 3fv3 s ASN 287 N 1.97 5.88 0.32 5.90 0.02 -0.49 -4.95 114.94 123.59 3fv3 s ASN 287 Ca 0.58 0.73 0.09 0.00 -1.02 0.00 0.00 52.86 53.24 3fv3 s ASN 287 Cb -0.25 -1.88 0.94 0.00 0.02 0.00 0.00 41.25 40.08 3fv3 s ASN 287 CO 0.19 -0.83 1.62 1.23 0.02 0.00 0.00 177.10 179.34 3fv3 h GLY 288 N 0.06 1.69 0.00 0.66 0.00 -1.96 -3.42 103.07 100.10 3fv3 h GLY 288 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3fv3 h GLY 288 CO 0.61 -0.52 0.00 2.09 0.00 0.00 0.00 176.54 178.71 3fv3 n ASP 289 N -5.25 0.00 -2.21 0.19 5.68 -1.26 -4.96 116.55 108.73 3fv3 n ASP 289 Ca 0.28 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.32 3fv3 n ASP 289 Cb 0.90 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 41.04 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 3.76 4.72 3.55 6.12 0.00 -1.26 -4.98 105.19 117.10 3fv3 n GLY 290 Ca 0.00 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.53 2.92 -0.03 2.61 -4.23 -1.26 -4.89 115.64 107.23 3fv3 s THR 291 Ca 0.58 -2.19 0.04 0.00 -1.18 0.00 0.00 61.69 58.94 3fv3 s THR 291 Cb 0.48 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 3fv3 s THR 291 CO 0.09 -0.39 -0.15 0.00 -0.54 0.00 0.00 174.62 173.63 3fv3 s LEU 293 N -0.08 4.04 0.54 0.00 1.43 0.10 -1.71 118.68 123.00 3fv3 s LEU 293 Ca -0.00 1.49 -0.19 0.00 -1.03 0.00 0.00 54.13 54.40 3fv3 s LEU 293 Cb -0.09 -4.26 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 3fv3 s LEU 293 CO 0.01 -0.26 1.13 0.86 0.23 0.00 0.00 176.35 178.32 3fv3 s TRP 294 N -2.03 2.68 -1.95 0.29 -0.00 -0.14 -0.74 118.94 117.05 3fv3 s TRP 294 Ca 0.57 1.54 0.30 0.00 -0.00 0.00 0.00 56.10 58.51 3fv3 s TRP 294 Cb -0.10 -3.29 1.74 0.00 -0.00 0.00 0.00 33.47 31.82 3fv3 s TRP 294 CO 0.16 -1.56 2.09 0.41 -0.00 0.00 0.00 176.95 178.05 3fv3 n GLY 295 N 0.15 -0.95 3.35 5.86 0.00 -0.37 -4.67 105.19 108.57 3fv3 n GLY 295 Ca 0.12 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.05 2.44 0.06 -0.61 1.01 -1.26 -1.41 121.20 119.38 3fv3 s ILE 296 Ca 0.43 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 60.16 3fv3 s ILE 296 Cb 0.20 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 3fv3 s ILE 296 CO 0.35 0.58 -0.09 -1.10 0.00 0.00 0.00 174.94 174.68 3fv3 s GLN 297 N -0.43 0.67 0.32 2.79 -1.52 0.19 -4.59 119.66 117.09 3fv3 s GLN 297 Ca 0.05 -0.95 -0.25 0.00 -1.95 0.00 0.00 55.36 52.26 3fv3 s GLN 297 Cb -0.12 -0.38 -0.10 0.00 -0.22 0.00 0.00 33.01 32.20 3fv3 s GLN 297 CO 0.01 0.06 0.92 -1.25 -0.25 0.00 0.00 175.29 174.78 3fv3 s PRO 298 N -2.20 4.50 -0.01 2.91 0.04 -1.26 -1.47 135.00 137.51 3fv3 s PRO 298 Ca -0.03 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 61.98 3fv3 s PRO 298 Cb -0.06 -2.74 0.09 0.00 0.04 0.00 0.00 34.50 31.83 3fv3 s PRO 298 CO -0.00 0.26 0.77 0.45 0.04 0.00 0.00 177.00 178.51 3fv3 s SER 299 N -1.69 -0.52 0.18 6.66 0.15 0.10 -4.83 113.70 113.75 3fv3 s SER 299 Ca 0.51 0.33 0.20 0.00 0.70 0.00 0.00 55.95 57.68 3fv3 s SER 299 Cb -0.17 0.47 0.85 0.00 -1.71 0.00 0.00 66.02 65.46 3fv3 s SER 299 CO 0.22 -0.65 1.61 0.47 1.20 0.00 0.00 173.24 176.09 3fv3 n ASP 300 N 0.31 0.44 -4.34 5.45 8.00 -1.26 -3.22 116.55 121.94 3fv3 n ASP 300 Ca -0.15 0.62 -0.32 0.00 0.71 0.00 0.00 54.79 55.65 3fv3 n ASP 300 Cb 0.60 -0.71 -0.15 0.00 -0.02 0.00 0.00 41.12 40.84 3fv3 n ASP 300 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3fv3 s ASP 301 N -3.82 3.41 -0.29 -2.24 1.01 -1.26 -4.92 116.67 108.56 3fv3 s ASP 301 Ca 0.04 -0.41 -0.15 0.00 0.71 0.00 0.00 52.55 52.75 3fv3 s ASP 301 Cb 0.09 -0.86 -0.03 0.00 1.01 0.00 0.00 42.92 43.12 3fv3 s ASP 301 CO 0.32 0.27 0.36 -0.89 0.21 0.00 0.00 175.17 175.45 3fv3 s THR 302 N -0.30 5.17 -0.03 -1.27 2.01 -1.26 -4.24 115.64 115.72 3fv3 s THR 302 Ca 0.01 0.42 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 3fv3 s THR 302 Cb -0.13 -3.72 0.03 0.00 0.01 0.00 0.00 72.50 68.69 3fv3 s THR 302 CO 0.02 0.09 0.04 -0.63 -0.69 0.00 0.00 174.62 173.46 3fv3 s ILE 303 N 2.05 -0.07 -0.46 1.82 1.01 -0.16 -1.28 121.20 124.11 3fv3 s ILE 303 Ca 0.14 0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.94 3fv3 s ILE 303 Cb -0.16 -0.13 0.06 0.00 0.01 0.00 0.00 42.46 42.24 3fv3 s ILE 303 CO 0.11 0.14 0.40 -0.76 0.00 0.00 0.00 174.94 174.82 3fv3 s LEU 304 N 1.61 5.46 0.00 2.97 1.43 0.59 -0.40 118.68 130.33 3fv3 s LEU 304 Ca -0.02 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 51.88 3fv3 s LEU 304 Cb -0.13 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.89 3fv3 s LEU 304 CO -0.03 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.53 3fv3 n GLY 305 N 5.19 1.89 0.27 -3.19 0.00 -0.77 -2.16 105.19 106.42 3fv3 n GLY 305 Ca -0.12 -1.94 0.05 0.00 0.00 0.00 0.00 46.02 44.01 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 0.22 1.14 1.61 3.32 -0.36 0.90 116.42 123.26 3fv3 h ASP 306 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3fv3 h ASP 306 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3fv3 h ASP 306 CO 0.00 0.24 0.00 -0.55 -1.72 0.00 0.00 179.24 177.21 3fv3 h ASN 307 N 0.25 0.00 0.01 6.45 -1.07 -1.76 -1.13 115.58 118.34 3fv3 h ASN 307 Ca 0.06 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.23 3fv3 h ASN 307 Cb 0.11 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.34 3fv3 h ASN 307 CO -0.00 0.00 -1.09 0.15 0.07 0.00 0.00 177.43 176.56 3fv3 h PHE 308 N 0.00 0.03 0.00 4.14 3.57 -1.33 -3.42 116.94 119.94 3fv3 h PHE 308 Ca 0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3fv3 h PHE 308 Cb 0.57 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3fv3 h PHE 308 CO 0.00 1.43 -0.13 -0.07 -2.23 0.00 0.00 178.31 177.31 3fv3 h LEU 309 N -0.94 0.00 -2.65 0.59 3.38 -0.65 -1.56 115.31 113.48 3fv3 h LEU 309 Ca -0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3fv3 h LEU 309 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 3fv3 h LEU 309 CO -0.16 0.13 0.09 0.03 0.09 0.00 0.00 178.44 178.61 3fv3 h ARG 310 N 0.00 0.00 -0.39 1.13 3.08 -1.46 -2.14 114.38 114.61 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 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 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 -3.23 0.50 -4.34 3.04 8.25 -0.59 -4.42 115.22 114.43 3fv3 n HIS 311 Ca -0.02 -0.27 -0.26 0.00 -0.26 0.00 0.00 57.72 56.91 3fv3 n HIS 311 Cb 0.16 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.14 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 -1.42 2.09 -0.23 -1.41 0.00 -0.80 -2.08 121.76 117.91 3fv3 s ALA 312 Ca 0.38 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 3fv3 s ALA 312 Cb 0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 3fv3 s ALA 312 CO 0.30 0.43 0.23 -0.47 0.00 0.00 0.00 175.76 176.25 3fv3 s TYR 313 N -1.20 3.33 -0.08 0.00 6.14 0.30 -4.65 117.35 121.18 3fv3 s TYR 313 Ca 0.11 0.34 0.04 0.00 0.64 0.00 0.00 57.07 58.19 3fv3 s TYR 313 Cb -0.10 -2.34 0.00 0.00 0.42 0.00 0.00 41.96 39.95 3fv3 s TYR 313 CO 0.05 0.05 -0.20 -0.51 0.64 0.00 0.00 175.55 175.58 3fv3 s LEU 314 N 1.12 1.95 -0.40 6.97 1.02 -1.14 -2.08 118.68 126.13 3fv3 s LEU 314 Ca 0.11 -0.47 -0.06 0.00 0.02 0.00 0.00 54.13 53.73 3fv3 s LEU 314 Cb -0.14 -1.21 0.08 0.00 0.02 0.00 0.00 46.19 44.94 3fv3 s LEU 314 CO 0.05 0.13 0.20 -0.22 0.02 0.00 0.00 176.35 176.53 3fv3 s LEU 315 N 0.39 4.98 -0.06 1.79 2.96 0.13 -0.28 118.68 128.60 3fv3 s LEU 315 Ca -0.16 -1.63 -0.25 0.00 -0.22 0.00 0.00 54.13 51.87 3fv3 s LEU 315 Cb -0.17 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 3fv3 s LEU 315 CO 0.07 -0.50 0.76 -0.31 -1.32 0.00 0.00 176.35 175.05 3fv3 s TYR 316 N 1.31 3.58 -0.29 5.38 1.51 0.48 -0.90 117.35 128.42 3fv3 s TYR 316 Ca 0.03 1.32 0.02 0.00 -1.01 0.00 0.00 57.07 57.43 3fv3 s TYR 316 Cb -0.22 -2.87 0.08 0.00 -0.11 0.00 0.00 41.96 38.83 3fv3 s TYR 316 CO -0.00 0.04 -0.00 1.21 -1.11 0.00 0.00 175.55 175.69 3fv3 s ASN 317 N 0.87 4.29 0.00 2.29 3.84 0.40 -1.18 114.94 125.44 3fv3 s ASN 317 Ca 0.40 -1.63 0.28 0.00 0.21 0.00 0.00 52.86 52.12 3fv3 s ASN 317 Cb -0.18 -1.34 1.02 0.00 -0.55 0.00 0.00 41.25 40.20 3fv3 s ASN 317 CO 0.19 -0.31 1.77 0.18 -2.79 0.00 0.00 177.10 176.14 3fv3 n LEU 318 N 4.52 0.17 0.03 3.21 4.77 0.86 -0.95 117.00 129.61 3fv3 n LEU 318 Ca -0.05 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.03 3fv3 n LEU 318 Cb 0.43 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 3fv3 n LEU 318 CO 0.19 0.04 -0.41 0.44 -1.33 0.00 0.00 177.39 176.32 3fv3 h ASP 319 N 0.02 0.44 0.77 -1.43 3.32 -1.92 -3.37 116.42 114.25 3fv3 h ASP 319 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.17 3fv3 h ASP 319 Cb 0.49 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3fv3 h ASP 319 CO 0.00 1.64 -0.40 0.00 -1.72 0.00 0.00 179.24 178.75 3fv3 n ALA 320 N -2.92 3.03 -3.67 3.45 0.00 -1.21 -4.96 120.51 114.23 3fv3 n ALA 320 Ca -0.24 -0.25 -0.24 0.00 0.00 0.00 0.00 53.44 52.72 3fv3 n ALA 320 Cb 0.93 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.73 -2.82 -4.17 0.00 3.02 -0.12 -4.94 115.26 104.50 3fv3 n ASN 321 Ca 0.05 -0.88 -0.16 0.00 -0.03 0.00 0.00 54.58 53.56 3fv3 n ASN 321 Cb 0.37 -3.92 -0.11 0.00 -0.61 0.00 0.00 39.78 35.51 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 -3.61 1.01 -0.15 3.41 -4.23 -0.87 -1.26 115.64 109.94 3fv3 s THR 322 Ca 0.18 -1.45 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 3fv3 s THR 322 Cb -0.05 -1.17 0.01 0.00 1.34 0.00 0.00 72.50 72.63 3fv3 s THR 322 CO 0.82 -0.39 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.68 3fv3 s ILE 323 N -1.81 2.01 -0.19 2.99 1.01 -0.01 -0.45 121.20 124.75 3fv3 s ILE 323 Ca 0.01 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 3fv3 s ILE 323 Cb -0.07 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 3fv3 s ILE 323 CO 0.01 0.54 0.08 -0.44 0.00 0.00 0.00 174.94 175.13 3fv3 s SER 324 N 1.03 5.80 0.00 3.58 0.01 -0.08 -0.43 113.70 123.62 3fv3 s SER 324 Ca -0.02 0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.39 3fv3 s SER 324 Cb -0.14 -2.00 -0.01 0.00 0.21 0.00 0.00 66.02 64.08 3fv3 s SER 324 CO -0.07 0.18 -0.07 -0.63 0.41 0.00 0.00 173.24 173.06 3fv3 s ILE 325 N 0.36 0.56 0.02 1.44 1.01 -0.27 0.22 121.20 124.54 3fv3 s ILE 325 Ca 0.04 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 3fv3 s ILE 325 Cb -0.12 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.87 3fv3 s ILE 325 CO -0.01 0.07 0.31 0.00 0.00 0.00 0.00 174.94 175.32 3fv3 s ALA 326 N -0.36 -0.75 0.10 9.38 0.00 -0.88 -1.16 121.76 128.09 3fv3 s ALA 326 Ca 0.01 0.16 -0.35 0.00 0.00 0.00 0.00 51.96 51.78 3fv3 s ALA 326 Cb -0.04 0.21 -0.15 0.00 0.00 0.00 0.00 23.12 23.15 3fv3 s ALA 326 CO -0.00 -0.35 1.52 0.94 0.00 0.00 0.00 175.76 177.87 3fv3 n GLN 327 N 0.87 1.76 -2.11 0.00 -0.06 -1.26 -0.54 117.38 116.04 3fv3 n GLN 327 Ca -0.20 0.64 -0.37 0.00 -2.00 0.00 0.00 57.00 55.07 3fv3 n GLN 327 Cb 0.58 -2.36 0.01 0.00 -4.06 0.00 0.00 30.24 24.41 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 1.09 2.81 -0.20 1.69 0.11 -0.88 -1.17 120.40 123.84 3fv3 s VAL 328 Ca 0.82 0.56 0.01 0.00 -2.93 0.00 0.00 61.98 60.45 3fv3 s VAL 328 Cb -0.79 -3.26 0.04 0.00 -1.53 0.00 0.00 36.38 30.83 3fv3 s VAL 328 CO 0.43 -0.05 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.28 3fv3 s LYS 329 N -2.98 2.23 -0.37 1.54 2.20 -0.30 -4.60 119.74 117.45 3fv3 s LYS 329 Ca 0.70 -0.87 -0.29 0.00 -0.36 0.00 0.00 55.97 55.14 3fv3 s LYS 329 Cb -0.30 -2.47 0.02 0.00 -1.51 0.00 0.00 37.83 33.57 3fv3 s LYS 329 CO 0.35 -0.39 1.13 0.71 -0.36 0.00 0.00 175.35 176.79 3fv3 s TYR 330 N 1.35 2.97 -0.14 4.03 2.02 -1.26 -4.31 117.35 122.01 3fv3 s TYR 330 Ca -0.01 0.99 -0.29 0.00 -0.37 0.00 0.00 57.07 57.40 3fv3 s TYR 330 Cb -0.16 -3.98 0.07 0.00 -0.40 0.00 0.00 41.96 37.49 3fv3 s TYR 330 CO -0.09 -1.06 0.70 -0.08 -1.57 0.00 0.00 175.55 173.45 3fv3 s THR 331 N 4.04 0.00 -0.86 -0.71 -1.32 -1.26 -5.01 115.64 110.52 3fv3 s THR 331 Ca 0.48 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.23 3fv3 s THR 331 Cb -0.11 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.14 3fv3 s THR 331 CO 0.22 0.00 1.84 0.35 -2.21 0.00 0.00 174.62 174.82 3fv3 n THR 332 N 1.61 0.30 -1.71 5.08 -2.24 -1.26 -4.82 114.28 111.23 3fv3 n THR 332 Ca -0.17 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 3fv3 n THR 332 Cb 0.56 -0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.88 2.91 -3.73 3.42 8.00 -1.26 -5.00 116.55 119.01 3fv3 n ASP 333 Ca 0.06 1.19 -0.15 0.00 0.71 0.00 0.00 54.79 56.60 3fv3 n ASP 333 Cb 0.39 -1.52 -0.15 0.00 -0.02 0.00 0.00 41.12 39.82 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 -0.33 0.15 -0.31 -2.24 0.15 -1.26 -4.68 113.70 105.17 3fv3 s SER 334 Ca 0.56 0.24 -0.02 0.00 0.70 0.00 0.00 55.95 57.43 3fv3 s SER 334 Cb -0.53 0.13 0.10 0.00 -1.71 0.00 0.00 66.02 64.01 3fv3 s SER 334 CO 0.62 -0.17 0.13 -0.55 1.20 0.00 0.00 173.24 174.46 3fv3 s SER 335 N 1.41 3.73 -0.17 5.45 0.15 -1.26 -4.96 113.70 118.04 3fv3 s SER 335 Ca -0.06 -1.58 -0.07 0.00 0.70 0.00 0.00 55.95 54.94 3fv3 s SER 335 Cb -0.12 -0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 63.53 3fv3 s SER 335 CO -0.05 -0.41 0.05 -0.63 1.20 0.00 0.00 173.24 173.40 3fv3 s ILE 336 N 1.71 4.72 0.09 6.45 1.01 -1.26 -0.91 121.20 133.01 3fv3 s ILE 336 Ca 0.10 -0.06 0.08 0.00 0.00 0.00 0.00 60.65 60.77 3fv3 s ILE 336 Cb -0.18 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 3fv3 s ILE 336 CO -0.27 0.48 -0.20 -0.94 0.00 0.00 0.00 174.94 174.00 3fv3 s SER 337 N 0.27 2.45 0.49 3.58 1.04 -0.37 -4.95 113.70 116.21 3fv3 s SER 337 Ca 0.03 -0.66 -0.21 0.00 0.48 0.00 0.00 55.95 55.60 3fv3 s SER 337 Cb -0.12 -0.14 -0.07 0.00 0.10 0.00 0.00 66.02 65.78 3fv3 s SER 337 CO 0.00 0.06 1.11 0.00 0.98 0.00 0.00 173.24 175.39 3fv3 s ALA 338 N -1.12 2.85 0.00 5.32 0.00 -1.26 -1.32 121.76 126.23 3fv3 s ALA 338 Ca 0.06 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.80 3fv3 s ALA 338 Cb -0.10 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3fv3 s ALA 338 CO 0.04 -0.57 0.49 0.28 0.00 0.00 0.00 175.76 176.00