#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 0.94 -0.22 -2.24 1.04 -1.26 -4.45 113.70 107.51 3fv3 s SER 2 Ca 0.00 -1.02 -0.01 0.00 0.48 0.00 0.00 55.95 55.40 3fv3 s SER 2 Cb 0.00 0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.31 3fv3 s SER 2 CO 0.00 -0.52 -0.02 -0.63 0.98 0.00 0.00 173.24 173.05 3fv3 s ILE 3 N -3.72 1.15 0.11 -1.02 1.01 -0.11 -4.97 121.20 113.65 3fv3 s ILE 3 Ca 0.12 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 3fv3 s ILE 3 Cb 0.06 -1.49 -0.07 0.00 0.01 0.00 0.00 42.46 40.97 3fv3 s ILE 3 CO -0.05 -0.13 0.76 -0.44 0.00 0.00 0.00 174.94 175.08 3fv3 s SER 4 N 1.57 7.30 -0.05 3.58 0.01 -1.26 -0.61 113.70 124.25 3fv3 s SER 4 Ca -0.04 1.55 0.01 0.00 1.31 0.00 0.00 55.95 58.78 3fv3 s SER 4 Cb -0.18 -2.48 0.02 0.00 0.21 0.00 0.00 66.02 63.59 3fv3 s SER 4 CO -0.07 0.13 -0.04 -0.22 0.41 0.00 0.00 173.24 173.46 3fv3 s LEU 5 N -0.70 1.24 0.16 2.44 2.96 0.85 -4.79 118.68 120.84 3fv3 s LEU 5 Ca 0.37 -0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 53.85 3fv3 s LEU 5 Cb -0.22 -0.43 -0.09 0.00 0.50 0.00 0.00 46.19 45.96 3fv3 s LEU 5 CO 0.25 -0.07 1.39 -0.55 -1.32 0.00 0.00 176.35 176.04 3fv3 s SER 6 N 1.04 6.80 -0.27 3.68 0.15 -1.26 -1.13 113.70 122.71 3fv3 s SER 6 Ca -0.09 2.42 -0.11 0.00 0.70 0.00 0.00 55.95 58.87 3fv3 s SER 6 Cb -0.14 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.52 3fv3 s SER 6 CO -0.01 -0.64 0.18 -0.76 1.20 0.00 0.00 173.24 173.22 3fv3 s LEU 7 N 0.56 3.99 -0.28 3.45 1.43 0.32 -4.42 118.68 123.72 3fv3 s LEU 7 Ca 0.62 -0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.50 3fv3 s LEU 7 Cb -0.38 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 3fv3 s LEU 7 CO 0.34 -0.04 0.68 -0.63 0.23 0.00 0.00 176.35 176.93 3fv3 s ILE 8 N 1.69 4.92 -0.71 -0.59 1.01 0.16 -0.39 121.20 127.29 3fv3 s ILE 8 Ca 0.07 1.08 -0.26 0.00 0.00 0.00 0.00 60.65 61.54 3fv3 s ILE 8 Cb -0.16 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3fv3 s ILE 8 CO 0.10 -0.10 1.78 0.21 0.00 0.00 0.00 174.94 176.93 3fv3 s ASN 9 N 1.55 5.43 0.00 3.58 3.84 -0.74 -1.98 114.94 126.61 3fv3 s ASN 9 Ca 0.28 -0.08 0.20 0.00 0.21 0.00 0.00 52.86 53.46 3fv3 s ASN 9 Cb -0.15 -2.54 0.53 0.00 -0.55 0.00 0.00 41.25 38.54 3fv3 s ASN 9 CO 0.10 -2.34 1.44 -0.62 -2.79 0.00 0.00 177.10 172.89 3fv3 n GLU 10 N 9.13 2.28 0.00 0.43 1.02 -0.42 -4.94 120.64 128.14 3fv3 n GLU 10 Ca 0.23 -1.96 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 3fv3 n GLU 10 Cb 0.50 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 1.39 1.17 0.06 0.62 0.00 -1.26 -4.62 105.19 102.55 3fv3 n GLY 11 Ca 0.19 -0.76 0.11 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 0.12 -3.89 1.61 -0.04 -1.26 -4.90 135.00 126.64 3fv3 n PRO 12 Ca 0.00 0.24 -0.09 0.00 -0.04 0.00 0.00 63.50 63.61 3fv3 n PRO 12 Cb 0.00 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 31.77 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 -3.72 -0.02 -0.10 3.54 0.15 -1.26 -4.07 113.70 108.21 3fv3 s SER 13 Ca 0.08 -0.94 0.03 0.00 0.70 0.00 0.00 55.95 55.83 3fv3 s SER 13 Cb 0.12 0.74 0.01 0.00 -1.71 0.00 0.00 66.02 65.18 3fv3 s SER 13 CO 0.43 -1.43 -0.21 -0.31 1.20 0.00 0.00 173.24 172.93 3fv3 s TYR 14 N -3.29 2.35 0.22 3.44 2.02 -1.26 -1.30 117.35 119.54 3fv3 s TYR 14 Ca 0.16 -1.02 0.09 0.00 -0.37 0.00 0.00 57.07 55.93 3fv3 s TYR 14 Cb -0.04 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.86 3fv3 s TYR 14 CO 0.10 -0.45 -0.16 0.00 -1.57 0.00 0.00 175.55 173.47 3fv3 s ALA 15 N 0.57 2.24 0.04 3.71 0.00 -0.84 -1.13 121.76 126.35 3fv3 s ALA 15 Ca -0.14 -1.72 0.02 0.00 0.00 0.00 0.00 51.96 50.12 3fv3 s ALA 15 Cb -0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 3fv3 s ALA 15 CO 0.05 0.14 -0.08 -1.12 0.00 0.00 0.00 175.76 174.75 3fv3 s SER 16 N -3.33 0.88 -0.08 0.00 0.01 0.17 0.39 113.70 111.73 3fv3 s SER 16 Ca 0.24 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 56.65 3fv3 s SER 16 Cb -0.02 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 3fv3 s SER 16 CO 0.09 -0.20 1.01 -0.54 0.41 0.00 0.00 173.24 174.00 3fv3 s LYS 17 N -1.61 4.45 -0.00 12.44 1.02 -1.26 -1.34 119.74 133.44 3fv3 s LYS 17 Ca -0.10 1.41 0.01 0.00 0.02 0.00 0.00 55.97 57.31 3fv3 s LYS 17 Cb -0.10 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 3fv3 s LYS 17 CO 0.00 -0.26 -0.02 0.54 -0.92 0.00 0.00 175.35 174.70 3fv3 s VAL 18 N 1.78 0.16 0.03 3.17 0.11 0.35 -4.67 120.40 121.32 3fv3 s VAL 18 Ca 0.49 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.49 3fv3 s VAL 18 Cb -0.19 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 3fv3 s VAL 18 CO 0.20 0.06 0.09 -0.44 -3.33 0.00 0.00 175.10 171.69 3fv3 s SER 19 N 0.09 5.70 -0.02 3.54 0.01 -0.56 0.42 113.70 122.88 3fv3 s SER 19 Ca -0.01 0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.38 3fv3 s SER 19 Cb -0.02 -1.62 0.01 0.00 0.21 0.00 0.00 66.02 64.59 3fv3 s SER 19 CO -0.00 0.23 -0.07 -0.69 0.41 0.00 0.00 173.24 173.12 3fv3 s VAL 20 N -1.29 0.58 0.00 3.43 1.01 -0.46 -0.62 120.40 123.05 3fv3 s VAL 20 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3fv3 s VAL 20 Cb -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.72 3fv3 s VAL 20 CO 0.18 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3fv3 n GLY 21 N 3.34 1.22 0.29 4.51 0.00 0.19 -0.69 105.19 114.06 3fv3 n GLY 21 Ca -0.18 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 43.95 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 0.19 -0.60 1.61 4.64 -1.88 -1.60 113.55 115.91 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 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3fv3 h SER 22 CO 0.00 0.14 0.00 -0.46 -0.87 0.00 0.00 176.83 175.64 3fv3 n ASN 23 N -4.50 4.32 -3.74 4.97 6.94 -1.26 -4.97 115.26 117.01 3fv3 n ASN 23 Ca 0.01 -2.37 -0.34 0.00 -0.02 0.00 0.00 54.58 51.86 3fv3 n ASN 23 Cb 0.13 -0.54 0.04 0.00 -2.36 0.00 0.00 39.78 37.05 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 1.07 -1.04 -2.36 -3.83 5.02 -0.60 -4.86 118.16 111.55 3fv3 n LYS 24 Ca 0.24 0.41 -0.43 0.00 -2.02 0.00 0.00 58.31 56.51 3fv3 n LYS 24 Cb 0.80 -3.82 -0.02 0.00 -0.02 0.00 0.00 35.03 31.97 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 -6.17 4.00 -0.08 1.97 -0.21 0.13 -4.63 119.66 114.67 3fv3 s GLN 25 Ca 0.47 1.46 -0.30 0.00 0.02 0.00 0.00 55.36 57.01 3fv3 s GLN 25 Cb -0.18 -3.87 -0.03 0.00 1.00 0.00 0.00 33.01 29.93 3fv3 s GLN 25 CO 0.88 -1.02 1.22 -1.14 -2.12 0.00 0.00 175.29 173.12 3fv3 s GLN 26 N 4.04 4.32 -0.05 2.91 0.74 -1.26 -1.36 119.66 129.00 3fv3 s GLN 26 Ca 0.58 1.68 0.03 0.00 0.05 0.00 0.00 55.36 57.70 3fv3 s GLN 26 Cb -0.20 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.28 3fv3 s GLN 26 CO 0.22 -0.51 -0.11 -0.65 -0.55 0.00 0.00 175.29 173.68 3fv3 s GLN 27 N 2.53 2.59 -0.35 1.67 -1.52 0.17 -4.45 119.66 120.29 3fv3 s GLN 27 Ca 0.56 -0.64 -0.08 0.00 -1.95 0.00 0.00 55.36 53.24 3fv3 s GLN 27 Cb -0.24 -2.46 0.03 0.00 -0.22 0.00 0.00 33.01 30.12 3fv3 s GLN 27 CO 0.20 0.64 0.15 0.99 -0.25 0.00 0.00 175.29 177.02 3fv3 s THR 28 N -0.77 4.13 0.09 -0.19 2.01 -0.05 -0.50 115.64 120.36 3fv3 s THR 28 Ca 0.12 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 61.17 3fv3 s THR 28 Cb -0.11 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 3fv3 s THR 28 CO 0.01 -0.20 -0.15 0.68 -0.69 0.00 0.00 174.62 174.27 3fv3 s VAL 29 N 1.47 1.26 0.07 3.82 -7.23 -0.45 -4.37 120.40 114.97 3fv3 s VAL 29 Ca -0.00 -1.43 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 3fv3 s VAL 29 Cb -0.19 -1.25 -0.06 0.00 0.56 0.00 0.00 36.38 35.44 3fv3 s VAL 29 CO 0.04 -0.23 1.21 -0.63 -0.31 0.00 0.00 175.10 175.18 3fv3 s ILE 30 N -1.41 3.98 -0.39 -0.62 1.01 -0.49 -0.66 121.20 122.62 3fv3 s ILE 30 Ca 0.02 1.43 -0.27 0.00 0.00 0.00 0.00 60.65 61.83 3fv3 s ILE 30 Cb -0.09 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.48 3fv3 s ILE 30 CO 0.03 0.12 1.01 -0.63 0.00 0.00 0.00 174.94 175.46 3fv3 s ILE 31 N 1.00 4.47 -0.33 2.92 -1.09 -0.28 -0.57 121.20 127.32 3fv3 s ILE 31 Ca 0.59 1.28 0.02 0.00 -2.23 0.00 0.00 60.65 60.30 3fv3 s ILE 31 Cb -0.30 -4.42 0.10 0.00 -1.58 0.00 0.00 42.46 36.26 3fv3 s ILE 31 CO 0.30 -0.66 0.07 -0.62 -1.23 0.00 0.00 174.94 172.80 3fv3 s ASP 32 N 1.99 4.39 0.02 3.58 2.15 -0.69 -4.06 116.67 124.06 3fv3 s ASP 32 Ca 0.42 -1.90 0.19 0.00 0.43 0.00 0.00 52.55 51.69 3fv3 s ASP 32 Cb -0.11 -1.24 0.82 0.00 -0.30 0.00 0.00 42.92 42.09 3fv3 s ASP 32 CO 0.22 -0.40 1.62 0.35 -0.17 0.00 0.00 175.17 176.79 3fv3 n THR 33 N 4.55 0.70 1.10 1.71 -2.24 -1.26 -1.33 114.28 117.51 3fv3 n THR 33 Ca 0.01 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 3fv3 n THR 33 Cb 0.42 -0.86 0.30 0.00 -2.10 0.00 0.00 70.33 68.09 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 0.46 0.66 3.24 3.38 0.00 -1.26 -4.20 105.19 107.48 3fv3 n GLY 34 Ca 0.04 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 3fv3 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fv3 s SER 35 N -1.87 0.83 0.00 1.61 1.04 -1.21 -5.00 113.70 109.10 3fv3 s SER 35 Ca 0.34 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 55.23 3fv3 s SER 35 Cb 0.20 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3fv3 s SER 35 CO 0.31 -0.92 0.40 -1.20 0.98 0.00 0.00 173.24 172.81 3fv3 n SER 36 N -0.78 0.65 -4.49 7.02 7.64 -1.26 -0.67 113.62 121.73 3fv3 n SER 36 Ca 0.04 -1.15 -0.33 0.00 1.01 0.00 0.00 58.87 58.44 3fv3 n SER 36 Cb 0.65 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.15 4.15 -0.32 6.43 1.01 -1.25 -4.63 116.67 121.91 3fv3 s ASP 37 Ca 0.00 -0.18 -0.16 0.00 0.71 0.00 0.00 52.55 52.92 3fv3 s ASP 37 Cb 0.00 -0.99 -0.02 0.00 1.01 0.00 0.00 42.92 42.92 3fv3 s ASP 37 CO 0.00 0.33 0.42 0.12 0.21 0.00 0.00 175.17 176.24 3fv3 s PHE 38 N -0.62 3.21 0.09 4.23 5.36 -1.26 -1.47 117.98 127.53 3fv3 s PHE 38 Ca 0.09 0.18 0.07 0.00 -0.96 0.00 0.00 56.93 56.31 3fv3 s PHE 38 Cb -0.11 -2.72 -0.03 0.00 -0.34 0.00 0.00 43.02 39.81 3fv3 s PHE 38 CO 0.01 -0.40 -0.19 1.67 -1.46 0.00 0.00 175.22 174.85 3fv3 s TRP 39 N 2.16 1.62 0.11 10.12 1.48 -0.40 -1.37 118.94 132.65 3fv3 s TRP 39 Ca 0.15 -0.43 0.10 0.00 -1.06 0.00 0.00 56.10 54.86 3fv3 s TRP 39 Cb -0.16 -0.89 -0.04 0.00 -1.16 0.00 0.00 33.47 31.22 3fv3 s TRP 39 CO 0.12 0.16 -0.25 0.14 -4.06 0.00 0.00 176.95 173.05 3fv3 s VAL 40 N -1.20 2.10 -0.34 -0.66 -7.23 -0.54 -2.09 120.40 110.44 3fv3 s VAL 40 Ca 0.04 -1.66 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 3fv3 s VAL 40 Cb -0.10 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.99 3fv3 s VAL 40 CO 0.04 0.08 1.24 -0.69 -0.31 0.00 0.00 175.10 175.46 3fv3 s VAL 41 N -1.06 4.20 0.34 1.32 1.01 -1.26 -1.20 120.40 123.75 3fv3 s VAL 41 Ca 0.12 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 3fv3 s VAL 41 Cb -0.10 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.88 3fv3 s VAL 41 CO 0.05 -0.58 1.44 -0.67 0.00 0.00 0.00 175.10 175.34 3fv3 n ASP 42 N 7.62 3.42 0.08 3.32 -0.08 0.28 -0.46 116.55 130.74 3fv3 n ASP 42 Ca 0.14 1.20 0.20 0.00 -1.51 0.00 0.00 54.79 54.82 3fv3 n ASP 42 Cb 0.47 -1.56 0.75 0.00 2.34 0.00 0.00 41.12 43.12 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 3.24 0.00 -0.50 1.67 4.64 -1.25 -0.19 113.55 121.16 3fv3 h SER 43 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3fv3 h SER 43 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3fv3 h SER 43 CO 0.67 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.22 3fv3 n ASN 44 N -3.88 4.93 -4.73 4.97 5.03 -1.26 -5.02 115.26 115.31 3fv3 n ASN 44 Ca 0.07 -2.80 -0.35 0.00 0.87 0.00 0.00 54.58 52.37 3fv3 n ASN 44 Cb 0.58 -0.61 0.07 0.00 -1.02 0.00 0.00 39.78 38.81 3fv3 n ASN 44 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fv3 s ALA 45 N -2.49 2.27 -0.32 5.41 0.00 -0.08 -5.00 121.76 121.54 3fv3 s ALA 45 Ca 0.49 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 3fv3 s ALA 45 Cb 0.37 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 3fv3 s ALA 45 CO 0.16 -1.66 0.23 -1.14 0.00 0.00 0.00 175.76 173.36 3fv3 s GLN 46 N -3.69 3.66 0.55 0.00 2.00 0.27 -4.97 119.66 117.48 3fv3 s GLN 46 Ca 0.76 -0.50 -0.19 0.00 -2.00 0.00 0.00 55.36 53.43 3fv3 s GLN 46 Cb -0.31 -3.75 -0.06 0.00 0.80 0.00 0.00 33.01 29.69 3fv3 s GLN 46 CO 0.42 -0.36 1.09 0.00 -0.50 0.00 0.00 175.29 175.94 3fv3 n GLY 48 N -0.16 -1.19 3.68 0.00 0.00 0.10 -4.85 105.19 102.77 3fv3 n GLY 48 Ca 0.11 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 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 -4.20 2.53 -0.99 1.61 4.81 -1.26 -1.58 118.16 119.08 3fv3 n LYS 49 Ca 0.08 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 3fv3 n LYS 49 Cb 0.53 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.80 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 4.08 0.34 3.62 3.14 0.00 -1.26 -5.01 105.19 110.10 3fv3 n GLY 50 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.72 4.55 -0.90 1.61 1.01 -0.62 -5.04 120.40 119.30 3fv3 s VAL 51 Ca 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 3fv3 s VAL 51 Cb 0.00 -3.02 0.21 0.00 0.00 0.00 0.00 36.38 33.57 3fv3 s VAL 51 CO 0.00 0.49 0.90 -0.62 0.00 0.00 0.00 175.10 175.87 3fv3 s ASP 52 N 0.18 6.84 0.00 3.32 -1.08 -1.26 -4.61 116.67 120.06 3fv3 s ASP 52 Ca 0.03 -2.75 0.25 0.00 -0.52 0.00 0.00 52.55 49.56 3fv3 s ASP 52 Cb -0.13 -2.24 0.49 0.00 -1.46 0.00 0.00 42.92 39.58 3fv3 s ASP 52 CO 0.01 -0.61 1.40 0.00 0.52 0.00 0.00 175.17 176.49 3fv3 n LYS 54 N -0.54 3.13 -0.07 0.00 5.02 -1.26 -4.47 118.16 119.96 3fv3 n LYS 54 Ca 0.11 -2.55 0.12 0.00 -2.02 0.00 0.00 58.31 53.96 3fv3 n LYS 54 Cb 0.38 -1.60 0.36 0.00 -0.02 0.00 0.00 35.03 34.15 3fv3 n LYS 54 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3fv3 n SER 55 N 0.82 2.02 -1.29 4.39 7.64 -1.26 -4.15 113.62 121.79 3fv3 n SER 55 Ca 0.20 -1.73 -0.06 0.00 1.01 0.00 0.00 58.87 58.29 3fv3 n SER 55 Cb 0.68 -0.10 0.12 0.00 -1.01 0.00 0.00 64.21 63.90 3fv3 n SER 55 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3fv3 n SER 56 N 0.56 2.92 0.00 6.43 7.64 -1.26 -5.08 113.62 124.83 3fv3 n SER 56 Ca 0.17 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.38 3fv3 n SER 56 Cb 0.40 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.86 -0.29 3.23 0.23 0.00 -1.26 -0.87 105.19 105.38 3fv3 n GLY 57 Ca 0.28 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.43 0.64 -0.09 2.61 -4.23 -1.26 -4.70 115.64 106.18 3fv3 s THR 58 Ca 0.00 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 3fv3 s THR 58 Cb 0.00 -2.10 -0.00 0.00 1.34 0.00 0.00 72.50 71.73 3fv3 s THR 58 CO 0.00 -0.48 -0.23 0.12 -0.54 0.00 0.00 174.62 173.48 3fv3 s PHE 59 N -3.68 2.54 -0.41 3.99 5.36 0.40 -4.82 117.98 121.35 3fv3 s PHE 59 Ca 0.24 -0.90 -0.03 0.00 -0.96 0.00 0.00 56.93 55.28 3fv3 s PHE 59 Cb 0.06 -1.68 0.11 0.00 -0.34 0.00 0.00 43.02 41.17 3fv3 s PHE 59 CO 0.04 -0.33 0.21 0.99 -1.46 0.00 0.00 175.22 174.67 3fv3 s THR 60 N 0.17 3.28 0.38 0.12 2.01 -1.26 -0.73 115.64 119.61 3fv3 s THR 60 Ca -0.13 -2.09 0.08 0.00 0.31 0.00 0.00 61.69 59.86 3fv3 s THR 60 Cb -0.16 -3.25 0.30 0.00 0.01 0.00 0.00 72.50 69.39 3fv3 s THR 60 CO 0.07 -0.70 1.97 -0.65 -0.69 0.00 0.00 174.62 174.62 3fv3 h PRO 61 N 8.01 0.64 0.00 4.92 0.11 -1.98 -2.48 132.00 141.21 3fv3 h PRO 61 Ca -0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3fv3 h PRO 61 Cb 1.04 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3fv3 h PRO 61 CO 0.70 0.42 0.00 0.66 -0.21 0.00 0.00 178.00 179.57 3fv3 h SER 62 N 0.66 0.00 0.26 -2.05 4.64 -2.00 -2.33 113.55 112.73 3fv3 h SER 62 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3fv3 h SER 62 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3fv3 h SER 62 CO -0.10 0.00 -0.46 -1.54 -0.87 0.00 0.00 176.83 173.87 3fv3 n SER 63 N -2.87 1.00 -4.60 4.97 3.41 -0.94 -4.77 113.62 109.81 3fv3 n SER 63 Ca 0.01 -0.79 -0.40 0.00 -0.26 0.00 0.00 58.87 57.43 3fv3 n SER 63 Cb 0.27 0.33 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 3fv3 n SER 63 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3fv3 s SER 64 N -2.72 6.34 0.24 4.04 0.15 -0.88 -4.64 113.70 116.24 3fv3 s SER 64 Ca 0.17 0.32 0.24 0.00 0.70 0.00 0.00 55.95 57.38 3fv3 s SER 64 Cb 0.18 -2.25 0.95 0.00 -1.71 0.00 0.00 66.02 63.19 3fv3 s SER 64 CO 0.63 -0.29 1.72 -1.54 1.20 0.00 0.00 173.24 174.95 3fv3 n SER 65 N 5.51 0.67 -0.78 5.45 3.41 -1.26 -2.75 113.62 123.87 3fv3 n SER 65 Ca -0.06 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 3fv3 n SER 65 Cb 0.50 -0.79 0.07 0.00 -0.26 0.00 0.00 64.21 63.72 3fv3 n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3fv3 n SER 66 N -2.22 2.61 -4.76 4.04 3.41 -1.26 -4.99 113.62 110.44 3fv3 n SER 66 Ca 0.03 -1.80 -0.41 0.00 -0.26 0.00 0.00 58.87 56.42 3fv3 n SER 66 Cb 0.26 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.94 2.73 -0.12 7.33 5.04 -1.11 -4.61 117.35 124.66 3fv3 s TYR 67 Ca 0.23 1.03 0.01 0.00 -2.44 0.00 0.00 57.07 55.90 3fv3 s TYR 67 Cb 0.18 -3.99 0.02 0.00 0.35 0.00 0.00 41.96 38.52 3fv3 s TYR 67 CO 0.33 -3.09 -0.12 0.21 -1.34 0.00 0.00 175.55 171.54 3fv3 s LYS 68 N -1.31 2.02 -0.00 4.97 2.47 0.46 -4.98 119.74 123.36 3fv3 s LYS 68 Ca 0.57 -0.46 -0.30 0.00 -1.56 0.00 0.00 55.97 54.22 3fv3 s LYS 68 Cb -0.46 -1.86 -0.03 0.00 -1.46 0.00 0.00 37.83 34.02 3fv3 s LYS 68 CO 0.55 -0.19 0.99 1.21 0.16 0.00 0.00 175.35 178.06 3fv3 s ASN 69 N 1.39 7.36 0.02 1.43 2.47 -1.26 -0.09 114.94 126.26 3fv3 s ASN 69 Ca 0.01 1.66 0.23 0.00 0.42 0.00 0.00 52.86 55.19 3fv3 s ASN 69 Cb -0.13 -2.57 0.21 0.00 -1.45 0.00 0.00 41.25 37.30 3fv3 s ASN 69 CO -0.07 -0.27 1.19 0.18 -3.72 0.00 0.00 177.10 174.40 3fv3 n LEU 70 N 3.94 0.65 0.00 3.21 4.77 -0.16 -4.94 117.00 124.47 3fv3 n LEU 70 Ca 0.06 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3fv3 n LEU 70 Cb 0.51 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3fv3 n LEU 70 CO 0.52 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3fv3 n GLY 71 N 1.45 0.67 3.77 -0.72 0.00 -1.24 -4.99 105.19 104.13 3fv3 n GLY 71 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.77 3.54 0.35 4.61 0.00 -1.26 -4.98 121.76 121.25 3fv3 s ALA 72 Ca 0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 3fv3 s ALA 72 Cb 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 23.12 21.49 3fv3 s ALA 72 CO 0.00 0.69 0.99 0.00 0.00 0.00 0.00 175.76 177.44 3fv3 s ALA 73 N -1.20 3.18 -0.06 0.00 0.00 -1.26 -1.07 121.76 121.35 3fv3 s ALA 73 Ca 0.23 0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.85 3fv3 s ALA 73 Cb -0.12 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 3fv3 s ALA 73 CO 0.14 0.01 -0.19 0.12 0.00 0.00 0.00 175.76 175.85 3fv3 s PHE 74 N -1.61 2.59 -0.11 0.00 5.36 0.48 -4.75 117.98 119.95 3fv3 s PHE 74 Ca 0.53 -0.39 -0.13 0.00 -0.96 0.00 0.00 56.93 55.98 3fv3 s PHE 74 Cb -0.21 -1.62 0.03 0.00 -0.34 0.00 0.00 43.02 40.88 3fv3 s PHE 74 CO 0.26 0.01 0.34 -0.08 -1.46 0.00 0.00 175.22 174.29 3fv3 s THR 75 N -0.45 0.01 -0.06 0.12 -1.32 -1.26 -0.82 115.64 111.86 3fv3 s THR 75 Ca 0.05 -0.10 -0.14 0.00 -1.21 0.00 0.00 61.69 60.29 3fv3 s THR 75 Cb -0.12 -0.51 0.03 0.00 -1.51 0.00 0.00 72.50 70.39 3fv3 s THR 75 CO 0.01 -0.05 0.34 -0.51 -2.21 0.00 0.00 174.62 172.20 3fv3 s ILE 76 N -0.13 0.03 -0.06 5.08 2.07 -0.66 -4.75 121.20 122.78 3fv3 s ILE 76 Ca -0.03 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 58.97 3fv3 s ILE 76 Cb -0.03 -0.58 0.01 0.00 0.13 0.00 0.00 42.46 41.99 3fv3 s ILE 76 CO 0.01 -0.15 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.17 3fv3 s ARG 77 N -0.70 1.73 0.43 3.50 3.52 -1.26 -1.96 118.95 124.21 3fv3 s ARG 77 Ca -0.08 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.12 3fv3 s ARG 77 Cb -0.04 -1.43 0.00 0.00 -1.56 0.00 0.00 34.95 31.93 3fv3 s ARG 77 CO 0.03 0.04 0.61 0.71 -0.81 0.00 0.00 175.30 175.88 3fv3 s TYR 78 N 0.61 3.08 0.41 5.12 2.02 -0.04 -5.00 117.35 123.55 3fv3 s TYR 78 Ca -0.14 -0.03 0.31 0.00 -0.37 0.00 0.00 57.07 56.84 3fv3 s TYR 78 Cb -0.15 -2.29 1.59 0.00 -0.40 0.00 0.00 41.96 40.71 3fv3 s TYR 78 CO 0.04 -0.34 2.11 0.78 -1.57 0.00 0.00 175.55 176.57 3fv3 h GLY 79 N 0.53 0.00 0.86 0.71 0.00 -1.99 -0.98 103.07 102.20 3fv3 h GLY 79 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3fv3 h GLY 79 CO 0.54 0.00 -0.01 2.09 0.00 0.00 0.00 176.54 179.15 3fv3 n ASP 80 N -3.47 0.28 0.00 0.19 5.68 -1.26 -4.91 116.55 113.05 3fv3 n ASP 80 Ca -0.02 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 3fv3 n ASP 80 Cb 0.22 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 1.10 1.58 3.75 6.12 0.00 -0.37 -5.07 105.19 112.31 3fv3 n GLY 81 Ca 0.21 0.00 -0.34 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 -1.66 4.89 0.08 1.61 1.04 -1.26 -4.76 113.70 113.64 3fv3 s SER 82 Ca 0.00 2.16 -0.04 0.00 0.48 0.00 0.00 55.95 58.55 3fv3 s SER 82 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 3fv3 s SER 82 CO 0.00 -1.79 0.07 0.42 0.98 0.00 0.00 173.24 172.92 3fv3 s THR 83 N -2.12 0.17 0.00 2.02 -4.23 -1.26 -0.86 115.64 109.37 3fv3 s THR 83 Ca 0.71 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 3fv3 s THR 83 Cb -0.24 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.03 3fv3 s THR 83 CO 0.41 -0.77 0.00 -0.44 -0.54 0.00 0.00 174.62 173.27 3fv3 s SER 84 N -2.92 0.07 0.07 3.99 0.01 -0.83 -1.43 113.70 112.67 3fv3 s SER 84 Ca 0.09 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.23 3fv3 s SER 84 Cb 0.07 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 3fv3 s SER 84 CO -0.08 -0.12 -0.11 -1.10 0.41 0.00 0.00 173.24 172.24 3fv3 s GLN 85 N -0.55 0.72 0.00 12.44 1.11 -0.09 -1.65 119.66 131.64 3fv3 s GLN 85 Ca -0.06 -0.93 0.00 0.00 0.01 0.00 0.00 55.36 54.38 3fv3 s GLN 85 Cb -0.04 -0.56 0.00 0.00 -1.01 0.00 0.00 33.01 31.40 3fv3 s GLN 85 CO -0.00 0.11 0.00 0.41 0.01 0.00 0.00 175.29 175.82 3fv3 n GLY 86 N 1.17 1.04 3.06 3.09 0.00 0.00 -1.72 105.19 111.84 3fv3 n GLY 86 Ca -0.21 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 0.74 0.51 0.28 2.61 -4.23 -0.61 -0.38 115.64 114.56 3fv3 s THR 87 Ca 0.00 -1.11 -0.27 0.00 -1.18 0.00 0.00 61.69 59.13 3fv3 s THR 87 Cb 0.00 -0.63 -0.09 0.00 1.34 0.00 0.00 72.50 73.11 3fv3 s THR 87 CO 0.00 -0.41 0.92 0.26 -0.54 0.00 0.00 174.62 174.84 3fv3 s TRP 88 N -1.49 3.80 0.32 3.99 0.52 -0.23 -0.20 118.94 125.65 3fv3 s TRP 88 Ca -0.09 1.80 0.01 0.00 0.02 0.00 0.00 56.10 57.83 3fv3 s TRP 88 Cb -0.09 -2.91 -0.00 0.00 -1.15 0.00 0.00 33.47 29.31 3fv3 s TRP 88 CO 0.00 0.32 0.40 0.41 0.02 0.00 0.00 176.95 178.10 3fv3 n GLY 89 N 0.94 2.41 2.99 0.98 0.00 0.61 -0.99 105.19 112.12 3fv3 n GLY 89 Ca -0.00 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.86 0.46 0.34 1.61 1.02 0.87 -0.89 119.74 120.29 3fv3 s LYS 90 Ca 0.29 -0.33 -0.18 0.00 0.02 0.00 0.00 55.97 55.77 3fv3 s LYS 90 Cb -0.00 -0.39 0.05 0.00 -0.52 0.00 0.00 37.83 36.96 3fv3 s LYS 90 CO 0.21 0.10 0.79 0.34 -0.92 0.00 0.00 175.35 175.87 3fv3 s ASP 91 N -0.47 -0.08 0.17 2.83 -1.08 -0.75 -0.40 116.67 116.89 3fv3 s ASP 91 Ca -0.01 -0.94 -0.30 0.00 -0.52 0.00 0.00 52.55 50.78 3fv3 s ASP 91 Cb -0.04 0.79 -0.07 0.00 -1.46 0.00 0.00 42.92 42.13 3fv3 s ASP 91 CO -0.00 -1.53 1.10 -0.89 0.52 0.00 0.00 175.17 174.37 3fv3 s THR 92 N -2.80 3.88 -0.09 1.71 2.01 -1.26 -1.34 115.64 117.75 3fv3 s THR 92 Ca 0.14 1.61 0.04 0.00 0.31 0.00 0.00 61.69 63.79 3fv3 s THR 92 Cb -0.05 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.43 3fv3 s THR 92 CO 0.10 0.27 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.39 3fv3 s VAL 93 N -0.18 1.86 -0.15 3.82 1.01 -0.46 -0.63 120.40 125.67 3fv3 s VAL 93 Ca 0.50 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3fv3 s VAL 93 Cb -0.29 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.48 3fv3 s VAL 93 CO 0.35 0.52 -0.20 -0.89 0.00 0.00 0.00 175.10 174.87 3fv3 s THR 94 N 0.36 2.24 -0.22 3.92 2.01 0.21 -0.75 115.64 123.43 3fv3 s THR 94 Ca -0.17 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 60.93 3fv3 s THR 94 Cb -0.17 -1.91 0.05 0.00 0.01 0.00 0.00 72.50 70.47 3fv3 s THR 94 CO 0.07 0.54 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.80 3fv3 s ILE 95 N 0.83 1.81 -1.33 1.82 1.01 0.71 -1.49 121.20 124.55 3fv3 s ILE 95 Ca -0.06 -1.18 -0.19 0.00 0.00 0.00 0.00 60.65 59.21 3fv3 s ILE 95 Cb -0.15 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.45 3fv3 s ILE 95 CO -0.02 0.13 0.45 -3.20 0.00 0.00 0.00 174.94 172.31 3fv3 n ASN 96 N 4.61 -2.24 0.00 3.58 5.15 -1.26 -0.95 115.26 124.15 3fv3 n ASN 96 Ca -0.15 -1.24 0.00 0.00 -0.60 0.00 0.00 54.58 52.59 3fv3 n ASN 96 Cb 0.45 -1.97 0.00 0.00 -0.53 0.00 0.00 39.78 37.74 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 -2.20 1.11 3.54 8.20 0.00 -1.26 -4.99 105.19 109.58 3fv3 n GLY 97 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3fv3 n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv3 s VAL 98 N -3.47 4.70 -0.13 1.61 1.01 -0.13 -5.09 120.40 118.91 3fv3 s VAL 98 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 3fv3 s VAL 98 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 3fv3 s VAL 98 CO 0.00 0.35 -0.01 -0.44 0.00 0.00 0.00 175.10 175.00 3fv3 s SER 99 N 1.28 5.05 -0.07 3.32 0.01 -1.26 -0.21 113.70 121.82 3fv3 s SER 99 Ca 0.05 0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.35 3fv3 s SER 99 Cb -0.15 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.41 3fv3 s SER 99 CO 0.04 0.26 -0.18 0.27 0.41 0.00 0.00 173.24 174.04 3fv3 s ILE 100 N -0.15 2.67 0.19 1.44 -4.36 0.08 -4.98 121.20 116.08 3fv3 s ILE 100 Ca 0.04 -0.84 0.01 0.00 -0.26 0.00 0.00 60.65 59.60 3fv3 s ILE 100 Cb -0.13 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 3fv3 s ILE 100 CO 0.02 0.57 0.35 0.42 0.24 0.00 0.00 174.94 176.54 3fv3 s THR 101 N -0.22 5.25 -1.53 8.37 -4.23 -1.26 -1.35 115.64 120.67 3fv3 s THR 101 Ca -0.00 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 59.92 3fv3 s THR 101 Cb -0.13 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 69.97 3fv3 s THR 101 CO 0.03 -0.16 0.67 0.61 -0.54 0.00 0.00 174.62 175.23 3fv3 n GLY 102 N -0.69 -0.53 3.69 3.99 0.00 -1.24 -4.93 105.19 105.49 3fv3 n GLY 102 Ca -0.06 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.79 4.40 0.04 1.61 2.00 -0.45 -4.76 119.66 116.70 3fv3 s GLN 103 Ca 0.34 1.30 -0.30 0.00 -2.00 0.00 0.00 55.36 54.70 3fv3 s GLN 103 Cb -0.15 -3.54 -0.05 0.00 0.80 0.00 0.00 33.01 30.07 3fv3 s GLN 103 CO 0.42 -0.29 1.15 -1.14 -0.50 0.00 0.00 175.29 174.93 3fv3 s GLN 104 N 1.95 4.45 0.19 1.67 0.74 -1.26 -1.81 119.66 125.60 3fv3 s GLN 104 Ca 0.46 1.69 -0.05 0.00 0.05 0.00 0.00 55.36 57.52 3fv3 s GLN 104 Cb -0.18 -3.38 -0.03 0.00 1.10 0.00 0.00 33.01 30.52 3fv3 s GLN 104 CO 0.17 -0.23 0.21 0.96 -0.55 0.00 0.00 175.29 175.86 3fv3 s ILE 105 N 1.12 0.03 -0.11 -2.34 -4.36 -0.07 -4.70 121.20 110.78 3fv3 s ILE 105 Ca 0.57 -1.76 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 3fv3 s ILE 105 Cb -0.27 -2.25 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 3fv3 s ILE 105 CO 0.28 -0.13 -0.11 0.00 0.24 0.00 0.00 174.94 175.22 3fv3 s ALA 106 N -4.08 2.74 -0.49 2.27 0.00 -0.47 -0.28 121.76 121.44 3fv3 s ALA 106 Ca 0.29 -0.90 -0.20 0.00 0.00 0.00 0.00 51.96 51.16 3fv3 s ALA 106 Cb 0.05 -1.22 0.05 0.00 0.00 0.00 0.00 23.12 22.00 3fv3 s ALA 106 CO 0.08 0.35 0.65 0.34 0.00 0.00 0.00 175.76 177.18 3fv3 s ASP 107 N -0.04 6.25 -0.20 0.00 2.15 0.73 -1.46 116.67 124.10 3fv3 s ASP 107 Ca -0.02 -0.75 -0.16 0.00 0.43 0.00 0.00 52.55 52.05 3fv3 s ASP 107 Cb -0.14 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 40.14 3fv3 s ASP 107 CO 0.04 -0.89 0.40 -0.69 -0.17 0.00 0.00 175.17 173.85 3fv3 s VAL 108 N 2.76 5.20 -1.28 1.11 1.01 -0.34 -1.57 120.40 127.29 3fv3 s VAL 108 Ca 0.18 0.71 0.12 0.00 0.00 0.00 0.00 61.98 62.98 3fv3 s VAL 108 Cb -0.18 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.53 3fv3 s VAL 108 CO 0.14 0.26 0.79 0.35 0.00 0.00 0.00 175.10 176.64 3fv3 n THR 109 N 4.28 0.00 -3.72 3.92 -2.24 -0.70 -0.56 114.28 115.26 3fv3 n THR 109 Ca -0.08 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 3fv3 n THR 109 Cb 0.51 1.20 -0.11 0.00 -2.10 0.00 0.00 70.33 69.82 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 -1.18 0.34 -0.14 -0.78 -2.07 -1.02 -0.57 119.66 114.24 3fv3 s GLN 110 Ca 0.12 0.61 -0.27 0.00 -1.82 0.00 0.00 55.36 54.00 3fv3 s GLN 110 Cb 0.09 0.02 0.07 0.00 -1.09 0.00 0.00 33.01 32.10 3fv3 s GLN 110 CO 0.20 -0.12 0.66 -0.08 -1.32 0.00 0.00 175.29 174.63 3fv3 s THR 111 N 0.97 0.00 -1.49 3.63 -1.32 -1.16 -0.91 115.64 115.36 3fv3 s THR 111 Ca -0.06 -0.03 0.17 0.00 -1.21 0.00 0.00 61.69 60.55 3fv3 s THR 111 Cb -0.07 -0.95 0.46 0.00 -1.51 0.00 0.00 72.50 70.43 3fv3 s THR 111 CO -0.07 -0.02 1.38 -1.54 -2.21 0.00 0.00 174.62 172.16 3fv3 n SER 112 N 1.73 3.39 -4.86 8.08 3.41 -0.51 0.02 113.62 124.87 3fv3 n SER 112 Ca -0.17 -1.98 -0.32 0.00 -0.26 0.00 0.00 58.87 56.13 3fv3 n SER 112 Cb 0.56 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.03 4.83 0.00 -3.33 1.01 -1.26 -4.79 120.40 115.84 3fv3 s VAL 113 Ca 0.35 0.68 0.31 0.00 0.00 0.00 0.00 61.98 63.32 3fv3 s VAL 113 Cb 0.19 -3.63 0.37 0.00 0.00 0.00 0.00 36.38 33.31 3fv3 s VAL 113 CO 0.24 -0.08 1.90 0.44 0.00 0.00 0.00 175.10 177.61 3fv3 h ASP 114 N 2.55 0.00 -5.08 3.32 3.32 -1.91 -3.42 116.42 115.20 3fv3 h ASP 114 Ca -0.47 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.69 3fv3 h ASP 114 Cb 1.17 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.63 3fv3 h ASP 114 CO 0.68 0.02 0.40 0.00 -1.72 0.00 0.00 179.24 178.61 3fv3 s GLN 115 N -3.58 1.25 1.04 3.56 -2.07 -1.26 -4.28 119.66 114.31 3fv3 s GLN 115 Ca 0.02 -0.63 -0.12 0.00 -1.82 0.00 0.00 55.36 52.81 3fv3 s GLN 115 Cb 0.08 0.47 0.21 0.00 -1.09 0.00 0.00 33.01 32.68 3fv3 s GLN 115 CO 0.57 -0.57 1.07 0.20 -1.32 0.00 0.00 175.29 175.25 3fv3 s GLY 116 N -2.82 1.59 -0.04 2.60 0.00 -1.26 -4.84 107.32 102.55 3fv3 s GLY 116 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.77 3fv3 s GLY 116 CO -0.01 0.56 -0.01 -0.42 0.00 0.00 0.00 173.10 173.22 3fv3 s ILE 117 N -2.69 0.32 -0.74 0.90 1.01 -0.89 -1.40 121.20 117.72 3fv3 s ILE 117 Ca 0.66 0.03 -0.15 0.00 0.00 0.00 0.00 60.65 61.19 3fv3 s ILE 117 Cb -0.22 -0.41 0.18 0.00 0.01 0.00 0.00 42.46 42.02 3fv3 s ILE 117 CO 0.61 0.19 0.72 -0.22 0.00 0.00 0.00 174.94 176.24 3fv3 s LEU 118 N 1.17 6.36 -0.03 2.97 2.96 0.26 -1.28 118.68 131.10 3fv3 s LEU 118 Ca -0.07 -2.30 -0.30 0.00 -0.22 0.00 0.00 54.13 51.24 3fv3 s LEU 118 Cb -0.14 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 3fv3 s LEU 118 CO -0.02 -0.73 1.03 -0.83 -1.32 0.00 0.00 176.35 174.48 3fv3 s GLY 119 N 2.78 2.64 -0.10 7.98 0.00 -0.54 -1.70 107.32 118.39 3fv3 s GLY 119 Ca 0.15 0.53 0.15 0.00 0.00 0.00 0.00 44.72 45.55 3fv3 s GLY 119 CO -0.05 1.83 1.11 0.29 0.00 0.00 0.00 173.10 176.29 3fv3 n ILE 120 N 4.13 1.50 -0.79 0.90 -5.35 -0.44 -3.82 119.36 115.50 3fv3 n ILE 120 Ca 0.07 -1.80 0.00 0.00 -0.27 0.00 0.00 62.75 60.75 3fv3 n ILE 120 Cb 0.50 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 3fv3 n ILE 120 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fv3 n GLY 121 N -1.14 -1.34 3.76 3.28 0.00 0.15 -4.86 105.19 105.04 3fv3 n GLY 121 Ca 0.12 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 3fv3 n GLY 121 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3fv3 n TYR 122 N -1.85 2.63 0.28 1.61 4.01 -1.26 -4.76 117.16 117.82 3fv3 n TYR 122 Ca 0.00 0.44 0.13 0.00 -0.16 0.00 0.00 57.90 58.31 3fv3 n TYR 122 Cb 0.00 -2.45 0.81 0.00 -0.31 0.00 0.00 39.34 37.39 3fv3 n TYR 122 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 3fv3 h THR 123 N 2.22 0.66 0.00 -0.72 1.35 -1.91 -1.27 112.91 113.25 3fv3 h THR 123 Ca -0.51 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3fv3 h THR 123 Cb 1.27 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 3fv3 h THR 123 CO 0.61 0.03 0.00 -1.54 -0.25 0.00 0.00 175.52 174.37 3fv3 n SER 124 N -3.98 0.52 -1.62 5.36 3.41 -1.26 -1.66 113.62 114.39 3fv3 n SER 124 Ca -0.03 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 3fv3 n SER 124 Cb 0.12 -0.74 0.36 0.00 -0.26 0.00 0.00 64.21 63.70 3fv3 n SER 124 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3fv3 n ASN 125 N -2.07 4.81 -4.76 4.04 5.15 -0.48 -4.95 115.26 117.01 3fv3 n ASN 125 Ca 0.02 -2.46 -0.39 0.00 -0.60 0.00 0.00 54.58 51.16 3fv3 n ASN 125 Cb 0.22 -0.59 0.02 0.00 -0.53 0.00 0.00 39.78 38.90 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 -1.88 3.44 -1.17 1.20 2.02 -0.66 -4.43 118.70 117.22 3fv3 s GLU 126 Ca 0.52 2.21 -0.14 0.00 0.02 0.00 0.00 54.97 57.57 3fv3 s GLU 126 Cb 0.33 -2.42 0.17 0.00 0.10 0.00 0.00 34.13 32.31 3fv3 s GLU 126 CO 0.25 -0.94 1.38 0.00 0.02 0.00 0.00 175.26 175.97 3fv3 s ALA 127 N -1.31 3.93 -0.22 5.21 0.00 -1.26 -4.73 121.76 123.39 3fv3 s ALA 127 Ca 0.66 -3.29 0.12 0.00 0.00 0.00 0.00 51.96 49.46 3fv3 s ALA 127 Cb -0.39 -4.10 0.43 0.00 0.00 0.00 0.00 23.12 19.05 3fv3 s ALA 127 CO 0.48 -2.79 1.30 1.33 0.00 0.00 0.00 175.76 176.08 3fv3 n VAL 128 N 4.70 2.26 -4.39 0.00 0.24 -1.26 -4.59 118.33 115.30 3fv3 n VAL 128 Ca 0.35 -2.81 -0.26 0.00 -2.04 0.00 0.00 64.34 59.58 3fv3 n VAL 128 Cb 0.44 -0.27 -0.13 0.00 -1.47 0.00 0.00 33.84 32.41 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 -3.14 2.00 0.85 6.34 1.51 -1.26 -0.86 117.35 122.78 3fv3 s TYR 129 Ca 0.39 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.93 3fv3 s TYR 129 Cb 0.36 -1.10 0.12 0.00 -0.11 0.00 0.00 41.96 41.23 3fv3 s TYR 129 CO -0.02 0.24 1.21 0.16 -1.11 0.00 0.00 175.55 176.03 3fv3 s ASP 130 N -1.86 4.05 0.00 2.29 1.47 0.15 -4.71 116.67 118.05 3fv3 s ASP 130 Ca 0.09 0.54 0.19 0.00 1.18 0.00 0.00 52.55 54.56 3fv3 s ASP 130 Cb -0.10 -0.89 1.14 0.00 -0.34 0.00 0.00 42.92 42.73 3fv3 s ASP 130 CO 0.04 -2.16 1.56 1.07 0.68 0.00 0.00 175.17 176.36 3fv3 n THR 131 N -3.42 0.07 1.03 2.11 5.66 -1.26 -0.40 114.28 118.06 3fv3 n THR 131 Ca 0.11 0.02 0.12 0.00 -3.05 0.00 0.00 64.05 61.24 3fv3 n THR 131 Cb 0.60 -0.71 0.10 0.00 -1.55 0.00 0.00 70.33 68.77 3fv3 n THR 131 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3fv3 n SER 132 N -1.04 2.54 0.00 1.09 3.41 -1.26 -4.98 113.62 113.38 3fv3 n SER 132 Ca 0.14 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 3fv3 n SER 132 Cb 0.08 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 3fv3 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fv3 n GLY 133 N 1.36 0.83 3.73 5.00 0.00 0.46 -5.06 105.19 111.51 3fv3 n GLY 133 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.70 4.44 -0.06 1.61 3.52 -1.26 -4.73 118.95 121.77 3fv3 s ARG 134 Ca 0.00 1.88 -0.30 0.00 -0.13 0.00 0.00 55.73 57.18 3fv3 s ARG 134 Cb 0.00 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 3fv3 s ARG 134 CO 0.00 -0.19 1.22 -1.14 -0.81 0.00 0.00 175.30 174.38 3fv3 s GLN 135 N 0.32 4.33 -0.00 5.12 0.74 -1.26 0.30 119.66 129.21 3fv3 s GLN 135 Ca 0.56 1.70 0.12 0.00 0.05 0.00 0.00 55.36 57.79 3fv3 s GLN 135 Cb -0.33 -3.58 -0.14 0.00 1.10 0.00 0.00 33.01 30.07 3fv3 s GLN 135 CO 0.34 -0.48 0.45 0.25 -0.55 0.00 0.00 175.29 175.29 3fv3 n THR 136 N 4.69 0.00 -3.62 -0.34 -2.24 -0.04 -4.92 114.28 107.81 3fv3 n THR 136 Ca 0.11 -0.24 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 3fv3 n THR 136 Cb 0.46 0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 69.47 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 -2.23 0.03 0.63 4.28 -1.32 -1.22 -4.91 115.64 110.90 3fv3 s THR 137 Ca 0.03 -0.21 -0.18 0.00 -1.21 0.00 0.00 61.69 60.11 3fv3 s THR 137 Cb 0.08 -0.84 -0.02 0.00 -1.51 0.00 0.00 72.50 70.22 3fv3 s THR 137 CO 0.48 -0.12 1.26 -2.84 -2.21 0.00 0.00 174.62 171.19 3fv3 s PRO 138 N -1.33 2.69 0.68 7.08 0.02 -1.26 -4.85 135.00 138.03 3fv3 s PRO 138 Ca -0.12 1.96 -0.17 0.00 0.02 0.00 0.00 61.00 62.70 3fv3 s PRO 138 Cb -0.02 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.62 3fv3 s PRO 138 CO 0.07 -1.47 1.14 0.09 -0.33 0.00 0.00 177.00 176.50 3fv3 n ASN 139 N -1.83 1.32 -3.86 2.53 4.13 -1.26 -5.01 115.26 111.28 3fv3 n ASN 139 Ca 0.15 0.76 -0.12 0.00 1.68 0.00 0.00 54.58 57.05 3fv3 n ASN 139 Cb 0.49 -1.48 -0.07 0.00 -1.54 0.00 0.00 39.78 37.18 3fv3 n ASN 139 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 3fv3 s TYR 140 N -1.59 0.85 -0.40 3.10 -0.85 -1.26 -5.11 117.35 112.09 3fv3 s TYR 140 Ca 0.78 -1.11 -0.29 0.00 -0.52 0.00 0.00 57.07 55.93 3fv3 s TYR 140 Cb -0.37 -0.16 0.02 0.00 0.38 0.00 0.00 41.96 41.83 3fv3 s TYR 140 CO 0.45 -0.91 1.22 -0.51 -1.52 0.00 0.00 175.55 174.28 3fv3 s ASP 141 N -3.13 6.63 0.85 -0.18 1.01 -1.26 -4.88 116.67 115.71 3fv3 s ASP 141 Ca 0.31 0.80 -0.05 0.00 0.71 0.00 0.00 52.55 54.32 3fv3 s ASP 141 Cb 0.02 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.49 3fv3 s ASP 141 CO 0.13 -1.19 0.53 -0.46 0.21 0.00 0.00 175.17 174.39 3fv3 n ASN 142 N 7.84 0.22 -0.04 0.27 6.94 -1.26 -4.52 115.26 124.70 3fv3 n ASN 142 Ca 0.14 -1.30 -0.09 0.00 -0.02 0.00 0.00 54.58 53.31 3fv3 n ASN 142 Cb 0.48 -0.39 -0.03 0.00 -2.36 0.00 0.00 39.78 37.48 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 -1.06 0.90 -0.58 3.53 2.07 -1.85 -1.55 116.25 117.71 3fv3 h VAL 143 Ca -0.17 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3fv3 h VAL 143 Cb 0.52 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3fv3 h VAL 143 CO 0.14 0.02 0.32 -0.65 0.02 0.00 0.00 177.57 177.42 3fv3 h PRO 144 N 0.11 0.80 -0.49 1.57 0.11 -1.90 -0.06 132.00 132.14 3fv3 h PRO 144 Ca 0.09 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 3fv3 h PRO 144 Cb 0.09 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 3fv3 h PRO 144 CO -0.12 0.59 0.08 0.28 -0.21 0.00 0.00 178.00 178.61 3fv3 h VAL 145 N 0.81 1.25 -0.38 3.15 2.07 -1.79 -2.54 116.25 118.82 3fv3 h VAL 145 Ca 0.21 -0.92 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 3fv3 h VAL 145 Cb 0.02 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3fv3 h VAL 145 CO -0.03 0.33 -0.31 0.74 0.02 0.00 0.00 177.57 178.31 3fv3 h THR 146 N 0.68 1.28 -0.65 2.57 2.02 -0.74 0.10 112.91 118.18 3fv3 h THR 146 Ca 0.15 -1.48 0.12 0.00 0.77 0.00 0.00 66.41 65.97 3fv3 h THR 146 Cb 0.39 1.38 -0.09 0.00 -1.74 0.00 0.00 68.15 68.09 3fv3 h THR 146 CO 0.01 0.49 0.17 -0.07 0.37 0.00 0.00 175.52 176.49 3fv3 h LEU 147 N 0.68 0.06 -0.21 2.58 3.38 -0.98 0.15 115.31 120.97 3fv3 h LEU 147 Ca 0.07 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 3fv3 h LEU 147 Cb 0.89 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3fv3 h LEU 147 CO 0.08 0.03 -0.08 0.50 0.09 0.00 0.00 178.44 179.05 3fv3 h LYS 148 N 0.30 0.42 -0.29 1.13 3.64 -1.02 -0.30 116.57 120.45 3fv3 h LYS 148 Ca 0.34 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 3fv3 h LYS 148 Cb 0.52 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 3fv3 h LYS 148 CO -0.41 0.70 -0.04 0.87 -2.27 0.00 0.00 179.45 178.30 3fv3 h LYS 149 N 0.13 0.46 -0.34 1.90 1.57 -0.24 -1.54 116.57 118.51 3fv3 h LYS 149 Ca 0.05 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3fv3 h LYS 149 Cb 0.56 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3fv3 h LYS 149 CO 0.03 0.52 0.00 1.04 -0.57 0.00 0.00 179.45 180.47 3fv3 n GLN 150 N -4.27 1.83 -1.04 3.15 6.02 0.48 -4.92 117.38 118.63 3fv3 n GLN 150 Ca 0.01 -1.29 0.00 0.00 -0.01 0.00 0.00 57.00 55.71 3fv3 n GLN 150 Cb 0.26 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.22 3fv3 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fv3 n GLY 151 N 1.09 0.38 0.10 1.08 0.00 -0.58 -4.91 105.19 102.35 3fv3 n GLY 151 Ca 0.13 -1.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.28 1.61 1.79 -1.25 -3.46 116.57 110.97 3fv3 h LYS 152 Ca 0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 3fv3 h LYS 152 Cb 0.04 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.52 3fv3 h LYS 152 CO 0.00 0.45 -0.69 0.96 -1.08 0.00 0.00 179.45 179.09 3fv3 s ILE 153 N -2.85 0.31 -0.01 1.86 -4.36 -1.13 -4.44 121.20 110.59 3fv3 s ILE 153 Ca -0.01 -1.54 -0.12 0.00 -0.26 0.00 0.00 60.65 58.72 3fv3 s ILE 153 Cb 0.08 -1.14 -0.33 0.00 1.25 0.00 0.00 42.46 42.32 3fv3 s ILE 153 CO 0.80 -0.79 0.84 -0.09 0.24 0.00 0.00 174.94 175.95 3fv3 h ARG 154 N 3.62 0.44 -5.54 0.37 2.43 -1.78 -3.38 114.38 110.55 3fv3 h ARG 154 Ca -0.34 -0.76 -0.48 0.00 -0.81 0.00 0.00 59.98 57.59 3fv3 h ARG 154 Cb 1.17 0.28 -0.24 0.00 -0.42 0.00 0.00 29.97 30.76 3fv3 h ARG 154 CO 0.57 1.35 -0.80 0.99 -1.51 0.00 0.00 179.97 180.57 3fv3 s THR 155 N -2.59 1.27 -1.00 0.20 2.01 -1.14 -5.01 115.64 109.37 3fv3 s THR 155 Ca -0.12 -1.10 -0.23 0.00 0.31 0.00 0.00 61.69 60.55 3fv3 s THR 155 Cb 0.05 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.42 3fv3 s THR 155 CO 0.90 0.03 1.72 0.21 -0.69 0.00 0.00 174.62 176.78 3fv3 s ASN 156 N -1.24 5.84 0.04 3.53 3.84 -1.26 -4.51 114.94 121.18 3fv3 s ASN 156 Ca 0.03 -1.21 -0.19 0.00 0.21 0.00 0.00 52.86 51.70 3fv3 s ASN 156 Cb -0.08 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.09 3fv3 s ASN 156 CO 0.02 -2.12 0.44 0.00 -2.79 0.00 0.00 177.10 172.64 3fv3 s ALA 157 N 7.53 -1.10 -0.08 1.71 0.00 -1.26 -0.53 121.76 128.04 3fv3 s ALA 157 Ca 0.58 0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.73 3fv3 s ALA 157 Cb -0.03 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.47 3fv3 s ALA 157 CO -0.03 -0.45 0.55 1.52 0.00 0.00 0.00 175.76 177.35 3fv3 s TYR 158 N -2.34 -0.51 -0.12 0.00 -0.85 -0.22 -0.39 117.35 112.92 3fv3 s TYR 158 Ca -0.06 0.98 -0.05 0.00 -0.52 0.00 0.00 57.07 57.41 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 -0.47 0.07 -1.12 -1.52 0.00 0.00 175.55 172.49 3fv3 s SER 159 N -0.88 5.76 -0.21 -0.18 0.01 -0.24 -0.47 113.70 117.50 3fv3 s SER 159 Ca -0.09 0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.39 3fv3 s SER 159 Cb -0.02 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.38 3fv3 s SER 159 CO 0.06 0.34 -0.06 -0.22 0.41 0.00 0.00 173.24 173.78 3fv3 s LEU 160 N -0.63 2.87 -0.48 2.44 2.96 0.39 -1.40 118.68 124.84 3fv3 s LEU 160 Ca 0.11 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 3fv3 s LEU 160 Cb -0.12 -1.72 0.14 0.00 0.50 0.00 0.00 46.19 44.99 3fv3 s LEU 160 CO 0.02 0.01 0.28 -0.47 -1.32 0.00 0.00 176.35 174.87 3fv3 s TYR 161 N 1.30 2.22 0.33 5.38 5.04 -0.51 -2.90 117.35 128.22 3fv3 s TYR 161 Ca 0.04 -2.60 0.25 0.00 -2.44 0.00 0.00 57.07 52.31 3fv3 s TYR 161 Cb -0.14 -2.00 1.24 0.00 0.35 0.00 0.00 41.96 41.41 3fv3 s TYR 161 CO -0.02 -0.75 1.98 -0.07 -1.34 0.00 0.00 175.55 175.34 3fv3 h LEU 162 N 6.46 0.00 0.00 6.97 3.38 -1.82 0.80 115.31 131.10 3fv3 h LEU 162 Ca 0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3fv3 h LEU 162 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3fv3 h LEU 162 CO 0.52 0.17 -0.04 -3.20 0.09 0.00 0.00 178.44 175.99 3fv3 n ASN 163 N -3.60 -0.84 -4.81 -0.43 2.85 -1.26 -3.95 115.26 103.21 3fv3 n ASN 163 Ca -0.01 0.11 -0.31 0.00 -0.11 0.00 0.00 54.58 54.26 3fv3 n ASN 163 Cb 0.31 -0.31 0.07 0.00 1.24 0.00 0.00 39.78 41.08 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 -3.07 5.03 0.40 1.20 1.04 -1.26 -4.69 113.70 112.34 3fv3 s SER 164 Ca 0.00 1.58 0.16 0.00 0.48 0.00 0.00 55.95 58.17 3fv3 s SER 164 Cb 0.00 -2.40 1.04 0.00 0.10 0.00 0.00 66.02 64.76 3fv3 s SER 164 CO 0.00 -1.66 1.82 -0.65 0.98 0.00 0.00 173.24 173.73 3fv3 h PRO 165 N -0.87 0.44 -0.01 4.02 0.11 -1.93 -1.28 132.00 132.47 3fv3 h PRO 165 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fv3 h PRO 165 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3fv3 h PRO 165 CO 0.56 0.29 -0.15 -1.13 -0.21 0.00 0.00 178.00 177.36 3fv3 n SER 166 N -4.57 1.62 -4.77 -2.05 3.41 -1.26 -4.96 113.62 101.04 3fv3 n SER 166 Ca 0.21 -1.36 -0.38 0.00 -0.26 0.00 0.00 58.87 57.08 3fv3 n SER 166 Cb 0.73 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 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 -2.24 3.13 0.16 7.33 0.00 -0.49 -4.95 121.76 124.71 3fv3 s ALA 167 Ca 0.29 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.31 3fv3 s ALA 167 Cb 0.20 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 3fv3 s ALA 167 CO 0.42 -0.60 1.36 0.93 0.00 0.00 0.00 175.76 177.88 3fv3 h GLU 168 N 2.53 0.08 -3.44 0.00 4.39 -1.93 -3.44 114.58 112.78 3fv3 h GLU 168 Ca -0.49 -0.10 -0.14 0.00 0.34 0.00 0.00 59.36 58.97 3fv3 h GLU 168 Cb 1.24 0.03 -0.20 0.00 -0.10 0.00 0.00 28.75 29.72 3fv3 h GLU 168 CO 0.62 0.93 -0.45 0.95 -1.16 0.00 0.00 179.01 179.90 3fv3 s THR 169 N -3.03 0.08 0.00 1.13 -4.23 -1.26 -1.80 115.64 106.54 3fv3 s THR 169 Ca -0.01 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 3fv3 s THR 169 Cb 0.10 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.46 3fv3 s THR 169 CO 0.82 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 3fv3 n GLY 170 N 1.38 6.56 3.09 3.99 0.00 0.48 -4.79 105.19 115.91 3fv3 n GLY 170 Ca -0.22 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 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 0.19 -0.02 -0.08 2.61 2.01 0.27 -0.53 115.64 120.11 3fv3 s THR 171 Ca 0.00 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.08 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 -0.06 -0.51 -0.69 0.00 0.00 174.62 173.39 3fv3 s ILE 172 N 0.72 3.76 -0.24 1.82 2.07 -0.28 -1.42 121.20 127.62 3fv3 s ILE 172 Ca -0.05 -0.45 0.02 0.00 -1.41 0.00 0.00 60.65 58.76 3fv3 s ILE 172 Cb -0.06 -2.55 0.05 0.00 0.13 0.00 0.00 42.46 40.03 3fv3 s ILE 172 CO -0.04 0.59 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.82 3fv3 s ILE 173 N -0.71 2.13 0.04 2.00 1.01 -0.49 -0.11 121.20 125.07 3fv3 s ILE 173 Ca 0.11 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 58.99 3fv3 s ILE 173 Cb -0.11 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3fv3 s ILE 173 CO 0.02 0.10 1.11 -0.36 0.00 0.00 0.00 174.94 175.81 3fv3 s PHE 174 N 1.15 3.54 -1.06 3.97 0.40 0.22 -1.08 117.98 125.12 3fv3 s PHE 174 Ca -0.06 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.75 3fv3 s PHE 174 Cb -0.18 -3.29 0.00 0.00 0.51 0.00 0.00 43.02 40.05 3fv3 s PHE 174 CO -0.07 -0.74 0.00 0.41 0.70 0.00 0.00 175.22 175.52 3fv3 n GLY 175 N 3.03 0.72 3.65 4.36 0.00 0.48 -0.93 105.19 116.50 3fv3 n GLY 175 Ca 0.07 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 0.06 -0.04 -0.02 0.00 -1.25 -0.55 107.32 102.78 3fv3 s GLY 176 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 44.72 44.30 3fv3 s GLY 176 CO 0.00 -0.29 0.08 0.54 0.00 0.00 0.00 173.10 173.43 3fv3 s VAL 177 N -3.92 -0.04 -0.57 1.40 0.11 -0.53 -3.50 120.40 113.35 3fv3 s VAL 177 Ca 0.13 0.14 -0.17 0.00 -2.93 0.00 0.00 61.98 59.15 3fv3 s VAL 177 Cb -0.03 -0.15 0.12 0.00 -1.53 0.00 0.00 36.38 34.80 3fv3 s VAL 177 CO 0.03 0.06 0.59 -0.62 -3.33 0.00 0.00 175.10 171.83 3fv3 s ASP 178 N 0.79 6.20 0.00 3.54 -1.08 -1.26 -1.50 116.67 123.35 3fv3 s ASP 178 Ca -0.06 -1.66 0.18 0.00 -0.52 0.00 0.00 52.55 50.49 3fv3 s ASP 178 Cb -0.09 -2.25 0.96 0.00 -1.46 0.00 0.00 42.92 40.09 3fv3 s ASP 178 CO -0.03 -0.96 1.55 0.59 0.52 0.00 0.00 175.17 176.84 3fv3 n ASN 179 N 5.68 0.00 0.13 -0.34 3.02 -0.64 -2.27 115.26 120.84 3fv3 n ASN 179 Ca -0.11 -0.07 0.13 0.00 -0.03 0.00 0.00 54.58 54.49 3fv3 n ASN 179 Cb 0.41 -0.24 0.29 0.00 -0.61 0.00 0.00 39.78 39.63 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 2.92 0.92 -0.61 5.41 0.00 -1.87 -3.39 119.26 122.65 3fv3 h ALA 180 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 3fv3 h ALA 180 Cb 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 3fv3 h ALA 180 CO 0.00 0.00 0.19 1.63 0.00 0.00 0.00 179.25 181.07 3fv3 n LYS 181 N -2.49 3.23 -3.74 0.00 5.02 -0.96 -4.85 118.16 114.37 3fv3 n LYS 181 Ca 0.05 -3.06 -0.12 0.00 -2.02 0.00 0.00 58.31 53.16 3fv3 n LYS 181 Cb 0.46 -2.09 -0.07 0.00 -0.02 0.00 0.00 35.03 33.31 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 -3.02 -0.12 0.23 2.13 -0.85 -1.26 -0.90 117.35 113.56 3fv3 s TYR 182 Ca 0.51 0.00 -0.06 0.00 -0.52 0.00 0.00 57.07 57.00 3fv3 s TYR 182 Cb 0.42 0.11 -0.06 0.00 0.38 0.00 0.00 41.96 42.81 3fv3 s TYR 182 CO 0.10 -0.51 0.51 -1.12 -1.52 0.00 0.00 175.55 173.01 3fv3 s SER 183 N -2.04 6.52 0.61 -0.18 0.01 -0.60 -4.73 113.70 113.29 3fv3 s SER 183 Ca -0.05 0.75 0.00 0.00 1.31 0.00 0.00 55.95 57.96 3fv3 s SER 183 Cb -0.01 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.06 3fv3 s SER 183 CO -0.03 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.14 3fv3 n GLY 184 N -0.41 0.22 3.71 3.44 0.00 -1.26 -4.22 105.19 106.66 3fv3 n GLY 184 Ca -0.01 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 2.72 0.37 1.61 1.02 -1.26 -5.07 119.74 119.14 3fv3 s LYS 185 Ca 0.00 -0.72 -0.28 0.00 0.02 0.00 0.00 55.97 54.99 3fv3 s LYS 185 Cb 0.00 -2.64 -0.11 0.00 -0.52 0.00 0.00 37.83 34.56 3fv3 s LYS 185 CO 0.00 0.58 1.50 -0.51 -0.92 0.00 0.00 175.35 175.99 3fv3 s LEU 186 N -2.10 4.32 -0.19 3.17 1.43 -1.26 -4.72 118.68 119.33 3fv3 s LEU 186 Ca 0.25 3.05 -0.02 0.00 -1.03 0.00 0.00 54.13 56.38 3fv3 s LEU 186 Cb -0.12 -3.67 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 3fv3 s LEU 186 CO 0.17 -0.88 -0.09 -0.69 0.23 0.00 0.00 176.35 175.08 3fv3 s VAL 187 N -1.04 3.06 -0.14 -1.59 1.01 -0.24 -4.83 120.40 116.62 3fv3 s VAL 187 Ca 0.54 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 3fv3 s VAL 187 Cb -0.47 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 3fv3 s VAL 187 CO 0.62 0.47 1.23 0.00 0.00 0.00 0.00 175.10 177.42 3fv3 s ALA 188 N 1.12 3.62 -0.04 5.51 0.00 -1.26 -1.15 121.76 129.56 3fv3 s ALA 188 Ca 0.01 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.47 3fv3 s ALA 188 Cb -0.14 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 3fv3 s ALA 188 CO -0.02 -1.06 -0.11 -1.21 0.00 0.00 0.00 175.76 173.37 3fv3 s GLU 189 N 3.14 2.57 0.09 0.00 0.41 -0.37 -4.77 118.70 119.78 3fv3 s GLU 189 Ca 0.54 -0.66 -0.27 0.00 -0.41 0.00 0.00 54.97 54.16 3fv3 s GLU 189 Cb -0.22 -2.47 -0.06 0.00 -1.78 0.00 0.00 34.13 29.61 3fv3 s GLU 189 CO 0.16 0.63 0.86 -0.65 -0.49 0.00 0.00 175.26 175.77 3fv3 s GLN 190 N -0.92 4.61 0.10 1.61 -1.52 -1.26 -0.96 119.66 121.31 3fv3 s GLN 190 Ca 0.13 1.26 -0.31 0.00 -1.95 0.00 0.00 55.36 54.49 3fv3 s GLN 190 Cb -0.11 -3.36 -0.07 0.00 -0.22 0.00 0.00 33.01 29.25 3fv3 s GLN 190 CO 0.02 0.28 1.31 0.08 -0.25 0.00 0.00 175.29 176.74 3fv3 s VAL 191 N -0.16 3.58 -1.82 1.09 1.01 -0.31 -4.32 120.40 119.46 3fv3 s VAL 191 Ca 0.42 1.14 0.25 0.00 0.00 0.00 0.00 61.98 63.79 3fv3 s VAL 191 Cb -0.22 -3.73 0.14 0.00 0.00 0.00 0.00 36.38 32.57 3fv3 s VAL 191 CO 0.27 0.09 1.37 0.35 0.00 0.00 0.00 175.10 177.18 3fv3 n THR 192 N 3.86 0.00 -4.26 3.92 -2.24 -0.02 -4.92 114.28 110.62 3fv3 n THR 192 Ca 0.10 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 3fv3 n THR 192 Cb 0.44 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 3fv3 n THR 192 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3fv3 s SER 193 N -2.52 2.31 0.00 3.42 0.15 -1.26 -5.02 113.70 110.79 3fv3 s SER 193 Ca 0.21 -0.71 0.27 0.00 0.70 0.00 0.00 55.95 56.42 3fv3 s SER 193 Cb 0.19 -0.11 0.90 0.00 -1.71 0.00 0.00 66.02 65.28 3fv3 s SER 193 CO 0.55 -0.01 1.67 -1.54 1.20 0.00 0.00 173.24 175.11 3fv3 n SER 194 N 0.94 0.52 -0.01 5.45 3.41 -1.26 -4.31 113.62 118.36 3fv3 n SER 194 Ca -0.18 -0.36 -0.01 0.00 -0.26 0.00 0.00 58.87 58.05 3fv3 n SER 194 Cb 0.55 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 3fv3 n SER 194 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3fv3 n GLN 195 N -1.15 3.51 -4.31 4.33 7.27 -1.26 -4.76 117.38 121.00 3fv3 n GLN 195 Ca 0.10 -0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.94 3fv3 n GLN 195 Cb 0.32 -1.05 -0.12 0.00 2.41 0.00 0.00 30.24 31.80 3fv3 n GLN 195 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3fv3 s ALA 196 N -2.05 1.93 -1.28 1.69 0.00 -1.26 -4.28 121.76 116.51 3fv3 s ALA 196 Ca -0.01 -1.40 -0.11 0.00 0.00 0.00 0.00 51.96 50.44 3fv3 s ALA 196 Cb 0.01 -0.20 0.15 0.00 0.00 0.00 0.00 23.12 23.08 3fv3 s ALA 196 CO 0.08 0.28 1.79 1.28 0.00 0.00 0.00 175.76 179.19 3fv3 n LEU 197 N 0.58 6.25 -4.53 0.00 4.77 -1.26 -4.15 117.00 118.66 3fv3 n LEU 197 Ca -0.15 -4.53 -0.32 0.00 -0.03 0.00 0.00 56.01 50.98 3fv3 n LEU 197 Cb 0.56 -1.54 -0.12 0.00 -2.33 0.00 0.00 43.42 39.99 3fv3 n LEU 197 CO 0.27 1.15 -0.43 0.42 -1.33 0.00 0.00 177.39 177.47 3fv3 s THR 198 N 1.06 3.30 0.27 -5.08 -4.23 -1.26 -1.56 115.64 108.14 3fv3 s THR 198 Ca 0.42 -0.84 0.04 0.00 -1.18 0.00 0.00 61.69 60.13 3fv3 s THR 198 Cb 0.07 -2.39 -0.06 0.00 1.34 0.00 0.00 72.50 71.46 3fv3 s THR 198 CO -0.00 0.44 0.01 0.27 -0.54 0.00 0.00 174.62 174.80 3fv3 s ILE 199 N -0.90 1.18 -0.21 2.99 -4.36 -0.53 -0.84 121.20 118.52 3fv3 s ILE 199 Ca 0.15 -2.04 -0.29 0.00 -0.26 0.00 0.00 60.65 58.21 3fv3 s ILE 199 Cb -0.11 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 3fv3 s ILE 199 CO 0.05 -0.21 1.24 -0.44 0.24 0.00 0.00 174.94 175.82 3fv3 s SER 200 N -3.38 6.89 -0.34 4.36 0.01 -1.26 -0.66 113.70 119.31 3fv3 s SER 200 Ca 0.31 1.50 -0.12 0.00 1.31 0.00 0.00 55.95 58.96 3fv3 s SER 200 Cb 0.06 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.75 3fv3 s SER 200 CO 0.11 -0.84 0.21 -0.22 0.41 0.00 0.00 173.24 172.91 3fv3 s LEU 201 N 3.72 4.47 -0.09 2.44 2.96 -0.21 -0.77 118.68 131.19 3fv3 s LEU 201 Ca 0.54 -0.62 -0.21 0.00 -0.22 0.00 0.00 54.13 53.61 3fv3 s LEU 201 Cb -0.19 -2.07 -0.28 0.00 0.50 0.00 0.00 46.19 44.15 3fv3 s LEU 201 CO 0.16 -0.27 0.72 0.00 -1.32 0.00 0.00 176.35 175.64 3fv3 h ALA 202 N 8.44 0.03 -2.93 5.97 0.00 -0.70 0.10 119.26 130.18 3fv3 h ALA 202 Ca -0.30 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 53.77 3fv3 h ALA 202 Cb 1.14 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 3fv3 h ALA 202 CO 0.64 0.49 0.12 -1.54 0.00 0.00 0.00 179.25 178.96 3fv3 s SER 203 N -6.88 -0.36 -0.05 0.00 1.04 -0.91 -0.51 113.70 106.03 3fv3 s SER 203 Ca -0.17 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 55.95 3fv3 s SER 203 Cb 0.02 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.76 3fv3 s SER 203 CO 0.77 -1.06 -0.07 -0.69 0.98 0.00 0.00 173.24 173.17 3fv3 s VAL 204 N -3.83 0.72 -0.23 5.02 1.01 -0.35 -1.49 120.40 121.25 3fv3 s VAL 204 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 3fv3 s VAL 204 Cb -0.02 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 3fv3 s VAL 204 CO -0.05 0.26 0.05 0.20 0.00 0.00 0.00 175.10 175.56 3fv3 s ASN 205 N 0.80 5.08 -0.03 3.32 -0.87 0.50 -0.37 114.94 123.37 3fv3 s ASN 205 Ca -0.13 -0.19 0.00 0.00 -1.57 0.00 0.00 52.86 50.98 3fv3 s ASN 205 Cb -0.15 -1.90 0.03 0.00 -0.02 0.00 0.00 41.25 39.21 3fv3 s ASN 205 CO 0.01 0.01 0.01 -0.22 -2.57 0.00 0.00 177.10 174.34 3fv3 s LEU 206 N 1.37 1.06 -1.48 0.60 2.96 -0.15 -1.08 118.68 121.96 3fv3 s LEU 206 Ca 0.05 -0.00 -0.12 0.00 -0.22 0.00 0.00 54.13 53.84 3fv3 s LEU 206 Cb -0.15 -0.17 0.07 0.00 0.50 0.00 0.00 46.19 46.44 3fv3 s LEU 206 CO 0.03 -0.12 0.88 0.29 -1.32 0.00 0.00 176.35 176.11 3fv3 n LYS 207 N 4.25 -5.36 -1.57 1.98 4.76 -1.26 -1.65 118.16 119.31 3fv3 n LYS 207 Ca -0.25 0.64 -0.09 0.00 -2.87 0.00 0.00 58.31 55.73 3fv3 n LYS 207 Cb 0.50 -5.52 -0.03 0.00 -1.84 0.00 0.00 35.03 28.15 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 -1.62 0.73 3.10 0.72 0.00 -1.26 -5.03 105.19 101.83 3fv3 n GLY 208 Ca 0.01 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.80 1.87 -0.14 1.61 0.01 -0.66 -5.13 113.70 108.47 3fv3 s SER 209 Ca 0.00 -0.30 -0.14 0.00 1.31 0.00 0.00 55.95 56.82 3fv3 s SER 209 Cb 0.00 -0.48 -0.05 0.00 0.21 0.00 0.00 66.02 65.70 3fv3 s SER 209 CO 0.00 0.13 0.32 -0.55 0.41 0.00 0.00 173.24 173.56 3fv3 s SER 210 N 0.04 6.51 -0.27 2.44 0.15 -1.26 -0.98 113.70 120.33 3fv3 s SER 210 Ca -0.03 0.59 -0.00 0.00 0.70 0.00 0.00 55.95 57.22 3fv3 s SER 210 Cb -0.10 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 62.05 3fv3 s SER 210 CO 0.01 0.12 -0.06 -0.36 1.20 0.00 0.00 173.24 174.16 3fv3 s PHE 211 N 0.28 3.19 0.14 3.44 0.08 0.50 -4.98 117.98 120.62 3fv3 s PHE 211 Ca 0.18 -1.89 -0.31 0.00 0.12 0.00 0.00 56.93 55.03 3fv3 s PHE 211 Cb -0.14 -2.04 -0.09 0.00 -0.57 0.00 0.00 43.02 40.19 3fv3 s PHE 211 CO 0.06 -0.80 1.41 0.45 -0.10 0.00 0.00 175.22 176.24 3fv3 s SER 212 N 1.23 6.78 0.00 1.36 0.15 -1.26 -1.21 113.70 120.75 3fv3 s SER 212 Ca -0.04 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.01 3fv3 s SER 212 Cb -0.19 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 3fv3 s SER 212 CO -0.04 -0.67 0.00 0.33 1.20 0.00 0.00 173.24 174.06 3fv3 n PHE 213 N 3.70 0.00 -2.02 3.44 7.35 0.34 -4.94 117.46 125.33 3fv3 n PHE 213 Ca 0.11 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.79 3fv3 n PHE 213 Cb 0.42 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.25 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 3.51 0.44 3.58 7.13 0.00 0.01 -5.00 105.19 114.85 3fv3 n GLY 214 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 3fv3 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fv3 s ASP 215 N -3.05 0.09 0.48 1.61 -1.08 -1.12 -4.99 116.67 108.61 3fv3 s ASP 215 Ca 0.00 -1.05 -0.20 0.00 -0.52 0.00 0.00 52.55 50.78 3fv3 s ASP 215 Cb -0.00 0.61 -0.09 0.00 -1.46 0.00 0.00 42.92 41.98 3fv3 s ASP 215 CO 0.03 -1.19 1.03 -0.83 0.52 0.00 0.00 175.17 174.73 3fv3 s GLY 216 N -3.06 2.52 -0.06 2.66 0.00 -1.26 -1.05 107.32 107.06 3fv3 s GLY 216 Ca 0.24 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.57 3fv3 s GLY 216 CO 0.11 0.93 -0.08 0.00 0.00 0.00 0.00 173.10 174.06 3fv3 s ALA 217 N -1.97 1.01 -0.02 3.20 0.00 0.17 -4.71 121.76 119.44 3fv3 s ALA 217 Ca 0.67 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 3fv3 s ALA 217 Cb -0.16 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 3fv3 s ALA 217 CO 0.20 -0.04 1.08 -1.17 0.00 0.00 0.00 175.76 175.83 3fv3 s LEU 218 N 0.97 4.32 -0.91 0.00 2.96 -0.42 -1.46 118.68 124.14 3fv3 s LEU 218 Ca -0.10 1.74 -0.15 0.00 -0.22 0.00 0.00 54.13 55.40 3fv3 s LEU 218 Cb -0.15 -3.57 0.19 0.00 0.50 0.00 0.00 46.19 43.17 3fv3 s LEU 218 CO 0.00 -0.42 0.96 -0.76 -1.32 0.00 0.00 176.35 174.81 3fv3 s LEU 219 N 1.49 6.05 -0.34 -0.68 1.43 -0.60 -0.25 118.68 125.79 3fv3 s LEU 219 Ca 0.53 -2.57 -0.04 0.00 -1.03 0.00 0.00 54.13 51.03 3fv3 s LEU 219 Cb -0.23 -2.29 0.06 0.00 0.03 0.00 0.00 46.19 43.76 3fv3 s LEU 219 CO 0.25 -0.72 0.08 -0.62 0.23 0.00 0.00 176.35 175.56 3fv3 s ASP 220 N 2.63 5.12 0.54 2.29 2.15 -0.87 -4.75 116.67 123.78 3fv3 s ASP 220 Ca 0.25 -1.37 0.27 0.00 0.43 0.00 0.00 52.55 52.13 3fv3 s ASP 220 Cb -0.08 -1.79 1.56 0.00 -0.30 0.00 0.00 42.92 42.31 3fv3 s ASP 220 CO -0.09 -0.34 2.15 0.77 -0.17 0.00 0.00 175.17 177.49 3fv3 h SER 221 N 8.09 0.00 -0.34 -0.34 4.64 -1.85 -2.61 113.55 121.14 3fv3 h SER 221 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3fv3 h SER 221 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3fv3 h SER 221 CO 0.59 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 3fv3 n GLY 222 N -1.02 1.93 3.30 -0.77 0.00 -1.26 -4.62 105.19 102.75 3fv3 n GLY 222 Ca -0.02 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.83 2.22 -0.04 2.61 2.01 -0.98 -5.03 115.64 114.59 3fv3 s THR 223 Ca 0.29 -1.02 -0.25 0.00 0.31 0.00 0.00 61.69 61.02 3fv3 s THR 223 Cb 0.20 -1.81 -0.21 0.00 0.01 0.00 0.00 72.50 70.69 3fv3 s THR 223 CO 0.11 0.57 1.14 0.74 -0.69 0.00 0.00 174.62 176.49 3fv3 h THR 224 N 4.91 1.49 -3.09 -0.82 2.02 -1.88 0.20 112.91 115.75 3fv3 h THR 224 Ca -0.35 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.27 3fv3 h THR 224 Cb 1.17 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 3fv3 h THR 224 CO 0.48 0.42 0.00 0.18 0.37 0.00 0.00 175.52 176.97 3fv3 n LEU 225 N -4.69 0.00 -4.24 2.58 4.77 -1.26 -2.53 117.00 111.63 3fv3 n LEU 225 Ca -0.09 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.60 3fv3 n LEU 225 Cb 0.36 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.29 3fv3 n LEU 225 CO 0.36 -0.02 -0.54 -0.89 -1.33 0.00 0.00 177.39 174.96 3fv3 s THR 226 N 1.36 1.81 -0.06 -5.08 2.01 -0.67 -1.68 115.64 113.32 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 -1.52 0.01 0.00 0.01 0.00 0.00 72.50 71.00 3fv3 s THR 226 CO 0.00 0.51 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.99 3fv3 s TYR 227 N -0.31 1.60 0.13 4.92 2.02 0.32 -0.31 117.35 125.71 3fv3 s TYR 227 Ca 0.03 -0.57 0.06 0.00 -0.37 0.00 0.00 57.07 56.22 3fv3 s TYR 227 Cb -0.11 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 3fv3 s TYR 227 CO 0.01 -0.26 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.52 3fv3 s PHE 228 N 0.48 1.47 0.42 2.71 0.08 -0.49 -0.79 117.98 121.86 3fv3 s PHE 228 Ca -0.12 -0.54 -0.24 0.00 0.12 0.00 0.00 56.93 56.15 3fv3 s PHE 228 Cb -0.15 -0.76 -0.11 0.00 -0.57 0.00 0.00 43.02 41.43 3fv3 s PHE 228 CO 0.04 0.17 0.83 -2.30 -0.10 0.00 0.00 175.22 173.86 3fv3 n PRO 229 N 0.48 1.01 -0.24 0.24 -0.02 -1.22 -1.09 135.00 134.16 3fv3 n PRO 229 Ca -0.15 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 3fv3 n PRO 229 Cb 0.57 -1.81 0.03 0.00 -0.02 0.00 0.00 33.50 32.27 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 1.23 -1.06 -0.52 2.55 0.02 -1.92 0.41 113.55 114.26 3fv3 h SER 230 Ca -0.42 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3fv3 h SER 230 Cb 1.36 0.57 -0.03 0.00 0.14 0.00 0.00 62.40 64.45 3fv3 h SER 230 CO 0.55 -0.29 0.33 0.44 -1.14 0.00 0.00 176.83 176.72 3fv3 h ASP 231 N -0.10 0.61 -0.28 3.07 3.32 -1.94 -1.37 116.42 119.73 3fv3 h ASP 231 Ca 0.28 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 3fv3 h ASP 231 Cb 0.56 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3fv3 h ASP 231 CO -0.75 0.47 -0.11 0.15 -1.72 0.00 0.00 179.24 177.28 3fv3 h PHE 232 N 0.70 0.66 -1.00 4.55 3.04 -1.69 -2.32 116.94 120.89 3fv3 h PHE 232 Ca 0.19 -0.16 0.07 0.00 3.98 0.00 0.00 57.97 62.05 3fv3 h PHE 232 Cb -0.05 -0.16 -0.07 0.00 2.56 0.00 0.00 35.95 38.24 3fv3 h PHE 232 CO -0.03 0.80 0.64 0.00 -2.02 0.00 0.00 178.31 177.70 3fv3 h ALA 233 N 0.76 1.43 -0.66 2.41 0.00 -0.76 -1.88 119.26 120.55 3fv3 h ALA 233 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3fv3 h ALA 233 Cb 0.62 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3fv3 h ALA 233 CO 0.04 0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.85 3fv3 h ALA 234 N 1.47 1.01 -0.24 0.00 0.00 -1.05 0.21 119.26 120.66 3fv3 h ALA 234 Ca 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3fv3 h ALA 234 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fv3 h ALA 234 CO -0.18 0.64 0.07 1.96 0.00 0.00 0.00 179.25 181.75 3fv3 h GLN 235 N 1.00 0.37 -0.53 0.00 4.20 -0.84 -0.94 115.11 118.36 3fv3 h GLN 235 Ca 0.21 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 3fv3 h GLN 235 Cb 0.37 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3fv3 h GLN 235 CO 0.00 0.45 0.02 -0.07 -0.67 0.00 0.00 178.83 178.56 3fv3 h LEU 236 N 0.22 0.90 -0.81 1.46 3.38 -1.11 -2.88 115.31 116.47 3fv3 h LEU 236 Ca 0.08 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3fv3 h LEU 236 Cb 0.23 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 3fv3 h LEU 236 CO -0.00 0.98 0.51 0.00 0.09 0.00 0.00 178.44 180.02 3fv3 h ALA 237 N 0.96 1.07 -0.46 1.53 0.00 -0.44 0.23 119.26 122.14 3fv3 h ALA 237 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3fv3 h ALA 237 Cb 0.50 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3fv3 h ALA 237 CO 0.02 0.32 0.05 0.22 0.00 0.00 0.00 179.25 179.87 3fv3 h ASP 238 N 0.99 0.68 0.13 0.00 3.58 -1.08 0.17 116.42 120.90 3fv3 h ASP 238 Ca 0.33 -0.14 -0.20 0.00 0.42 0.00 0.00 57.03 57.44 3fv3 h ASP 238 Cb 0.03 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.90 3fv3 h ASP 238 CO -0.12 0.72 -0.75 0.50 -2.88 0.00 0.00 179.24 176.71 3fv3 h LYS 239 N 0.69 0.53 0.00 0.28 1.63 -1.05 -3.28 116.57 115.36 3fv3 h LYS 239 Ca 0.15 -0.43 -0.07 0.00 -0.85 0.00 0.00 60.65 59.44 3fv3 h LYS 239 Cb 0.35 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 3fv3 h LYS 239 CO 0.01 1.06 -0.40 0.00 -3.45 0.00 0.00 179.45 176.67 3fv3 h ALA 240 N 0.82 0.77 0.00 5.00 0.00 -0.15 -3.48 119.26 122.21 3fv3 h ALA 240 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3fv3 h ALA 240 Cb 1.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3fv3 h ALA 240 CO 0.14 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.23 3fv3 n GLY 241 N 1.19 0.66 3.82 0.00 0.00 0.53 -5.06 105.19 106.32 3fv3 n GLY 241 Ca 0.02 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 3fv3 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 242 N -2.00 2.65 -0.07 4.61 0.00 -0.68 -4.76 121.76 121.50 3fv3 s ALA 242 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.05 3fv3 s ALA 242 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.96 3fv3 s ALA 242 CO 0.00 -1.27 -0.11 1.03 0.00 0.00 0.00 175.76 175.41 3fv3 s ARG 243 N -5.05 1.63 0.17 0.00 1.81 0.68 -4.71 118.95 113.49 3fv3 s ARG 243 Ca 0.58 -0.37 -0.30 0.00 -1.72 0.00 0.00 55.73 53.92 3fv3 s ARG 243 Cb -0.14 -1.41 -0.07 0.00 -0.45 0.00 0.00 34.95 32.87 3fv3 s ARG 243 CO 0.55 -0.03 1.11 -1.17 -0.68 0.00 0.00 175.30 175.08 3fv3 s LEU 244 N 0.86 4.47 -0.06 2.53 2.96 -1.26 -0.98 118.68 127.20 3fv3 s LEU 244 Ca -0.11 2.09 -0.01 0.00 -0.22 0.00 0.00 54.13 55.88 3fv3 s LEU 244 Cb -0.15 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 42.96 3fv3 s LEU 244 CO 0.01 -0.25 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.10 3fv3 s VAL 245 N -0.12 0.36 -0.19 1.68 1.01 0.43 -4.95 120.40 118.62 3fv3 s VAL 245 Ca 0.50 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 3fv3 s VAL 245 Cb -0.30 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 3fv3 s VAL 245 CO 0.35 0.24 1.19 -1.58 0.00 0.00 0.00 175.10 175.30 3fv3 s GLN 246 N 1.78 4.23 0.00 2.72 0.74 -1.26 -0.55 119.66 127.32 3fv3 s GLN 246 Ca 0.02 1.56 0.09 0.00 0.05 0.00 0.00 55.36 57.08 3fv3 s GLN 246 Cb -0.13 -3.73 -0.04 0.00 1.10 0.00 0.00 33.01 30.21 3fv3 s GLN 246 CO -0.04 -0.69 0.51 1.33 -0.55 0.00 0.00 175.29 175.85 3fv3 n VAL 247 N 5.38 0.00 -3.93 1.34 0.24 0.19 -4.97 118.33 116.57 3fv3 n VAL 247 Ca 0.13 -0.35 -0.08 0.00 -2.04 0.00 0.00 64.34 62.00 3fv3 n VAL 247 Cb 0.45 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.85 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 -1.55 -0.62 0.32 2.33 0.00 -1.08 -4.95 121.76 116.21 3fv3 s ALA 248 Ca 0.06 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.42 3fv3 s ALA 248 Cb 0.07 0.96 0.79 0.00 0.00 0.00 0.00 23.12 24.94 3fv3 s ALA 248 CO 0.30 -0.94 1.79 -0.09 0.00 0.00 0.00 175.76 176.82 3fv3 h ARG 249 N 2.13 0.70 0.00 0.00 2.43 -2.04 -3.00 114.38 114.59 3fv3 h ARG 249 Ca -0.24 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3fv3 h ARG 249 Cb 1.25 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3fv3 h ARG 249 CO 0.31 0.46 -0.11 -0.40 -1.51 0.00 0.00 179.97 178.72 3fv3 n ASP 250 N -4.73 2.15 -3.81 -3.80 5.75 -1.26 -5.01 116.55 105.85 3fv3 n ASP 250 Ca 0.23 -3.19 -0.14 0.00 -0.01 0.00 0.00 54.79 51.67 3fv3 n ASP 250 Cb 0.59 -0.44 -0.15 0.00 -1.03 0.00 0.00 41.12 40.09 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 -2.84 -0.01 0.01 0.11 0.74 -1.14 -5.09 119.66 111.45 3fv3 s GLN 251 Ca 0.32 0.12 0.06 0.00 0.05 0.00 0.00 55.36 55.91 3fv3 s GLN 251 Cb 0.29 -0.17 -0.02 0.00 1.10 0.00 0.00 33.01 34.21 3fv3 s GLN 251 CO 0.01 -0.11 -0.19 0.71 -0.55 0.00 0.00 175.29 175.16 3fv3 s TYR 252 N 0.69 1.68 0.06 1.67 1.51 -1.26 -0.64 117.35 121.06 3fv3 s TYR 252 Ca -0.06 -0.34 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 3fv3 s TYR 252 Cb -0.08 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 3fv3 s TYR 252 CO -0.02 0.01 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.77 3fv3 s LEU 253 N -0.72 2.23 -0.13 -1.29 1.43 0.29 -4.67 118.68 115.83 3fv3 s LEU 253 Ca 0.07 -0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 3fv3 s LEU 253 Cb -0.08 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 3fv3 s LEU 253 CO 0.00 -0.00 0.59 -0.31 0.23 0.00 0.00 176.35 176.86 3fv3 s TYR 254 N -1.05 3.49 0.32 0.29 1.51 -1.26 -0.43 117.35 120.22 3fv3 s TYR 254 Ca 0.01 1.01 0.08 0.00 -1.01 0.00 0.00 57.07 57.16 3fv3 s TYR 254 Cb -0.09 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.02 3fv3 s TYR 254 CO 0.02 0.04 0.24 -0.06 -1.11 0.00 0.00 175.55 174.67 3fv3 s PHE 255 N 1.07 2.88 -0.07 2.71 0.08 -0.15 -0.80 117.98 123.70 3fv3 s PHE 255 Ca 0.30 -0.29 -0.15 0.00 0.12 0.00 0.00 56.93 56.91 3fv3 s PHE 255 Cb -0.16 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.63 3fv3 s PHE 255 CO 0.13 0.28 0.36 -1.50 -0.10 0.00 0.00 175.22 174.39 3fv3 s ILE 256 N -2.31 0.03 0.06 0.64 2.07 -0.53 -0.23 121.20 120.92 3fv3 s ILE 256 Ca 0.39 -0.24 -0.35 0.00 -1.41 0.00 0.00 60.65 59.04 3fv3 s ILE 256 Cb -0.05 -0.60 -0.14 0.00 0.13 0.00 0.00 42.46 41.79 3fv3 s ILE 256 CO 0.25 -0.13 1.60 -0.67 -1.91 0.00 0.00 174.94 174.08 3fv3 n ASP 257 N 1.96 2.78 0.26 4.50 -0.08 -1.26 -4.08 116.55 120.62 3fv3 n ASP 257 Ca -0.18 1.07 0.17 0.00 -1.51 0.00 0.00 54.79 54.34 3fv3 n ASP 257 Cb 0.57 -1.34 0.91 0.00 2.34 0.00 0.00 41.12 43.60 3fv3 n ASP 257 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fv3 n ASN 259 N -3.62 3.84 -4.75 0.00 3.02 -1.26 -4.99 115.26 107.50 3fv3 n ASN 259 Ca -0.01 -2.31 -0.40 0.00 -0.03 0.00 0.00 54.58 51.83 3fv3 n ASN 259 Cb 0.23 -0.50 0.02 0.00 -0.61 0.00 0.00 39.78 38.92 3fv3 n ASN 259 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3fv3 n THR 260 N 0.92 2.94 -1.68 3.41 -1.04 -0.77 -4.90 114.28 113.16 3fv3 n THR 260 Ca 0.21 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.30 3fv3 n THR 260 Cb 0.71 -1.77 -0.03 0.00 -1.82 0.00 0.00 70.33 67.42 3fv3 n THR 260 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3fv3 s ASP 261 N -0.56 6.33 -0.17 8.00 2.15 -1.26 -4.87 116.67 126.29 3fv3 s ASP 261 Ca 0.63 2.55 0.17 0.00 0.43 0.00 0.00 52.55 56.33 3fv3 s ASP 261 Cb -0.45 -2.53 0.48 0.00 -0.30 0.00 0.00 42.92 40.12 3fv3 s ASP 261 CO 0.56 -1.17 1.36 0.35 -0.17 0.00 0.00 175.17 176.10 3fv3 n THR 262 N 5.84 2.20 0.35 1.71 -2.24 -1.26 -4.70 114.28 116.19 3fv3 n THR 262 Ca 0.21 -1.98 0.14 0.00 -2.27 0.00 0.00 64.05 60.16 3fv3 n THR 262 Cb 0.42 -0.25 0.52 0.00 -2.10 0.00 0.00 70.33 68.92 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 1.39 0.00 -2.69 3.42 4.64 -1.93 -3.26 113.55 115.11 3fv3 h SER 263 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 3fv3 h SER 263 Cb 1.35 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.46 3fv3 h SER 263 CO 0.17 0.00 0.06 0.61 -0.87 0.00 0.00 176.83 176.80 3fv3 n GLY 264 N 0.31 -0.64 3.24 -0.77 0.00 -1.26 -4.86 105.19 101.20 3fv3 n GLY 264 Ca 0.02 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 3fv3 n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 265 N -1.17 1.02 -0.13 2.61 -4.23 -1.26 -1.28 115.64 111.20 3fv3 s THR 265 Ca 0.13 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 3fv3 s THR 265 Cb -0.00 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.97 3fv3 s THR 265 CO 0.09 -0.72 -0.21 -0.89 -0.54 0.00 0.00 174.62 172.34 3fv3 s THR 266 N -3.43 2.21 -0.11 3.99 2.01 0.11 -4.42 115.64 116.01 3fv3 s THR 266 Ca 0.17 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.23 3fv3 s THR 266 Cb 0.04 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 3fv3 s THR 266 CO 0.00 0.55 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.67 3fv3 s VAL 267 N 0.62 3.17 -0.22 3.82 1.01 -0.24 -0.63 120.40 127.94 3fv3 s VAL 267 Ca -0.11 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 3fv3 s VAL 267 Cb -0.16 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 3fv3 s VAL 267 CO 0.03 0.54 -0.01 -0.36 0.00 0.00 0.00 175.10 175.30 3fv3 s PHE 268 N 0.03 3.00 -0.20 5.22 0.40 0.12 -0.37 117.98 126.18 3fv3 s PHE 268 Ca -0.04 -0.69 -0.03 0.00 -0.60 0.00 0.00 56.93 55.57 3fv3 s PHE 268 Cb -0.14 -2.12 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 3fv3 s PHE 268 CO 0.04 -0.42 -0.07 -0.80 0.70 0.00 0.00 175.22 174.67 3fv3 s ASN 269 N 1.36 4.19 0.41 1.36 0.01 -0.55 -1.52 114.94 120.19 3fv3 s ASN 269 Ca 0.04 -0.39 0.08 0.00 -0.71 0.00 0.00 52.86 51.89 3fv3 s ASN 269 Cb -0.15 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 39.82 3fv3 s ASN 269 CO -0.00 0.02 0.54 -0.36 -1.51 0.00 0.00 177.10 175.79 3fv3 s PHE 270 N 1.22 2.83 0.23 2.20 0.08 -0.02 -0.01 117.98 124.49 3fv3 s PHE 270 Ca 0.02 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.61 3fv3 s PHE 270 Cb -0.14 -2.32 0.25 0.00 -0.57 0.00 0.00 43.02 40.24 3fv3 s PHE 270 CO -0.02 -0.35 1.88 0.78 -0.10 0.00 0.00 175.22 177.41 3fv3 h GLY 271 N 0.71 1.24 -2.76 4.36 0.00 -1.27 -1.44 103.07 103.91 3fv3 h GLY 271 Ca -0.41 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.50 3fv3 h GLY 271 CO 0.47 0.37 0.00 -2.01 0.00 0.00 0.00 176.54 175.37 3fv3 n ASN 272 N -4.54 4.27 0.00 0.19 5.15 -1.26 -4.91 115.26 114.16 3fv3 n ASN 272 Ca 0.10 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.44 3fv3 n ASN 272 Cb 0.08 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.70 3fv3 n ASN 272 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fv3 n GLY 273 N 0.44 0.73 3.75 8.20 0.00 -0.54 -4.93 105.19 112.83 3fv3 n GLY 273 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3fv3 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 274 N -2.71 2.76 -0.07 4.61 0.00 -1.26 -4.76 121.76 120.34 3fv3 s ALA 274 Ca 0.00 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 3fv3 s ALA 274 Cb 0.00 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.59 3fv3 s ALA 274 CO 0.00 -1.44 0.15 0.21 0.00 0.00 0.00 175.76 174.68 3fv3 s LYS 275 N -2.97 0.06 -0.09 0.00 2.20 -1.26 -0.84 119.74 116.83 3fv3 s LYS 275 Ca 0.73 0.47 0.02 0.00 -0.36 0.00 0.00 55.97 56.84 3fv3 s LYS 275 Cb -0.41 -0.23 0.01 0.00 -1.51 0.00 0.00 37.83 35.69 3fv3 s LYS 275 CO 0.48 -0.24 -0.16 0.42 -0.36 0.00 0.00 175.35 175.48 3fv3 s ILE 276 N 1.79 1.47 -0.22 5.43 -1.09 -0.58 -4.39 121.20 123.62 3fv3 s ILE 276 Ca -0.02 -0.66 -0.06 0.00 -2.23 0.00 0.00 60.65 57.68 3fv3 s ILE 276 Cb -0.12 -1.32 -0.02 0.00 -1.58 0.00 0.00 42.46 39.42 3fv3 s ILE 276 CO -0.06 0.43 0.02 -0.89 -1.23 0.00 0.00 174.94 173.22 3fv3 s THR 277 N 0.70 4.03 -0.16 2.92 2.01 -1.26 -0.71 115.64 123.17 3fv3 s THR 277 Ca -0.13 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 3fv3 s THR 277 Cb -0.16 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 3fv3 s THR 277 CO 0.03 0.39 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.60 3fv3 s VAL 278 N 1.33 3.58 0.38 3.82 1.01 0.20 -4.92 120.40 125.80 3fv3 s VAL 278 Ca 0.04 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 3fv3 s VAL 278 Cb -0.15 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.58 3fv3 s VAL 278 CO 0.02 0.49 1.34 -2.16 0.00 0.00 0.00 175.10 174.78 3fv3 s PRO 279 N 0.56 4.10 0.16 2.72 0.04 -1.26 -0.71 135.00 140.61 3fv3 s PRO 279 Ca -0.04 2.25 0.18 0.00 0.04 0.00 0.00 61.00 63.43 3fv3 s PRO 279 Cb -0.15 -2.88 0.79 0.00 0.04 0.00 0.00 34.50 32.30 3fv3 s PRO 279 CO 0.03 -0.42 1.55 0.09 0.04 0.00 0.00 177.00 178.29 3fv3 n ASN 280 N 0.37 0.38 0.08 6.66 3.02 -0.40 -1.23 115.26 124.14 3fv3 n ASN 280 Ca 0.02 0.61 0.19 0.00 -0.03 0.00 0.00 54.58 55.38 3fv3 n ASN 280 Cb 0.42 -0.68 0.74 0.00 -0.61 0.00 0.00 39.78 39.65 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 0.56 0.00 3.41 1.35 -1.83 -0.90 112.91 115.49 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 0.24 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 3fv3 h THR 281 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 3fv3 n GLU 282 N -4.03 0.23 -0.25 4.72 -0.58 -0.37 -2.88 120.64 117.49 3fv3 n GLU 282 Ca 0.07 0.12 0.06 0.00 -0.42 0.00 0.00 57.16 56.99 3fv3 n GLU 282 Cb 0.53 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 30.08 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 -1.31 0.58 -4.05 -0.32 4.01 -0.34 -4.53 117.16 111.20 3fv3 n TYR 283 Ca 0.08 -0.61 -0.32 0.00 -0.16 0.00 0.00 57.90 56.89 3fv3 n TYR 283 Cb 0.15 -0.11 -0.15 0.00 -0.31 0.00 0.00 39.34 38.92 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 -1.53 2.13 -0.32 -0.72 1.01 -1.14 -1.41 120.40 118.41 3fv3 s VAL 284 Ca 0.28 -1.74 -0.08 0.00 0.00 0.00 0.00 61.98 60.44 3fv3 s VAL 284 Cb 0.18 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.27 3fv3 s VAL 284 CO 0.13 -0.15 0.12 -0.47 0.00 0.00 0.00 175.10 174.73 3fv3 s TYR 285 N 1.09 3.20 -0.04 5.22 5.04 0.13 -4.97 117.35 127.02 3fv3 s TYR 285 Ca -0.05 -1.05 -0.30 0.00 -2.44 0.00 0.00 57.07 53.23 3fv3 s TYR 285 Cb -0.20 -2.31 -0.05 0.00 0.35 0.00 0.00 41.96 39.76 3fv3 s TYR 285 CO -0.06 -0.62 1.44 -0.65 -1.34 0.00 0.00 175.55 174.33 3fv3 s GLN 286 N 1.50 4.25 0.52 4.97 1.11 -1.26 -0.81 119.66 129.93 3fv3 s GLN 286 Ca 0.01 1.97 -0.02 0.00 0.01 0.00 0.00 55.36 57.34 3fv3 s GLN 286 Cb -0.18 -3.71 0.01 0.00 -1.01 0.00 0.00 33.01 28.12 3fv3 s GLN 286 CO 0.04 -0.67 0.77 -0.80 0.01 0.00 0.00 175.29 174.64 3fv3 s ASN 287 N 2.27 5.63 0.00 5.90 0.01 -0.41 -4.94 114.94 123.39 3fv3 s ASN 287 Ca 0.65 0.38 0.03 0.00 -0.71 0.00 0.00 52.86 53.21 3fv3 s ASN 287 Cb -0.30 -1.47 0.16 0.00 0.41 0.00 0.00 41.25 40.05 3fv3 s ASN 287 CO 0.25 -0.92 1.07 0.61 -1.51 0.00 0.00 177.10 176.60 3fv3 n GLY 288 N -2.31 -0.56 0.04 0.66 0.00 -1.26 -3.59 105.19 98.16 3fv3 n GLY 288 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.44 2.06 0.00 1.61 5.68 -1.26 -4.96 116.55 118.24 3fv3 n ASP 289 Ca 0.01 -2.42 0.00 0.00 -0.50 0.00 0.00 54.79 51.88 3fv3 n ASP 289 Cb 0.04 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 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 -0.86 0.46 3.75 6.12 0.00 -1.24 -5.05 105.19 108.38 3fv3 n GLY 290 Ca 0.07 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 2.92 -0.02 2.61 -4.23 -1.26 -4.91 115.64 108.74 3fv3 s THR 291 Ca 0.00 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 3fv3 s THR 291 Cb 0.00 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.86 3fv3 s THR 291 CO 0.00 -0.14 -0.03 0.00 -0.54 0.00 0.00 174.62 173.91 3fv3 s LEU 293 N 0.57 4.05 0.58 0.00 1.43 0.01 -1.45 118.68 123.87 3fv3 s LEU 293 Ca -0.06 1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 3fv3 s LEU 293 Cb -0.10 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 3fv3 s LEU 293 CO -0.01 -0.40 1.10 0.86 0.23 0.00 0.00 176.35 178.13 3fv3 s TRP 294 N -1.92 2.77 -1.96 0.29 -0.00 0.02 -0.70 118.94 117.43 3fv3 s TRP 294 Ca 0.60 1.54 0.31 0.00 -0.00 0.00 0.00 56.10 58.55 3fv3 s TRP 294 Cb -0.15 -3.16 1.65 0.00 -0.00 0.00 0.00 33.47 31.80 3fv3 s TRP 294 CO 0.19 -1.41 2.09 0.41 -0.00 0.00 0.00 176.95 178.23 3fv3 n GLY 295 N -0.34 -0.87 3.43 5.86 0.00 -0.50 -4.66 105.19 108.11 3fv3 n GLY 295 Ca 0.10 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.13 2.90 0.06 -0.61 1.01 -1.26 -1.68 121.20 119.51 3fv3 s ILE 296 Ca 0.42 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.32 3fv3 s ILE 296 Cb 0.21 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 3fv3 s ILE 296 CO 0.39 0.58 -0.09 -1.10 0.00 0.00 0.00 174.94 174.72 3fv3 s GLN 297 N -0.50 0.67 0.35 2.79 -1.52 0.57 -4.58 119.66 117.43 3fv3 s GLN 297 Ca 0.07 -0.95 -0.25 0.00 -1.95 0.00 0.00 55.36 52.28 3fv3 s GLN 297 Cb -0.12 -0.37 -0.10 0.00 -0.22 0.00 0.00 33.01 32.20 3fv3 s GLN 297 CO 0.01 0.06 0.96 -1.25 -0.25 0.00 0.00 175.29 174.82 3fv3 s PRO 298 N -2.20 4.47 0.12 2.91 0.04 -1.26 -1.39 135.00 137.69 3fv3 s PRO 298 Ca -0.03 1.30 -0.25 0.00 0.04 0.00 0.00 61.00 62.07 3fv3 s PRO 298 Cb -0.06 -2.65 0.07 0.00 0.04 0.00 0.00 34.50 31.90 3fv3 s PRO 298 CO -0.00 0.18 0.76 0.45 0.04 0.00 0.00 177.00 178.42 3fv3 s SER 299 N -1.72 -0.41 0.36 6.66 0.15 -0.25 -4.82 113.70 113.66 3fv3 s SER 299 Ca 0.53 -0.13 0.15 0.00 0.70 0.00 0.00 55.95 57.20 3fv3 s SER 299 Cb -0.17 0.53 0.67 0.00 -1.71 0.00 0.00 66.02 65.34 3fv3 s SER 299 CO 0.22 -0.90 1.75 0.44 1.20 0.00 0.00 173.24 175.95 3fv3 h ASP 300 N 2.00 0.00 -3.08 5.45 3.32 -1.97 -3.22 116.42 118.92 3fv3 h ASP 300 Ca -0.27 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.12 3fv3 h ASP 300 Cb 1.27 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.72 3fv3 h ASP 300 CO 0.32 0.42 -0.57 -1.81 -1.72 0.00 0.00 179.24 175.88 3fv3 s ASP 301 N -6.67 5.70 -0.28 6.45 1.01 -1.26 -4.73 116.67 116.90 3fv3 s ASP 301 Ca -0.01 0.19 -0.10 0.00 0.71 0.00 0.00 52.55 53.33 3fv3 s ASP 301 Cb 0.13 -1.66 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 3fv3 s ASP 301 CO 0.71 0.31 0.17 -0.89 0.21 0.00 0.00 175.17 175.67 3fv3 s THR 302 N -1.13 5.09 -0.04 -1.27 2.01 -1.26 -4.14 115.64 114.89 3fv3 s THR 302 Ca 0.20 0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.26 3fv3 s THR 302 Cb -0.12 -3.43 0.03 0.00 0.01 0.00 0.00 72.50 68.98 3fv3 s THR 302 CO 0.11 0.25 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.65 3fv3 s ILE 303 N 1.72 0.29 -0.45 1.82 1.01 0.03 -1.31 121.20 124.32 3fv3 s ILE 303 Ca 0.07 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.63 3fv3 s ILE 303 Cb -0.16 -0.40 0.05 0.00 0.01 0.00 0.00 42.46 41.97 3fv3 s ILE 303 CO 0.09 0.19 0.40 -0.76 0.00 0.00 0.00 174.94 174.87 3fv3 s LEU 304 N 1.30 5.35 0.00 2.97 1.43 0.66 -0.52 118.68 129.87 3fv3 s LEU 304 Ca -0.06 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 3fv3 s LEU 304 Cb -0.13 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.86 3fv3 s LEU 304 CO -0.02 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.56 3fv3 n GLY 305 N 5.18 1.73 0.33 -3.19 0.00 -0.68 -2.05 105.19 106.51 3fv3 n GLY 305 Ca -0.11 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.05 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 0.43 0.80 1.61 3.32 -0.49 0.69 116.42 122.77 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 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3fv3 h ASP 306 CO 0.00 0.29 0.00 -0.46 -1.72 0.00 0.00 179.24 177.35 3fv3 n ASN 307 N -4.48 0.59 -0.10 6.45 6.94 -1.05 -1.22 115.26 122.39 3fv3 n ASN 307 Ca 0.06 0.63 -0.18 0.00 -0.02 0.00 0.00 54.58 55.07 3fv3 n ASN 307 Cb 0.18 -0.76 -0.08 0.00 -2.36 0.00 0.00 39.78 36.77 3fv3 n ASN 307 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 3fv3 n PHE 308 N -2.13 0.74 0.25 -2.53 7.35 0.07 -4.62 117.46 116.60 3fv3 n PHE 308 Ca 0.03 0.32 0.08 0.00 -0.76 0.00 0.00 57.45 57.12 3fv3 n PHE 308 Cb 0.25 -0.95 0.63 0.00 0.35 0.00 0.00 39.48 39.76 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 -2.25 -2.13 3.38 -0.90 -1.00 115.31 111.42 3fv3 h LEU 309 Ca -0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.69 3fv3 h LEU 309 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 3fv3 h LEU 309 CO -0.18 0.05 0.25 0.03 0.09 0.00 0.00 178.44 178.69 3fv3 h ARG 310 N 0.00 0.00 -0.56 1.13 3.08 -1.42 -2.20 114.38 114.41 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 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 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 -3.04 0.75 -4.25 3.04 8.25 -0.38 -4.46 115.22 115.13 3fv3 n HIS 311 Ca -0.02 -0.45 -0.20 0.00 -0.26 0.00 0.00 57.72 56.79 3fv3 n HIS 311 Cb 0.32 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.07 1.60 -0.16 -1.41 0.00 -0.83 -1.86 121.76 118.03 3fv3 s ALA 312 Ca 0.40 -1.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 3fv3 s ALA 312 Cb 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 3fv3 s ALA 312 CO 0.28 0.22 0.09 -0.47 0.00 0.00 0.00 175.76 175.87 3fv3 s TYR 313 N -1.63 3.34 -0.07 0.00 6.14 0.19 -4.62 117.35 120.70 3fv3 s TYR 313 Ca 0.07 0.23 0.01 0.00 0.64 0.00 0.00 57.07 58.02 3fv3 s TYR 313 Cb -0.08 -2.04 0.02 0.00 0.42 0.00 0.00 41.96 40.28 3fv3 s TYR 313 CO 0.04 0.33 -0.07 -0.51 0.64 0.00 0.00 175.55 175.97 3fv3 s LEU 314 N -0.02 1.32 -0.44 6.97 1.02 -1.14 -1.88 118.68 124.51 3fv3 s LEU 314 Ca 0.07 -0.21 -0.10 0.00 0.02 0.00 0.00 54.13 53.91 3fv3 s LEU 314 Cb -0.12 -0.65 0.09 0.00 0.02 0.00 0.00 46.19 45.53 3fv3 s LEU 314 CO 0.01 -0.05 0.30 -0.22 0.02 0.00 0.00 176.35 176.41 3fv3 s LEU 315 N 1.10 5.36 -0.11 1.79 2.96 0.89 -0.46 118.68 130.21 3fv3 s LEU 315 Ca -0.07 -1.55 -0.25 0.00 -0.22 0.00 0.00 54.13 52.04 3fv3 s LEU 315 Cb -0.14 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 3fv3 s LEU 315 CO -0.01 -0.59 0.78 -0.31 -1.32 0.00 0.00 176.35 174.89 3fv3 s TYR 316 N 1.46 3.51 -0.29 5.38 1.51 0.38 -0.69 117.35 128.61 3fv3 s TYR 316 Ca 0.04 1.27 0.02 0.00 -1.01 0.00 0.00 57.07 57.39 3fv3 s TYR 316 Cb -0.24 -2.92 0.08 0.00 -0.11 0.00 0.00 41.96 38.77 3fv3 s TYR 316 CO 0.02 -0.07 -0.00 1.21 -1.11 0.00 0.00 175.55 175.60 3fv3 s ASN 317 N 0.99 4.29 0.24 2.29 3.84 0.42 -1.06 114.94 125.97 3fv3 s ASN 317 Ca 0.39 -1.62 0.24 0.00 0.21 0.00 0.00 52.86 52.08 3fv3 s ASN 317 Cb -0.17 -1.35 0.46 0.00 -0.55 0.00 0.00 41.25 39.64 3fv3 s ASN 317 CO 0.16 -0.30 1.51 -0.07 -2.79 0.00 0.00 177.10 175.61 3fv3 h LEU 318 N 7.83 0.00 0.20 3.21 3.38 -1.07 0.01 115.31 128.88 3fv3 h LEU 318 Ca -0.13 -0.06 -0.32 0.00 0.09 0.00 0.00 57.88 57.47 3fv3 h LEU 318 Cb 1.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.81 3fv3 h LEU 318 CO 0.47 0.03 -1.49 0.44 0.09 0.00 0.00 178.44 177.98 3fv3 h ASP 319 N 0.00 0.67 0.54 -0.43 3.32 -1.92 -3.36 116.42 115.24 3fv3 h ASP 319 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.13 3fv3 h ASP 319 Cb 0.84 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3fv3 h ASP 319 CO 0.00 1.69 -0.50 0.00 -1.72 0.00 0.00 179.24 178.71 3fv3 n ALA 320 N -2.79 3.45 -3.54 3.45 0.00 -1.19 -4.96 120.51 114.93 3fv3 n ALA 320 Ca -0.20 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.71 3fv3 n ALA 320 Cb 1.04 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.55 -2.55 -4.16 0.00 3.02 -0.06 -4.95 115.26 105.02 3fv3 n ASN 321 Ca 0.05 -0.66 -0.15 0.00 -0.03 0.00 0.00 54.58 53.79 3fv3 n ASN 321 Cb 0.34 -4.81 -0.11 0.00 -0.61 0.00 0.00 39.78 34.59 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 -3.42 0.93 -0.12 3.41 -4.23 -0.92 -1.17 115.64 110.12 3fv3 s THR 322 Ca 0.11 -1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 59.12 3fv3 s THR 322 Cb -0.05 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.61 3fv3 s THR 322 CO 0.75 -0.47 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.64 3fv3 s ILE 323 N -2.06 1.19 -0.18 2.99 1.01 -0.14 -0.43 121.20 123.58 3fv3 s ILE 323 Ca 0.02 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 3fv3 s ILE 323 Cb -0.05 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 3fv3 s ILE 323 CO 0.01 0.39 0.06 -0.44 0.00 0.00 0.00 174.94 174.96 3fv3 s SER 324 N 1.57 5.62 0.03 3.58 0.01 0.14 -1.23 113.70 123.43 3fv3 s SER 324 Ca 0.04 0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.40 3fv3 s SER 324 Cb -0.13 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.13 3fv3 s SER 324 CO -0.08 0.19 -0.06 0.27 0.41 0.00 0.00 173.24 173.97 3fv3 s ILE 325 N 0.28 0.41 0.08 1.44 -4.36 -0.30 -0.08 121.20 118.67 3fv3 s ILE 325 Ca 0.04 -0.99 -0.13 0.00 -0.26 0.00 0.00 60.65 59.31 3fv3 s ILE 325 Cb -0.12 -0.49 0.02 0.00 1.25 0.00 0.00 42.46 43.11 3fv3 s ILE 325 CO 0.00 -0.39 0.29 0.00 0.24 0.00 0.00 174.94 175.08 3fv3 s ALA 326 N -1.34 -0.60 0.14 2.27 0.00 -0.78 -1.08 121.76 120.37 3fv3 s ALA 326 Ca -0.11 -0.20 -0.33 0.00 0.00 0.00 0.00 51.96 51.32 3fv3 s ALA 326 Cb -0.10 0.46 -0.12 0.00 0.00 0.00 0.00 23.12 23.36 3fv3 s ALA 326 CO -0.00 -0.50 1.72 0.94 0.00 0.00 0.00 175.76 177.92 3fv3 n GLN 327 N 0.20 2.51 -1.95 0.00 -0.06 -1.26 -0.64 117.38 116.18 3fv3 n GLN 327 Ca -0.17 0.91 -0.38 0.00 -2.00 0.00 0.00 57.00 55.36 3fv3 n GLN 327 Cb 0.61 -2.74 0.02 0.00 -4.06 0.00 0.00 30.24 24.08 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 1.73 2.45 -0.23 1.69 0.11 -0.77 -1.56 120.40 123.81 3fv3 s VAL 328 Ca 0.80 0.33 0.02 0.00 -2.93 0.00 0.00 61.98 60.20 3fv3 s VAL 328 Cb -0.58 -3.17 0.04 0.00 -1.53 0.00 0.00 36.38 31.15 3fv3 s VAL 328 CO 0.37 -0.01 -0.14 -0.75 -3.33 0.00 0.00 175.10 171.24 3fv3 s LYS 329 N -2.85 2.55 -0.40 1.54 2.20 -0.08 -4.58 119.74 118.12 3fv3 s LYS 329 Ca 0.69 -1.13 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 3fv3 s LYS 329 Cb -0.36 -2.77 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 3fv3 s LYS 329 CO 0.43 -0.42 1.13 0.71 -0.36 0.00 0.00 175.35 176.84 3fv3 s TYR 330 N 1.18 2.92 -0.07 4.03 2.02 -1.26 -4.34 117.35 121.83 3fv3 s TYR 330 Ca -0.03 0.91 -0.27 0.00 -0.37 0.00 0.00 57.07 57.31 3fv3 s TYR 330 Cb -0.17 -4.11 0.06 0.00 -0.40 0.00 0.00 41.96 37.34 3fv3 s TYR 330 CO -0.08 -1.12 0.60 -0.08 -1.57 0.00 0.00 175.55 173.30 3fv3 s THR 331 N 4.17 0.01 -1.27 -0.71 -1.32 -1.26 -5.01 115.64 110.26 3fv3 s THR 331 Ca 0.48 -0.09 0.28 0.00 -1.21 0.00 0.00 61.69 61.15 3fv3 s THR 331 Cb -0.10 -0.91 0.27 0.00 -1.51 0.00 0.00 72.50 70.25 3fv3 s THR 331 CO 0.25 -0.05 1.77 0.35 -2.21 0.00 0.00 174.62 174.73 3fv3 n THR 332 N 1.26 0.00 -1.60 5.08 -2.24 -1.26 -4.85 114.28 110.67 3fv3 n THR 332 Ca -0.19 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.20 3fv3 n THR 332 Cb 0.57 -0.15 0.07 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.28 1.11 -3.76 3.42 8.00 -1.26 -5.01 116.55 117.77 3fv3 n ASP 333 Ca 0.10 0.78 -0.13 0.00 0.71 0.00 0.00 54.79 56.25 3fv3 n ASP 333 Cb 0.31 -1.45 -0.13 0.00 -0.02 0.00 0.00 41.12 39.84 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 -1.39 -0.24 -0.42 -2.24 0.15 -1.26 -4.74 113.70 103.57 3fv3 s SER 334 Ca 0.78 0.47 0.05 0.00 0.70 0.00 0.00 55.95 57.96 3fv3 s SER 334 Cb -0.39 0.41 0.19 0.00 -1.71 0.00 0.00 66.02 64.53 3fv3 s SER 334 CO 0.45 -0.12 0.44 -0.24 1.20 0.00 0.00 173.24 174.97 3fv3 n SER 335 N 3.64 -0.74 -4.71 5.45 2.88 -1.26 -4.92 113.62 113.96 3fv3 n SER 335 Ca -0.20 -2.54 -0.41 0.00 -1.33 0.00 0.00 58.87 54.40 3fv3 n SER 335 Cb 0.55 -0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 3fv3 n SER 335 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3fv3 s ILE 336 N -0.12 4.98 0.10 2.46 1.01 -1.26 -1.63 121.20 126.74 3fv3 s ILE 336 Ca 0.33 1.68 0.08 0.00 0.00 0.00 0.00 60.65 62.74 3fv3 s ILE 336 Cb 0.07 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 3fv3 s ILE 336 CO -0.17 0.21 -0.16 -0.94 0.00 0.00 0.00 174.94 173.88 3fv3 s SER 337 N 0.88 3.99 0.52 3.58 1.04 -0.56 -4.95 113.70 118.20 3fv3 s SER 337 Ca 0.43 -0.50 -0.21 0.00 0.48 0.00 0.00 55.95 56.16 3fv3 s SER 337 Cb -0.19 -0.62 -0.06 0.00 0.10 0.00 0.00 66.02 65.25 3fv3 s SER 337 CO 0.22 0.19 1.15 0.00 0.98 0.00 0.00 173.24 175.77 3fv3 s ALA 338 N -1.12 2.78 -0.40 5.32 0.00 -1.26 -1.45 121.76 125.62 3fv3 s ALA 338 Ca 0.18 0.87 0.03 0.00 0.00 0.00 0.00 51.96 53.04 3fv3 s ALA 338 Cb -0.11 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.67 3fv3 s ALA 338 CO 0.10 -0.75 0.60 0.28 0.00 0.00 0.00 175.76 175.99