#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvl n ARG 2 N 0.00 3.76 -3.66 0.00 3.00 -1.26 -4.97 116.66 113.53 3fvl n ARG 2 Ca 0.00 -2.92 -0.13 0.00 -0.01 0.00 0.00 57.85 54.79 3fvl n ARG 2 Cb 0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 32.46 30.41 3fvl n ARG 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3fvl s SER 3 N -1.33 -0.65 0.06 0.55 0.15 -1.26 -4.99 113.70 106.22 3fvl s SER 3 Ca 0.47 1.25 0.12 0.00 0.70 0.00 0.00 55.95 58.48 3fvl s SER 3 Cb 0.35 1.25 0.54 0.00 -1.71 0.00 0.00 66.02 66.45 3fvl s SER 3 CO 0.14 -0.21 1.38 0.35 1.20 0.00 0.00 173.24 176.10 3fvl n THR 4 N 2.86 1.26 0.72 6.45 -2.24 -1.26 -1.06 114.28 121.02 3fvl n THR 4 Ca -0.14 0.35 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 3fvl n THR 4 Cb 0.56 -1.22 0.40 0.00 -2.10 0.00 0.00 70.33 67.97 3fvl n THR 4 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3fvl n ASN 5 N -1.66 0.60 -0.14 3.42 5.03 -1.26 -3.38 115.26 117.87 3fvl n ASN 5 Ca 0.02 0.43 0.01 0.00 0.87 0.00 0.00 54.58 55.91 3fvl n ASN 5 Cb 0.12 -0.50 0.02 0.00 -1.02 0.00 0.00 39.78 38.40 3fvl n ASN 5 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3fvl n THR 6 N -2.02 0.32 -2.09 3.41 -2.24 -0.22 -5.03 114.28 106.41 3fvl n THR 6 Ca 0.05 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 3fvl n THR 6 Cb 0.41 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 3fvl n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3fvl s PHE 7 N -0.49 3.07 -0.67 4.78 5.36 -0.96 -4.95 117.98 124.11 3fvl s PHE 7 Ca 0.04 1.22 -0.22 0.00 -0.96 0.00 0.00 56.93 57.01 3fvl s PHE 7 Cb 0.03 -3.72 0.07 0.00 -0.34 0.00 0.00 43.02 39.06 3fvl s PHE 7 CO 0.04 -2.19 0.98 1.21 -1.46 0.00 0.00 175.22 173.80 3fvl s ASN 8 N 0.00 6.19 0.00 6.13 3.84 -1.26 -4.85 114.94 125.00 3fvl s ASN 8 Ca 0.54 -1.03 0.29 0.00 0.21 0.00 0.00 52.86 52.87 3fvl s ASN 8 Cb -0.40 -2.42 1.32 0.00 -0.55 0.00 0.00 41.25 39.20 3fvl s ASN 8 CO 0.46 -1.43 1.96 -1.22 -2.79 0.00 0.00 177.10 174.08 3fvl n TYR 9 N 7.69 0.00 -0.72 0.43 4.01 -1.26 -3.55 117.16 123.76 3fvl n TYR 9 Ca -0.02 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.74 3fvl n TYR 9 Cb 0.46 -0.43 0.33 0.00 -0.31 0.00 0.00 39.34 39.39 3fvl n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3fvl n ALA 10 N -1.43 3.95 -2.53 -0.72 0.00 -1.26 -4.48 120.51 114.04 3fvl n ALA 10 Ca 0.09 -1.82 -0.09 0.00 0.00 0.00 0.00 53.44 51.63 3fvl n ALA 10 Cb 0.30 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 3fvl n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3fvl s THR 11 N -2.61 0.16 0.24 0.00 -1.32 -1.23 -4.50 115.64 106.36 3fvl s THR 11 Ca 0.49 -1.28 -0.23 0.00 -1.21 0.00 0.00 61.69 59.45 3fvl s THR 11 Cb 0.38 -1.17 -0.09 0.00 -1.51 0.00 0.00 72.50 70.11 3fvl s THR 11 CO 0.13 -0.71 0.81 -0.31 -2.21 0.00 0.00 174.62 172.34 3fvl s TYR 12 N -3.28 3.74 0.38 9.09 2.02 -1.26 -5.02 117.35 123.02 3fvl s TYR 12 Ca 0.01 1.59 0.08 0.00 -0.37 0.00 0.00 57.07 58.37 3fvl s TYR 12 Cb 0.03 -2.76 -0.07 0.00 -0.40 0.00 0.00 41.96 38.76 3fvl s TYR 12 CO -0.08 0.35 -0.02 -1.01 -1.57 0.00 0.00 175.55 173.22 3fvl s HIS 13 N -1.44 2.48 0.66 2.71 3.76 -1.26 -5.15 115.29 117.05 3fvl s HIS 13 Ca 0.43 -0.58 -0.03 0.00 -0.15 0.00 0.00 55.06 54.73 3fvl s HIS 13 Cb -0.19 -1.60 0.06 0.00 1.11 0.00 0.00 32.58 31.95 3fvl s HIS 13 CO 0.24 0.49 0.93 0.95 -0.85 0.00 0.00 174.74 176.50 3fvl s THR 14 N -2.65 2.40 0.16 1.30 -4.23 -1.26 -4.92 115.64 106.44 3fvl s THR 14 Ca 0.34 -0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 60.26 3fvl s THR 14 Cb 0.06 -2.96 0.04 0.00 1.34 0.00 0.00 72.50 70.98 3fvl s THR 14 CO 0.18 0.00 1.81 0.25 -0.54 0.00 0.00 174.62 176.32 3fvl h LEU 15 N -0.37 0.47 -0.73 4.79 5.85 -1.96 -2.00 115.31 121.36 3fvl h LEU 15 Ca -0.43 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3fvl h LEU 15 Cb 1.30 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 3fvl h LEU 15 CO 0.55 0.34 0.47 0.44 -0.34 0.00 0.00 178.44 179.89 3fvl h ASP 16 N 0.57 0.85 -0.67 1.25 3.32 -1.98 -0.21 116.42 119.55 3fvl h ASP 16 Ca 0.17 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3fvl h ASP 16 Cb -0.03 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3fvl h ASP 16 CO -0.06 0.63 0.16 -0.33 -1.72 0.00 0.00 179.24 177.92 3fvl h GLU 17 N 0.99 1.09 -0.27 3.56 5.08 -1.87 0.14 114.58 123.30 3fvl h GLU 17 Ca 0.27 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3fvl h GLU 17 Cb -0.09 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3fvl h GLU 17 CO -0.05 0.96 -0.13 0.82 -1.00 0.00 0.00 179.01 179.61 3fvl h ILE 18 N 1.03 1.30 -0.52 3.13 2.04 -1.00 -0.15 117.51 123.33 3fvl h ILE 18 Ca 0.21 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 3fvl h ILE 18 Cb 0.37 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3fvl h ILE 18 CO 0.00 0.38 0.19 1.88 0.00 0.00 0.00 178.15 180.60 3fvl h TYR 19 N 0.30 0.77 -0.23 1.37 -1.99 -0.84 -1.06 116.97 115.29 3fvl h TYR 19 Ca 0.06 -0.05 -0.14 0.00 2.00 0.00 0.00 58.73 60.60 3fvl h TYR 19 Cb 0.64 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 3fvl h TYR 19 CO 0.06 0.61 -0.45 -0.44 -0.00 0.00 0.00 178.16 177.95 3fvl h ASP 20 N 0.75 0.62 -0.65 3.88 3.32 -0.81 -2.90 116.42 120.63 3fvl h ASP 20 Ca 0.18 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.98 3fvl h ASP 20 Cb 0.19 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 3fvl h ASP 20 CO -0.01 0.98 0.37 0.15 -1.72 0.00 0.00 179.24 179.01 3fvl h PHE 21 N 0.46 0.69 -0.46 4.55 3.57 0.02 -2.06 116.94 123.72 3fvl h PHE 21 Ca 0.03 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.62 3fvl h PHE 21 Cb 0.97 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.44 3fvl h PHE 21 CO 0.04 0.35 0.13 0.52 -2.23 0.00 0.00 178.31 177.13 3fvl h MET 22 N 0.71 0.28 -0.51 1.11 2.86 -1.03 -1.31 114.93 117.04 3fvl h MET 22 Ca 0.28 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 3fvl h MET 22 Cb 0.13 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3fvl h MET 22 CO -0.16 0.18 0.01 -0.44 1.06 0.00 0.00 176.91 177.57 3fvl h ASP 23 N 0.29 0.82 -0.35 1.22 3.32 -1.34 -1.73 116.42 118.65 3fvl h ASP 23 Ca 0.22 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3fvl h ASP 23 Cb 0.25 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3fvl h ASP 23 CO -0.25 0.87 0.16 -0.07 -1.72 0.00 0.00 179.24 178.23 3fvl h LEU 24 N 0.79 0.46 -0.69 1.55 3.38 -0.84 -0.57 115.31 119.39 3fvl h LEU 24 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3fvl h LEU 24 Cb 0.46 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3fvl h LEU 24 CO 0.02 0.47 0.37 0.25 0.09 0.00 0.00 178.44 179.63 3fvl h LEU 25 N 0.42 0.88 -0.65 1.67 5.85 -1.02 -1.19 115.31 121.27 3fvl h LEU 25 Ca 0.12 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 3fvl h LEU 25 Cb 0.14 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 3fvl h LEU 25 CO -0.01 0.73 0.05 0.58 -0.34 0.00 0.00 178.44 179.44 3fvl h VAL 26 N 0.95 1.27 -0.22 1.05 2.07 -1.12 -0.38 116.25 119.87 3fvl h VAL 26 Ca 0.24 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 3fvl h VAL 26 Cb 0.06 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3fvl h VAL 26 CO -0.04 0.41 -0.22 0.00 0.02 0.00 0.00 177.57 177.75 3fvl h ALA 27 N 1.02 1.23 0.00 1.67 0.00 -0.70 -1.81 119.26 120.67 3fvl h ALA 27 Ca 0.19 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 3fvl h ALA 27 Cb 0.51 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3fvl h ALA 27 CO 0.02 0.50 -1.02 0.93 0.00 0.00 0.00 179.25 179.68 3fvl h GLU 28 N 0.35 0.00 -1.90 0.00 5.08 -0.96 -3.38 114.58 113.77 3fvl h GLU 28 Ca 0.06 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.91 3fvl h GLU 28 Cb 0.58 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.42 3fvl h GLU 28 CO 0.04 0.65 -0.99 0.72 -1.00 0.00 0.00 179.01 178.42 3fvl n HIS 29 N -3.19 1.75 0.25 4.33 8.25 -0.17 -4.94 115.22 121.49 3fvl n HIS 29 Ca -0.04 -3.66 0.15 0.00 -0.26 0.00 0.00 57.72 53.92 3fvl n HIS 29 Cb 0.88 -0.40 0.86 0.00 1.12 0.00 0.00 29.99 32.44 3fvl n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3fvl h PRO 30 N 2.96 0.00 0.00 -0.41 0.13 -1.52 -0.48 132.00 132.67 3fvl h PRO 30 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3fvl h PRO 30 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3fvl h PRO 30 CO 0.62 0.00 -0.18 1.04 -0.23 0.00 0.00 178.00 179.26 3fvl n GLN 31 N -3.89 0.02 -0.00 0.86 3.00 -1.26 -4.28 117.38 111.83 3fvl n GLN 31 Ca -0.01 0.01 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3fvl n GLN 31 Cb 0.19 -1.51 -0.00 0.00 0.00 0.00 0.00 30.24 28.91 3fvl n GLN 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 3fvl n LEU 32 N -1.54 1.64 -4.36 1.08 7.94 -0.77 -4.70 117.00 116.29 3fvl n LEU 32 Ca 0.06 -0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.65 3fvl n LEU 32 Cb 0.34 -0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.14 3fvl n LEU 32 CO 0.30 0.28 -0.55 -0.69 -1.11 0.00 0.00 177.39 175.62 3fvl s VAL 33 N -2.00 2.30 0.02 1.96 1.01 -0.26 -0.96 120.40 122.45 3fvl s VAL 33 Ca -0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 3fvl s VAL 33 Cb 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3fvl s VAL 33 CO 0.01 0.50 -0.01 -0.94 0.00 0.00 0.00 175.10 174.66 3fvl s SER 34 N -0.89 0.19 -0.24 3.32 1.04 -0.44 -4.52 113.70 112.15 3fvl s SER 34 Ca 0.11 -0.41 -0.09 0.00 0.48 0.00 0.00 55.95 56.04 3fvl s SER 34 Cb -0.10 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 3fvl s SER 34 CO 0.01 -0.28 0.12 -0.75 0.98 0.00 0.00 173.24 173.33 3fvl s LYS 35 N -1.29 3.90 -0.07 4.02 2.20 -1.26 -0.62 119.74 126.62 3fvl s LYS 35 Ca -0.14 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.14 3fvl s LYS 35 Cb -0.09 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 3fvl s LYS 35 CO -0.01 -0.04 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.30 3fvl s LEU 36 N 1.29 2.75 -0.35 5.43 1.43 0.06 -4.97 118.68 124.32 3fvl s LEU 36 Ca 0.06 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.81 3fvl s LEU 36 Cb -0.14 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 3fvl s LEU 36 CO 0.05 0.30 0.24 -1.58 0.23 0.00 0.00 176.35 175.59 3fvl s GLN 37 N -0.43 3.33 0.00 1.70 0.74 -1.26 -0.33 119.66 123.40 3fvl s GLN 37 Ca 0.05 -0.75 0.25 0.00 0.05 0.00 0.00 55.36 54.96 3fvl s GLN 37 Cb -0.12 -3.80 0.56 0.00 1.10 0.00 0.00 33.01 30.75 3fvl s GLN 37 CO 0.02 -0.51 1.47 0.44 -0.55 0.00 0.00 175.29 176.15 3fvl n ILE 38 N 5.09 0.08 -3.65 -2.34 -5.35 0.08 -4.98 119.36 108.29 3fvl n ILE 38 Ca -0.12 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 3fvl n ILE 38 Cb 0.49 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 3fvl n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fvl n GLY 39 N 1.29 -1.32 3.02 3.28 0.00 -1.25 -4.79 105.19 105.43 3fvl n GLY 39 Ca 0.17 -1.08 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 3fvl n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvl s ARG 40 N -1.31 1.27 1.17 1.61 0.52 -1.26 -1.27 118.95 119.69 3fvl s ARG 40 Ca 0.00 -0.37 -0.15 0.00 -0.52 0.00 0.00 55.73 54.69 3fvl s ARG 40 Cb 0.00 -1.13 0.28 0.00 0.52 0.00 0.00 34.95 34.61 3fvl s ARG 40 CO 0.00 0.10 1.04 -1.54 0.02 0.00 0.00 175.30 174.92 3fvl s SER 41 N 0.34 1.05 0.26 0.23 1.04 0.84 -4.78 113.70 112.67 3fvl s SER 41 Ca -0.07 1.18 -0.02 0.00 0.48 0.00 0.00 55.95 57.52 3fvl s SER 41 Cb -0.11 -1.80 0.47 0.00 0.10 0.00 0.00 66.02 64.68 3fvl s SER 41 CO 0.02 -4.11 1.78 0.22 0.98 0.00 0.00 173.24 172.13 3fvl h TYR 42 N -2.56 0.81 -0.26 5.02 3.20 -1.96 0.13 116.97 121.35 3fvl h TYR 42 Ca -0.55 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.35 3fvl h TYR 42 Cb 1.33 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.37 3fvl h TYR 42 CO -0.57 0.26 0.00 0.39 -1.64 0.00 0.00 178.16 176.60 3fvl n GLU 43 N -4.81 2.61 -0.99 1.82 1.02 -1.26 -4.90 120.64 114.13 3fvl n GLU 43 Ca 0.16 -1.35 0.00 0.00 -0.02 0.00 0.00 57.16 55.94 3fvl n GLU 43 Cb 0.36 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3fvl n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fvl n GLY 44 N 0.35 0.55 3.76 0.62 0.00 0.45 -5.04 105.19 105.89 3fvl n GLY 44 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3fvl n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvl s ARG 45 N -0.14 4.62 0.43 1.61 0.52 -1.26 -4.62 118.95 120.12 3fvl s ARG 45 Ca 0.00 1.54 -0.25 0.00 -0.52 0.00 0.00 55.73 56.50 3fvl s ARG 45 Cb 0.00 -3.02 -0.08 0.00 0.52 0.00 0.00 34.95 32.36 3fvl s ARG 45 CO 0.00 0.27 1.33 -1.25 0.02 0.00 0.00 175.30 175.67 3fvl s PRO 46 N -1.67 3.82 -0.29 3.54 0.04 -1.26 -0.11 135.00 139.07 3fvl s PRO 46 Ca 0.47 2.20 -0.06 0.00 0.04 0.00 0.00 61.00 63.65 3fvl s PRO 46 Cb -0.25 -2.67 0.01 0.00 0.04 0.00 0.00 34.50 31.63 3fvl s PRO 46 CO 0.32 -0.63 0.07 0.42 0.04 0.00 0.00 177.00 177.22 3fvl s ILE 47 N -1.27 3.84 -0.00 0.56 1.01 -0.40 -4.80 121.20 120.14 3fvl s ILE 47 Ca 0.59 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.48 3fvl s ILE 47 Cb -0.39 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 3fvl s ILE 47 CO 0.50 0.06 0.04 -0.31 0.00 0.00 0.00 174.94 175.23 3fvl s TYR 48 N 1.47 3.17 -0.05 3.97 2.02 -1.26 -0.74 117.35 125.94 3fvl s TYR 48 Ca 0.02 0.14 0.03 0.00 -0.37 0.00 0.00 57.07 56.89 3fvl s TYR 48 Cb -0.17 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.69 3fvl s TYR 48 CO 0.02 0.50 -0.13 0.08 -1.57 0.00 0.00 175.55 174.45 3fvl s VAL 49 N -1.14 1.14 -0.24 0.71 1.01 0.55 -4.42 120.40 117.99 3fvl s VAL 49 Ca 0.21 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 3fvl s VAL 49 Cb -0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 3fvl s VAL 49 CO 0.12 0.35 0.34 -0.76 0.00 0.00 0.00 175.10 175.15 3fvl s LEU 50 N 0.35 4.08 -0.22 3.92 1.43 0.59 -0.76 118.68 128.08 3fvl s LEU 50 Ca -0.08 0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 3fvl s LEU 50 Cb -0.13 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 3fvl s LEU 50 CO 0.02 -0.11 0.19 -0.75 0.23 0.00 0.00 176.35 175.93 3fvl s LYS 51 N 1.68 4.14 -0.21 1.70 2.20 0.21 -0.61 119.74 128.84 3fvl s LYS 51 Ca 0.15 -0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 55.56 3fvl s LYS 51 Cb -0.15 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.67 3fvl s LYS 51 CO 0.09 0.14 -0.05 -0.06 -0.36 0.00 0.00 175.35 175.10 3fvl s PHE 52 N 0.82 2.95 -0.10 4.03 0.40 0.18 -1.33 117.98 124.93 3fvl s PHE 52 Ca 0.10 -0.93 -0.21 0.00 -0.60 0.00 0.00 56.93 55.29 3fvl s PHE 52 Cb -0.13 -2.09 0.05 0.00 0.51 0.00 0.00 43.02 41.36 3fvl s PHE 52 CO 0.03 -0.53 0.51 0.45 0.70 0.00 0.00 175.22 176.38 3fvl s SER 53 N 1.40 -0.48 0.00 1.36 0.15 -0.14 -1.54 113.70 114.46 3fvl s SER 53 Ca 0.05 0.68 0.16 0.00 0.70 0.00 0.00 55.95 57.54 3fvl s SER 53 Cb -0.14 0.70 0.42 0.00 -1.71 0.00 0.00 66.02 65.28 3fvl s SER 53 CO -0.03 -0.38 1.34 0.35 1.20 0.00 0.00 173.24 175.71 3fvl n THR 54 N 1.80 0.87 0.00 6.45 -2.24 -1.26 -4.31 114.28 115.59 3fvl n THR 54 Ca -0.17 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 3fvl n THR 54 Cb 0.56 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 3fvl n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fvl n GLY 55 N 1.03 0.69 0.32 3.38 0.00 -1.26 -5.07 105.19 104.27 3fvl n GLY 55 Ca 0.17 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.44 3fvl n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvl n GLY 56 N 0.00 -1.48 2.93 -0.02 0.00 -1.26 -4.81 105.19 100.55 3fvl n GLY 56 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 3fvl n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fvl s SER 57 N -3.38 3.51 -1.39 1.61 0.15 -1.26 -4.79 113.70 108.14 3fvl s SER 57 Ca 0.00 -1.00 -0.05 0.00 0.70 0.00 0.00 55.95 55.60 3fvl s SER 57 Cb 0.00 -1.11 0.03 0.00 -1.71 0.00 0.00 66.02 63.23 3fvl s SER 57 CO 0.00 -0.21 0.82 -3.20 1.20 0.00 0.00 173.24 171.85 3fvl n ASN 58 N 4.73 -2.66 -4.74 5.45 5.15 -1.26 -4.92 115.26 117.01 3fvl n ASN 58 Ca -0.12 -0.80 -0.35 0.00 -0.60 0.00 0.00 54.58 52.71 3fvl n ASN 58 Cb 0.45 -4.03 0.06 0.00 -0.53 0.00 0.00 39.78 35.73 3fvl n ASN 58 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3fvl s ARG 59 N -6.22 2.64 0.23 1.20 0.52 -1.26 -4.88 118.95 111.18 3fvl s ARG 59 Ca 0.26 1.79 -0.30 0.00 -0.52 0.00 0.00 55.73 56.96 3fvl s ARG 59 Cb -0.13 -1.89 -0.15 0.00 0.52 0.00 0.00 34.95 33.30 3fvl s ARG 59 CO 0.82 -1.46 1.05 -2.30 0.02 0.00 0.00 175.30 173.43 3fvl n PRO 60 N -2.06 1.20 -4.38 3.54 -0.02 -1.26 -4.50 135.00 127.52 3fvl n PRO 60 Ca 0.14 0.42 -0.20 0.00 -2.02 0.00 0.00 63.50 61.84 3fvl n PRO 60 Cb 0.50 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.05 3fvl n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fvl s ALA 61 N -0.66 2.16 -0.13 3.55 0.00 -0.01 -1.54 121.76 125.13 3fvl s ALA 61 Ca 0.65 -1.76 0.02 0.00 0.00 0.00 0.00 51.96 50.88 3fvl s ALA 61 Cb -0.78 0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.35 3fvl s ALA 61 CO 0.56 0.02 -0.21 0.42 0.00 0.00 0.00 175.76 176.56 3fvl s ILE 62 N -2.97 2.23 -0.12 0.00 1.01 -0.16 0.38 121.20 121.57 3fvl s ILE 62 Ca 0.25 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 3fvl s ILE 62 Cb 0.01 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 3fvl s ILE 62 CO 0.09 0.54 0.05 0.86 0.00 0.00 0.00 174.94 176.48 3fvl s TRP 63 N 0.69 3.28 -0.07 3.97 -0.11 0.16 -0.89 118.94 125.98 3fvl s TRP 63 Ca -0.09 0.22 -0.02 0.00 1.22 0.00 0.00 56.10 57.43 3fvl s TRP 63 Cb -0.16 -1.91 0.03 0.00 -1.50 0.00 0.00 33.47 29.93 3fvl s TRP 63 CO 0.01 0.43 0.03 0.42 -4.62 0.00 0.00 176.95 173.22 3fvl s ILE 64 N -0.52 0.19 -0.01 5.86 1.01 -0.36 0.14 121.20 127.51 3fvl s ILE 64 Ca 0.10 0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.00 3fvl s ILE 64 Cb -0.12 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 3fvl s ILE 64 CO 0.02 0.18 -0.25 1.51 0.00 0.00 0.00 174.94 176.40 3fvl s ASP 65 N 2.04 3.19 0.08 3.58 1.47 -0.23 -0.70 116.67 126.10 3fvl s ASP 65 Ca 0.04 -0.46 0.01 0.00 1.18 0.00 0.00 52.55 53.33 3fvl s ASP 65 Cb -0.13 -0.39 -0.04 0.00 -0.34 0.00 0.00 42.92 42.02 3fvl s ASP 65 CO -0.05 0.31 -0.06 -0.76 0.68 0.00 0.00 175.17 175.29 3fvl s LEU 66 N -0.75 2.45 -1.06 2.11 1.02 -0.16 -0.47 118.68 121.83 3fvl s LEU 66 Ca 0.11 -0.90 0.00 0.00 0.02 0.00 0.00 54.13 53.36 3fvl s LEU 66 Cb -0.10 -0.05 0.00 0.00 0.02 0.00 0.00 46.19 46.06 3fvl s LEU 66 CO -0.00 -0.43 0.00 0.61 0.02 0.00 0.00 176.35 176.55 3fvl n GLY 67 N 0.34 0.77 0.24 -3.19 0.00 -1.25 -1.68 105.19 100.42 3fvl n GLY 67 Ca -0.15 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.46 3fvl n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fvl h ILE 68 N 0.00 0.75 -3.41 -0.61 2.10 -1.90 -3.07 117.51 111.37 3fvl h ILE 68 Ca -0.23 -0.82 -0.71 0.00 1.08 0.00 0.00 64.86 64.17 3fvl h ILE 68 Cb 0.86 1.51 -0.31 0.00 -1.09 0.00 0.00 36.82 37.79 3fvl h ILE 68 CO 0.31 0.20 -0.47 -1.00 -1.08 0.00 0.00 178.15 176.11 3fvl s HIS 69 N -4.10 3.44 0.33 2.19 3.76 -1.26 -4.62 115.29 115.03 3fvl s HIS 69 Ca -0.02 -1.94 0.13 0.00 -0.15 0.00 0.00 55.06 53.08 3fvl s HIS 69 Cb 0.13 -3.22 1.04 0.00 1.11 0.00 0.00 32.58 31.63 3fvl s HIS 69 CO 0.63 -0.94 1.66 0.66 -0.85 0.00 0.00 174.74 175.90 3fvl h SER 70 N 8.31 0.43 0.69 1.40 4.64 -1.63 -1.85 113.55 125.53 3fvl h SER 70 Ca -0.19 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fvl h SER 70 Cb 1.07 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3fvl h SER 70 CO 0.77 -0.15 0.00 -2.11 -0.87 0.00 0.00 176.83 174.48 3fvl n ARG 71 N -5.08 0.10 -1.39 4.77 1.85 -0.84 -4.02 116.66 112.05 3fvl n ARG 71 Ca 0.30 0.30 -0.34 0.00 -1.00 0.00 0.00 57.85 57.11 3fvl n ARG 71 Cb 0.95 -1.67 -0.05 0.00 -1.05 0.00 0.00 32.46 30.64 3fvl n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3fvl n GLU 72 N -1.85 3.53 -0.40 2.89 1.02 -0.70 -4.73 120.64 120.41 3fvl n GLU 72 Ca 0.03 -2.24 0.34 0.00 -0.02 0.00 0.00 57.16 55.27 3fvl n GLU 72 Cb 0.22 -2.61 0.66 0.00 -0.02 0.00 0.00 31.44 29.69 3fvl n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3fvl h TRP 73 N 4.51 0.34 0.00 -0.32 4.06 -1.80 0.63 115.95 123.38 3fvl h TRP 73 Ca 0.72 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.67 3fvl h TRP 73 Cb 0.51 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 3fvl h TRP 73 CO 1.80 -0.04 -0.04 0.97 -3.56 0.00 0.00 178.44 177.58 3fvl h ILE 74 N 0.15 0.65 -0.00 1.49 6.09 -1.85 -2.28 117.51 121.75 3fvl h ILE 74 Ca 0.68 -0.15 -0.00 0.00 -1.37 0.00 0.00 64.86 64.02 3fvl h ILE 74 Cb 2.27 1.09 0.00 0.00 0.47 0.00 0.00 36.82 40.65 3fvl h ILE 74 CO -0.21 0.04 -0.01 0.71 -3.07 0.00 0.00 178.15 175.61 3fvl h THR 75 N 0.00 1.49 -0.62 2.19 1.35 -1.19 -1.43 112.91 114.70 3fvl h THR 75 Ca -0.00 -1.46 -0.03 0.00 -0.55 0.00 0.00 66.41 64.37 3fvl h THR 75 Cb 0.09 2.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.94 3fvl h THR 75 CO 0.00 0.38 0.27 1.56 -0.25 0.00 0.00 175.52 177.48 3fvl h GLN 76 N -0.59 0.88 -0.17 4.72 7.50 -1.63 0.15 115.11 125.96 3fvl h GLN 76 Ca -0.00 -0.13 -0.07 0.00 0.50 0.00 0.00 58.65 58.95 3fvl h GLN 76 Cb 0.63 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 3fvl h GLN 76 CO 0.00 0.71 -0.22 0.00 -1.50 0.00 0.00 178.83 177.82 3fvl h ALA 77 N 1.42 1.31 -0.05 3.87 0.00 -1.43 -1.77 119.26 122.61 3fvl h ALA 77 Ca 0.21 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 3fvl h ALA 77 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3fvl h ALA 77 CO -0.02 0.46 -0.74 1.15 0.00 0.00 0.00 179.25 180.10 3fvl h THR 78 N 0.28 1.42 -0.76 0.00 2.02 -0.22 -2.79 112.91 112.86 3fvl h THR 78 Ca 0.05 -2.24 -0.05 0.00 0.77 0.00 0.00 66.41 64.94 3fvl h THR 78 Cb 0.55 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 3fvl h THR 78 CO 0.04 0.66 0.29 1.23 0.37 0.00 0.00 175.52 178.11 3fvl h GLY 79 N 1.52 1.22 0.97 2.16 0.00 0.06 0.73 103.07 109.73 3fvl h GLY 79 Ca -0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 3fvl h GLY 79 CO 0.12 0.63 0.10 -2.08 0.00 0.00 0.00 176.54 175.32 3fvl h VAL 80 N 1.09 1.24 -0.74 4.60 2.07 -1.30 -1.60 116.25 121.61 3fvl h VAL 80 Ca 0.25 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 3fvl h VAL 80 Cb 0.23 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3fvl h VAL 80 CO -0.02 0.30 0.26 -0.25 0.02 0.00 0.00 177.57 177.88 3fvl h TRP 81 N 0.64 1.17 -0.23 1.57 7.01 -1.21 -2.60 115.95 122.31 3fvl h TRP 81 Ca 0.15 -0.11 0.03 0.00 2.11 0.00 0.00 58.89 61.07 3fvl h TRP 81 Cb 0.34 -0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 3fvl h TRP 81 CO 0.02 0.91 0.04 0.74 -2.79 0.00 0.00 178.44 177.36 3fvl h PHE 82 N 1.09 0.06 -0.45 2.65 -1.00 -0.55 0.13 116.94 118.87 3fvl h PHE 82 Ca 0.24 0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.10 3fvl h PHE 82 Cb 0.27 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.78 3fvl h PHE 82 CO 0.02 0.01 0.14 0.00 -1.61 0.00 0.00 178.31 176.87 3fvl h ALA 83 N 1.17 0.52 -0.30 2.45 0.00 -1.02 -1.07 119.26 121.02 3fvl h ALA 83 Ca 0.11 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 3fvl h ALA 83 Cb 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3fvl h ALA 83 CO -0.15 -0.26 0.01 -0.22 0.00 0.00 0.00 179.25 178.64 3fvl h LYS 84 N 0.30 0.53 -0.75 0.00 1.63 -1.19 -3.07 116.57 114.01 3fvl h LYS 84 Ca 0.21 -0.16 0.12 0.00 -0.85 0.00 0.00 60.65 59.97 3fvl h LYS 84 Cb 0.23 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 31.72 3fvl h LYS 84 CO -0.23 0.66 0.35 -0.22 -3.45 0.00 0.00 179.45 176.56 3fvl h LYS 85 N 0.33 0.52 -0.94 1.90 1.63 -0.13 -1.63 116.57 118.25 3fvl h LYS 85 Ca 0.09 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 3fvl h LYS 85 Cb 0.42 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.88 3fvl h LYS 85 CO 0.01 0.35 0.61 0.74 -3.45 0.00 0.00 179.45 177.71 3fvl h PHE 86 N 0.54 1.19 0.00 1.91 0.04 -1.12 -0.37 116.94 119.13 3fvl h PHE 86 Ca 0.40 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.15 3fvl h PHE 86 Cb 0.53 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 3fvl h PHE 86 CO -0.13 0.75 -0.21 1.79 -0.60 0.00 0.00 178.31 179.92 3fvl h THR 87 N 1.27 0.49 0.18 -1.55 1.35 -1.29 -2.30 112.91 111.06 3fvl h THR 87 Ca 0.34 -1.14 -0.34 0.00 -0.55 0.00 0.00 66.41 64.73 3fvl h THR 87 Cb -0.13 1.80 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 3fvl h THR 87 CO -0.07 0.21 -1.66 -0.33 -0.25 0.00 0.00 175.52 173.42 3fvl h GLU 88 N 0.00 0.38 0.00 4.72 5.08 -0.70 -3.38 114.58 120.67 3fvl h GLU 88 Ca -0.00 -0.65 -0.09 0.00 -1.00 0.00 0.00 59.36 57.62 3fvl h GLU 88 Cb 0.79 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3fvl h GLU 88 CO 0.03 1.28 -0.81 -0.44 -1.00 0.00 0.00 179.01 178.07 3fvl h ASP 89 N 0.10 0.00 -2.55 1.42 5.19 -1.08 -3.42 116.42 116.09 3fvl h ASP 89 Ca -0.31 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.56 3fvl h ASP 89 Cb 2.09 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.60 3fvl h ASP 89 CO 0.19 0.36 1.13 -0.47 -3.12 0.00 0.00 179.24 177.33 3fvl s TYR 90 N -3.06 1.80 0.00 4.55 5.04 -0.87 -0.60 117.35 124.21 3fvl s TYR 90 Ca 0.01 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 3fvl s TYR 90 Cb 0.08 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.39 3fvl s TYR 90 CO 0.76 -4.25 0.00 0.41 -1.34 0.00 0.00 175.55 171.13 3fvl n GLY 91 N 4.27 0.63 0.56 8.97 0.00 -1.26 -4.87 105.19 113.48 3fvl n GLY 91 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3fvl n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fvl n GLN 92 N -2.00 0.02 -3.53 1.61 1.13 0.23 -4.99 117.38 109.85 3fvl n GLN 92 Ca 0.00 0.01 -0.40 0.00 -1.94 0.00 0.00 57.00 54.67 3fvl n GLN 92 Cb 0.00 -0.73 -0.11 0.00 0.11 0.00 0.00 30.24 29.51 3fvl n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3fvl s ASP 93 N -4.65 6.06 0.22 1.08 2.15 -0.34 -4.99 116.67 116.21 3fvl s ASP 93 Ca -0.01 -0.24 -0.11 0.00 0.43 0.00 0.00 52.55 52.62 3fvl s ASP 93 Cb 0.00 -2.14 0.30 0.00 -0.30 0.00 0.00 42.92 40.78 3fvl s ASP 93 CO 0.02 -0.18 1.63 -0.65 -0.17 0.00 0.00 175.17 175.82 3fvl h PRO 94 N 8.43 0.04 0.23 4.34 0.11 -1.94 0.42 132.00 143.64 3fvl h PRO 94 Ca -0.32 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 3fvl h PRO 94 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3fvl h PRO 94 CO 0.61 0.03 -0.11 1.03 -0.21 0.00 0.00 178.00 179.34 3fvl h SER 95 N 0.04 -0.26 -0.84 -2.05 0.87 -1.97 -0.81 113.55 108.53 3fvl h SER 95 Ca 0.34 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 3fvl h SER 95 Cb 0.54 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 3fvl h SER 95 CO -0.65 -0.08 0.40 0.15 -0.53 0.00 0.00 176.83 176.13 3fvl h PHE 96 N -0.44 1.21 -0.65 2.24 3.57 -1.83 -1.89 116.94 119.15 3fvl h PHE 96 Ca -0.03 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.43 3fvl h PHE 96 Cb 0.33 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 3fvl h PHE 96 CO -0.02 0.87 0.41 1.15 -2.23 0.00 0.00 178.31 178.49 3fvl h THR 97 N 1.19 1.10 -0.70 4.41 2.02 -0.79 -1.62 112.91 118.51 3fvl h THR 97 Ca 0.29 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 3fvl h THR 97 Cb 0.12 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 3fvl h THR 97 CO -0.04 0.15 0.33 0.00 0.37 0.00 0.00 175.52 176.33 3fvl h ALA 98 N 1.27 1.26 -0.28 6.16 0.00 -0.63 -0.88 119.26 126.16 3fvl h ALA 98 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3fvl h ALA 98 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3fvl h ALA 98 CO -0.10 0.57 0.08 0.82 0.00 0.00 0.00 179.25 180.62 3fvl h ILE 99 N 1.00 1.21 0.00 0.00 2.04 -0.65 -2.99 117.51 118.12 3fvl h ILE 99 Ca 0.24 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3fvl h ILE 99 Cb 0.11 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3fvl h ILE 99 CO -0.03 0.22 0.00 0.25 0.00 0.00 0.00 178.15 178.59 3fvl h LEU 100 N 0.28 0.00 -0.14 1.44 5.85 -1.03 0.31 115.31 122.03 3fvl h LEU 100 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3fvl h LEU 100 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3fvl h LEU 100 CO -0.00 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.54 3fvl h ASP 101 N 0.00 0.00 0.00 1.25 3.32 -1.02 -3.34 116.42 116.63 3fvl h ASP 101 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fvl h ASP 101 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3fvl h ASP 101 CO 0.00 0.00 -0.42 -1.20 -1.72 0.00 0.00 179.24 175.90 3fvl n SER 102 N -2.40 2.08 -4.25 6.45 7.64 -1.09 -4.99 113.62 117.07 3fvl n SER 102 Ca 0.05 -0.18 -0.14 0.00 1.01 0.00 0.00 58.87 59.61 3fvl n SER 102 Cb 0.41 0.77 -0.10 0.00 -1.01 0.00 0.00 64.21 64.28 3fvl n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3fvl s MET 103 N -1.18 1.07 0.11 1.43 -1.94 0.11 -4.34 119.30 114.56 3fvl s MET 103 Ca 0.00 -1.47 0.06 0.00 -1.71 0.00 0.00 55.69 52.57 3fvl s MET 103 Cb 0.00 -0.55 -0.04 0.00 2.01 0.00 0.00 34.83 36.25 3fvl s MET 103 CO 0.00 0.03 -0.02 -0.51 -0.01 0.00 0.00 175.02 174.50 3fvl s ASP 104 N -3.17 4.82 -0.09 3.03 1.01 -0.59 -4.32 116.67 117.36 3fvl s ASP 104 Ca 0.18 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.19 3fvl s ASP 104 Cb 0.04 -1.07 0.01 0.00 1.01 0.00 0.00 42.92 42.90 3fvl s ASP 104 CO 0.01 0.16 -0.17 -0.63 0.21 0.00 0.00 175.17 174.75 3fvl s ILE 105 N -1.37 1.52 -0.24 0.77 1.01 -0.59 -0.99 121.20 121.32 3fvl s ILE 105 Ca 0.25 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 3fvl s ILE 105 Cb -0.11 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 41.00 3fvl s ILE 105 CO 0.17 0.44 -0.03 -0.36 0.00 0.00 0.00 174.94 175.16 3fvl s PHE 106 N 0.70 3.00 -0.22 3.97 0.40 -0.06 -0.64 117.98 125.12 3fvl s PHE 106 Ca -0.13 -1.10 -0.03 0.00 -0.60 0.00 0.00 56.93 55.08 3fvl s PHE 106 Cb -0.16 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.26 3fvl s PHE 106 CO 0.03 -0.60 -0.06 -1.17 0.70 0.00 0.00 175.22 174.12 3fvl s LEU 107 N 1.44 2.89 -0.47 -0.37 2.96 0.22 -1.23 118.68 124.14 3fvl s LEU 107 Ca 0.04 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 3fvl s LEU 107 Cb -0.15 -1.70 0.12 0.00 0.50 0.00 0.00 46.19 44.96 3fvl s LEU 107 CO -0.03 -0.05 0.32 -0.70 -1.32 0.00 0.00 176.35 174.57 3fvl s GLU 108 N 1.43 2.36 0.16 1.98 2.12 0.12 -0.30 118.70 126.57 3fvl s GLU 108 Ca 0.05 -1.82 -0.10 0.00 0.36 0.00 0.00 54.97 53.45 3fvl s GLU 108 Cb -0.15 -3.83 0.02 0.00 0.26 0.00 0.00 34.13 30.43 3fvl s GLU 108 CO -0.04 -1.16 1.58 0.82 -0.54 0.00 0.00 175.26 175.91 3fvl h ILE 109 N 6.14 1.27 -3.07 -3.70 2.04 -1.81 -0.40 117.51 117.98 3fvl h ILE 109 Ca -0.18 -1.28 -0.62 0.00 1.00 0.00 0.00 64.86 63.78 3fvl h ILE 109 Cb 1.06 1.03 -0.41 0.00 -0.74 0.00 0.00 36.82 37.76 3fvl h ILE 109 CO 0.81 0.45 -0.68 -0.69 0.00 0.00 0.00 178.15 178.04 3fvl s VAL 110 N -4.81 2.09 0.23 1.67 1.01 -1.25 -4.07 120.40 115.27 3fvl s VAL 110 Ca -0.12 -3.31 0.29 0.00 0.00 0.00 0.00 61.98 58.84 3fvl s VAL 110 Cb 0.12 -2.43 0.31 0.00 0.00 0.00 0.00 36.38 34.38 3fvl s VAL 110 CO 0.86 -0.93 1.97 0.74 0.00 0.00 0.00 175.10 177.73 3fvl h THR 111 N 5.00 0.37 -2.48 3.92 2.02 -1.45 -3.33 112.91 116.95 3fvl h THR 111 Ca 0.04 -0.74 -0.60 0.00 0.77 0.00 0.00 66.41 65.89 3fvl h THR 111 Cb 0.86 1.54 -0.40 0.00 -1.74 0.00 0.00 68.15 68.41 3fvl h THR 111 CO 0.60 0.12 -0.78 -3.20 0.37 0.00 0.00 175.52 172.64 3fvl n ASN 112 N -3.35 1.82 -0.18 4.18 4.05 -1.16 -4.85 115.26 115.77 3fvl n ASN 112 Ca -0.00 -2.97 -0.03 0.00 0.45 0.00 0.00 54.58 52.03 3fvl n ASN 112 Cb 0.33 -0.66 0.17 0.00 1.23 0.00 0.00 39.78 40.84 3fvl n ASN 112 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3fvl h PRO 113 N 4.88 0.94 -0.35 1.20 0.13 -1.88 -1.12 132.00 135.80 3fvl h PRO 113 Ca 0.18 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 3fvl h PRO 113 Cb 0.79 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 3fvl h PRO 113 CO 0.62 0.78 0.15 -0.44 -0.23 0.00 0.00 178.00 178.88 3fvl h ASP 114 N 0.92 0.48 -0.59 1.44 3.32 -1.95 0.19 116.42 120.23 3fvl h ASP 114 Ca 0.21 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 3fvl h ASP 114 Cb 0.22 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3fvl h ASP 114 CO -0.01 0.51 0.03 1.23 -1.72 0.00 0.00 179.24 179.27 3fvl h GLY 115 N 0.42 1.12 1.00 2.75 0.00 -1.75 -1.56 103.07 105.05 3fvl h GLY 115 Ca 0.12 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.66 3fvl h GLY 115 CO -0.01 0.73 0.15 -2.75 0.00 0.00 0.00 176.54 174.66 3fvl h PHE 116 N 0.96 0.29 -0.50 5.60 3.57 -0.80 0.30 116.94 126.35 3fvl h PHE 116 Ca 0.18 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3fvl h PHE 116 Cb 0.51 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 3fvl h PHE 116 CO 0.03 0.18 0.31 0.00 -2.23 0.00 0.00 178.31 176.60 3fvl h ALA 117 N 1.09 1.60 -0.19 2.41 0.00 -0.77 -1.75 119.26 121.64 3fvl h ALA 117 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3fvl h ALA 117 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fvl h ALA 117 CO -0.02 0.36 -0.37 0.35 0.00 0.00 0.00 179.25 179.56 3fvl h PHE 118 N 0.69 0.49 0.00 0.00 3.57 -0.20 -1.16 116.94 120.34 3fvl h PHE 118 Ca 0.18 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3fvl h PHE 118 Cb -0.04 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.59 3fvl h PHE 118 CO 0.00 0.74 0.00 1.79 -2.23 0.00 0.00 178.31 178.61 3fvl h THR 119 N 0.36 0.00 0.00 4.41 1.35 -0.08 0.13 112.91 119.08 3fvl h THR 119 Ca 0.04 -0.48 -0.29 0.00 -0.55 0.00 0.00 66.41 65.13 3fvl h THR 119 Cb 0.82 1.42 -0.05 0.00 -1.73 0.00 0.00 68.15 68.60 3fvl h THR 119 CO 0.07 0.00 -1.87 1.41 -0.25 0.00 0.00 175.52 174.87 3fvl n HIS 120 N -2.88 0.68 -0.11 4.73 8.25 -0.97 -3.46 115.22 121.46 3fvl n HIS 120 Ca 0.01 0.24 -0.15 0.00 -0.26 0.00 0.00 57.72 57.57 3fvl n HIS 120 Cb 0.31 -1.10 -0.12 0.00 1.12 0.00 0.00 29.99 30.20 3fvl n HIS 120 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3fvl n SER 121 N -2.91 1.67 0.00 0.41 2.88 -0.48 -4.93 113.62 110.26 3fvl n SER 121 Ca -0.20 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 3fvl n SER 121 Cb 1.04 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.47 3fvl n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fvl n GLN 122 N -3.07 0.00 -3.47 -1.46 1.13 0.34 -5.05 117.38 105.81 3fvl n GLN 122 Ca -0.39 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.46 3fvl n GLN 122 Cb 0.99 -0.72 -0.12 0.00 0.11 0.00 0.00 30.24 30.50 3fvl n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3fvl s ASN 123 N -3.95 1.98 0.57 1.08 3.84 -0.43 -5.01 114.94 113.01 3fvl s ASN 123 Ca 0.00 -0.68 0.27 0.00 0.21 0.00 0.00 52.86 52.66 3fvl s ASN 123 Cb 0.00 0.27 1.53 0.00 -0.55 0.00 0.00 41.25 42.50 3fvl s ASN 123 CO 0.00 -0.38 2.03 -0.09 -2.79 0.00 0.00 177.10 175.87 3fvl h ARG 124 N 8.31 0.00 -0.67 0.43 9.65 -1.78 -2.06 114.38 128.26 3fvl h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 3fvl h ARG 124 Cb 1.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 3fvl h ARG 124 CO 0.34 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.39 3fvl n LEU 125 N -3.98 4.26 -4.75 3.80 4.77 -1.26 -4.57 117.00 115.26 3fvl n LEU 125 Ca 0.05 -2.14 -0.41 0.00 -0.03 0.00 0.00 56.01 53.48 3fvl n LEU 125 Cb 0.46 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3fvl n LEU 125 CO 0.30 0.83 1.00 0.86 -1.33 0.00 0.00 177.39 179.06 3fvl s TRP 126 N -1.56 3.12 0.00 -1.77 -0.11 -0.78 -4.81 118.94 113.04 3fvl s TRP 126 Ca 0.48 1.28 0.00 0.00 1.22 0.00 0.00 56.10 59.08 3fvl s TRP 126 Cb 0.29 -3.67 0.00 0.00 -1.50 0.00 0.00 33.47 28.58 3fvl s TRP 126 CO 0.27 -1.99 0.00 2.89 -4.62 0.00 0.00 176.95 173.49 3fvl n ARG 127 N 1.67 1.53 -1.65 5.86 1.85 -1.26 -1.98 116.66 122.68 3fvl n ARG 127 Ca 0.03 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.69 3fvl n ARG 127 Cb 0.42 -0.92 0.12 0.00 -1.05 0.00 0.00 32.46 31.03 3fvl n ARG 127 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3fvl n LYS 128 N -1.39 -0.50 -0.32 2.89 5.02 -1.26 -3.34 118.16 119.25 3fvl n LYS 128 Ca 0.00 -1.69 -0.05 0.00 -2.02 0.00 0.00 58.31 54.54 3fvl n LYS 128 Cb 0.10 -0.77 0.04 0.00 -0.02 0.00 0.00 35.03 34.38 3fvl n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3fvl n THR 129 N -2.95 0.00 -1.30 -0.18 -2.24 0.05 -4.48 114.28 103.18 3fvl n THR 129 Ca 0.12 -0.16 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 3fvl n THR 129 Cb 0.42 -1.75 0.17 0.00 -2.10 0.00 0.00 70.33 67.07 3fvl n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fvl n ARG 130 N -1.63 1.39 -2.18 -0.78 5.12 -1.26 -3.76 116.66 113.57 3fvl n ARG 130 Ca 0.03 -2.87 -0.39 0.00 -1.93 0.00 0.00 57.85 52.69 3fvl n ARG 130 Cb 0.11 -1.54 -0.01 0.00 -1.16 0.00 0.00 32.46 29.86 3fvl n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3fvl s SER 131 N -3.01 6.37 -0.11 0.55 1.04 -1.26 -4.57 113.70 112.71 3fvl s SER 131 Ca 0.34 2.48 -0.17 0.00 0.48 0.00 0.00 55.95 59.09 3fvl s SER 131 Cb 0.32 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.77 3fvl s SER 131 CO -0.01 -0.79 0.43 -0.69 0.98 0.00 0.00 173.24 173.15 3fvl s VAL 132 N -1.35 5.18 -0.06 5.02 1.01 -1.26 -0.70 120.40 128.23 3fvl s VAL 132 Ca 0.58 0.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.24 3fvl s VAL 132 Cb -0.34 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 3fvl s VAL 132 CO 0.43 0.38 0.46 -0.89 0.00 0.00 0.00 175.10 175.48 3fvl s THR 133 N 0.30 5.10 0.00 3.92 2.01 -1.26 -5.01 115.64 120.70 3fvl s THR 133 Ca 0.24 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.18 3fvl s THR 133 Cb -0.15 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.57 3fvl s THR 133 CO 0.09 0.42 0.85 -1.54 -0.69 0.00 0.00 174.62 173.76 3fvl n SER 134 N 2.94 0.00 -3.78 3.53 3.41 -1.26 -3.22 113.62 115.24 3fvl n SER 134 Ca -0.09 0.85 -0.40 0.00 -0.26 0.00 0.00 58.87 58.97 3fvl n SER 134 Cb 0.52 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3fvl n SER 134 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3fvl n SER 135 N -2.34 6.35 -3.60 4.04 7.64 -1.26 -4.96 113.62 119.50 3fvl n SER 135 Ca 0.00 -3.52 -0.12 0.00 1.01 0.00 0.00 58.87 56.25 3fvl n SER 135 Cb 0.00 -1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 62.00 3fvl n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3fvl s SER 136 N -1.83 -0.49 0.00 6.43 0.15 -1.20 -5.02 113.70 111.75 3fvl s SER 136 Ca 0.35 0.75 0.26 0.00 0.70 0.00 0.00 55.95 58.01 3fvl s SER 136 Cb 0.11 0.69 0.77 0.00 -1.71 0.00 0.00 66.02 65.88 3fvl s SER 136 CO 0.01 -0.30 1.57 0.18 1.20 0.00 0.00 173.24 175.90 3fvl n LEU 137 N 1.54 0.99 -4.89 3.45 4.77 -1.26 -4.62 117.00 116.97 3fvl n LEU 137 Ca -0.13 -0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.31 3fvl n LEU 137 Cb 0.57 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3fvl n LEU 137 CO 0.11 0.19 0.28 0.00 -1.33 0.00 0.00 177.39 176.63 3fvl s VAL 139 N -2.16 1.93 0.00 0.00 1.01 -1.26 -4.17 120.40 115.75 3fvl s VAL 139 Ca 0.46 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.89 3fvl s VAL 139 Cb -0.11 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.56 3fvl s VAL 139 CO 0.30 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3fvl n GLY 140 N 1.21 -1.50 3.12 4.51 0.00 0.12 -4.90 105.19 107.75 3fvl n GLY 140 Ca -0.18 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 3fvl n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fvl s VAL 141 N -2.80 0.85 -0.77 1.61 1.01 -1.26 -4.80 120.40 114.25 3fvl s VAL 141 Ca 0.00 -1.24 -0.26 0.00 0.00 0.00 0.00 61.98 60.48 3fvl s VAL 141 Cb 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.51 3fvl s VAL 141 CO 0.00 -0.32 1.34 -0.62 0.00 0.00 0.00 175.10 175.50 3fvl s ASP 142 N -1.73 6.15 0.56 3.32 -1.08 0.19 -0.77 116.67 123.31 3fvl s ASP 142 Ca -0.05 -0.54 0.29 0.00 -0.52 0.00 0.00 52.55 51.73 3fvl s ASP 142 Cb -0.09 -2.56 1.46 0.00 -1.46 0.00 0.00 42.92 40.27 3fvl s ASP 142 CO 0.01 -1.83 1.93 0.00 0.52 0.00 0.00 175.17 175.80 3fvl h ALA 143 N 10.28 2.46 -0.33 3.66 0.00 -1.85 0.05 119.26 133.53 3fvl h ALA 143 Ca -0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3fvl h ALA 143 Cb 1.05 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3fvl h ALA 143 CO 1.30 -0.81 0.05 -1.71 0.00 0.00 0.00 179.25 178.08 3fvl n ASN 144 N -4.07 3.46 0.00 0.00 5.15 -1.26 -3.03 115.26 115.51 3fvl n ASN 144 Ca 0.12 -2.54 0.00 0.00 -0.60 0.00 0.00 54.58 51.56 3fvl n ASN 144 Cb 0.73 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 3fvl n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3fvl n ARG 145 N 0.22 0.62 0.00 1.20 1.74 -0.00 -3.51 116.66 116.93 3fvl n ARG 145 Ca 0.17 -0.70 0.09 0.00 -0.77 0.00 0.00 57.85 56.64 3fvl n ARG 145 Cb 0.80 -0.61 0.07 0.00 -1.02 0.00 0.00 32.46 31.70 3fvl n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3fvl n ASN 146 N -0.10 2.43 -4.82 0.55 2.85 -1.06 -4.33 115.26 110.77 3fvl n ASN 146 Ca 0.00 -1.71 -0.32 0.00 -0.11 0.00 0.00 54.58 52.43 3fvl n ASN 146 Cb 0.44 0.06 -0.02 0.00 1.24 0.00 0.00 39.78 41.50 3fvl n ASN 146 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 3fvl s TRP 147 N -1.58 3.25 -1.39 1.20 0.52 -0.49 -0.30 118.94 120.14 3fvl s TRP 147 Ca 0.20 1.49 -0.14 0.00 0.02 0.00 0.00 56.10 57.68 3fvl s TRP 147 Cb 0.15 -2.89 0.07 0.00 -1.15 0.00 0.00 33.47 29.65 3fvl s TRP 147 CO 0.25 -0.66 2.04 -3.47 0.02 0.00 0.00 176.95 175.14 3fvl n ASP 148 N -1.68 4.33 -3.30 2.95 2.03 -1.26 -4.23 116.55 115.39 3fvl n ASP 148 Ca 0.08 -2.90 -0.09 0.00 0.52 0.00 0.00 54.79 52.39 3fvl n ASP 148 Cb 0.53 -1.65 -0.06 0.00 -0.72 0.00 0.00 41.12 39.23 3fvl n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fvl s ALA 149 N 2.91 -1.21 -1.46 -1.67 0.00 -1.26 -4.78 121.76 114.30 3fvl s ALA 149 Ca 0.47 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.52 3fvl s ALA 149 Cb 0.11 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.10 3fvl s ALA 149 CO -0.04 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.30 3fvl n GLY 150 N 5.18 -0.24 3.71 0.00 0.00 -1.26 -1.01 105.19 111.57 3fvl n GLY 150 Ca 0.02 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 3fvl n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fvl n PHE 151 N -3.95 2.62 -0.54 1.61 7.35 -1.26 -1.87 117.46 121.43 3fvl n PHE 151 Ca -0.20 0.16 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 3fvl n PHE 151 Cb 0.65 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.86 3fvl n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fvl n GLY 152 N 3.40 1.45 3.95 7.13 0.00 -1.26 -4.98 105.19 114.88 3fvl n GLY 152 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 3fvl n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fvl s LYS 153 N -0.18 2.01 0.17 1.61 1.02 -0.78 -4.98 119.74 118.62 3fvl s LYS 153 Ca 0.00 -0.59 -0.31 0.00 0.02 0.00 0.00 55.97 55.09 3fvl s LYS 153 Cb 0.00 -2.25 -0.17 0.00 -0.52 0.00 0.00 37.83 34.89 3fvl s LYS 153 CO 0.00 -1.27 0.88 0.00 -0.92 0.00 0.00 175.35 174.04 3fvl n ALA 154 N -2.84 -1.95 0.00 5.17 0.00 -1.26 -3.51 120.51 116.12 3fvl n ALA 154 Ca 0.10 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3fvl n ALA 154 Cb 0.60 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.23 3fvl n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fvl n GLY 155 N 1.79 1.44 3.58 0.00 0.00 -1.26 -3.71 105.19 107.02 3fvl n GLY 155 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3fvl n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvl s ALA 156 N -2.00 -1.66 -0.00 4.61 0.00 -1.23 -2.41 121.76 119.07 3fvl s ALA 156 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3fvl s ALA 156 Cb 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 3fvl s ALA 156 CO 0.00 -0.83 -0.06 0.45 0.00 0.00 0.00 175.76 175.32 3fvl s SER 157 N -2.70 4.69 0.00 0.00 0.15 -0.71 -4.94 113.70 110.18 3fvl s SER 157 Ca 0.06 -0.12 0.22 0.00 0.70 0.00 0.00 55.95 56.82 3fvl s SER 157 Cb -0.02 -1.12 0.52 0.00 -1.71 0.00 0.00 66.02 63.69 3fvl s SER 157 CO -0.06 0.29 1.44 -1.54 1.20 0.00 0.00 173.24 174.57 3fvl n SER 158 N 1.58 2.83 -4.56 5.45 3.41 -1.26 -0.83 113.62 120.23 3fvl n SER 158 Ca -0.15 -1.90 -0.41 0.00 -0.26 0.00 0.00 58.87 56.15 3fvl n SER 158 Cb 0.53 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.21 3fvl n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3fvl s SER 159 N -1.55 6.29 0.48 4.04 0.15 -1.26 -4.96 113.70 116.90 3fvl s SER 159 Ca 0.36 0.01 0.30 0.00 0.70 0.00 0.00 55.95 57.32 3fvl s SER 159 Cb 0.21 -2.25 1.38 0.00 -1.71 0.00 0.00 66.02 63.65 3fvl s SER 159 CO 0.30 -0.40 1.78 -0.65 1.20 0.00 0.00 173.24 175.47 3fvl h PRO 160 N 8.39 0.14 0.00 5.44 0.11 -1.94 0.68 132.00 144.82 3fvl h PRO 160 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3fvl h PRO 160 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3fvl h PRO 160 CO 0.74 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 3fvl s SER 162 N -4.69 6.05 0.24 0.00 0.15 0.23 -4.92 113.70 110.76 3fvl s SER 162 Ca 0.09 2.22 0.24 0.00 0.70 0.00 0.00 55.95 59.20 3fvl s SER 162 Cb 0.11 -2.59 0.95 0.00 -1.71 0.00 0.00 66.02 62.78 3fvl s SER 162 CO 0.58 -1.00 1.71 -0.62 1.20 0.00 0.00 173.24 175.11 3fvl n GLU 163 N -0.80 0.20 -0.53 5.44 -0.58 -1.26 -2.64 120.64 120.46 3fvl n GLU 163 Ca 0.09 0.39 0.05 0.00 -0.42 0.00 0.00 57.16 57.27 3fvl n GLU 163 Cb 0.49 -1.85 0.20 0.00 -0.57 0.00 0.00 31.44 29.72 3fvl n GLU 163 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fvl n THR 164 N -2.21 2.21 -1.78 2.62 -2.24 -1.26 -4.60 114.28 107.02 3fvl n THR 164 Ca 0.03 -2.97 -0.42 0.00 -2.27 0.00 0.00 64.05 58.42 3fvl n THR 164 Cb 0.26 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 3fvl n THR 164 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3fvl s TYR 165 N -3.17 2.65 -0.92 4.78 5.04 -1.08 -1.74 117.35 122.91 3fvl s TYR 165 Ca 0.38 0.28 0.27 0.00 -2.44 0.00 0.00 57.07 55.56 3fvl s TYR 165 Cb 0.36 -4.10 0.95 0.00 0.35 0.00 0.00 41.96 39.52 3fvl s TYR 165 CO -0.04 -4.29 1.76 -2.39 -1.34 0.00 0.00 175.55 169.24 3fvl n HIS 166 N 4.67 0.23 0.00 4.97 1.44 -0.01 -0.64 115.22 125.89 3fvl n HIS 166 Ca 0.16 0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 3fvl n HIS 166 Cb 0.37 -0.56 0.00 0.00 0.12 0.00 0.00 29.99 29.93 3fvl n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3fvl n GLY 167 N 1.45 0.48 0.33 -1.39 0.00 -1.26 -4.19 105.19 100.62 3fvl n GLY 167 Ca 0.06 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.13 3fvl n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvl h LYS 168 N 0.00 1.05 -2.71 1.61 1.57 -1.97 -3.46 116.57 112.66 3fvl h LYS 168 Ca 0.00 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3fvl h LYS 168 Cb 0.00 -0.19 -0.12 0.00 0.08 0.00 0.00 32.23 32.00 3fvl h LYS 168 CO 0.00 0.83 0.33 1.52 -0.57 0.00 0.00 179.45 181.56 3fvl s TYR 169 N -5.54 -0.42 0.19 -1.35 -0.85 -1.26 -5.08 117.35 103.04 3fvl s TYR 169 Ca -0.11 0.21 -0.33 0.00 -0.52 0.00 0.00 57.07 56.32 3fvl s TYR 169 Cb 0.16 0.57 -0.14 0.00 0.38 0.00 0.00 41.96 42.93 3fvl s TYR 169 CO 0.81 -0.77 1.48 0.00 -1.52 0.00 0.00 175.55 175.55 3fvl n ALA 170 N -0.34 1.08 -1.12 9.51 0.00 -1.26 -1.42 120.51 126.95 3fvl n ALA 170 Ca -0.12 0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 3fvl n ALA 170 Cb 0.63 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 3fvl n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fvl n ASN 171 N 2.74 -3.96 -0.00 0.00 5.03 0.59 -4.90 115.26 114.76 3fvl n ASN 171 Ca 0.14 0.10 0.02 0.00 0.87 0.00 0.00 54.58 55.72 3fvl n ASN 171 Cb 0.29 -1.83 0.37 0.00 -1.02 0.00 0.00 39.78 37.59 3fvl n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3fvl h SER 172 N 0.00 0.48 -3.23 6.41 4.64 -1.47 -3.40 113.55 116.98 3fvl h SER 172 Ca -0.09 -0.04 -0.56 0.00 -0.47 0.00 0.00 61.79 60.63 3fvl h SER 172 Cb 0.43 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 3fvl h SER 172 CO 0.13 0.43 0.61 -1.61 -0.87 0.00 0.00 176.83 175.52 3fvl s GLU 173 N -5.27 4.39 0.53 4.77 0.41 -1.26 -4.92 118.70 117.35 3fvl s GLU 173 Ca -0.08 1.38 0.20 0.00 -0.41 0.00 0.00 54.97 56.06 3fvl s GLU 173 Cb 0.17 -3.56 1.41 0.00 -1.78 0.00 0.00 34.13 30.36 3fvl s GLU 173 CO 0.75 -0.38 2.16 -0.24 -0.49 0.00 0.00 175.26 177.06 3fvl h VAL 174 N 5.17 0.86 -0.05 2.63 3.04 -1.91 -0.77 116.25 125.22 3fvl h VAL 174 Ca -0.29 -0.09 -0.04 0.00 -1.01 0.00 0.00 66.70 65.27 3fvl h VAL 174 Cb 1.13 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.46 3fvl h VAL 174 CO 0.88 0.03 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.98 3fvl h GLU 175 N 0.00 0.08 0.01 4.17 3.07 -1.88 -0.29 114.58 119.73 3fvl h GLU 175 Ca -0.00 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.70 3fvl h GLU 175 Cb 0.05 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 3fvl h GLU 175 CO 0.00 0.24 -0.79 0.28 -1.40 0.00 0.00 179.01 177.35 3fvl h VAL 176 N 0.08 1.26 -0.71 3.13 2.07 -1.54 -3.36 116.25 117.19 3fvl h VAL 176 Ca 0.02 -2.26 0.09 0.00 0.82 0.00 0.00 66.70 65.37 3fvl h VAL 176 Cb 0.32 2.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 3fvl h VAL 176 CO 0.02 0.45 0.47 0.50 0.02 0.00 0.00 177.57 179.03 3fvl h LYS 177 N -0.96 0.58 -0.83 1.57 1.63 -1.14 -1.36 116.57 116.07 3fvl h LYS 177 Ca -0.21 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 3fvl h LYS 177 Cb 1.22 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.67 3fvl h LYS 177 CO -0.11 0.39 0.53 0.77 -3.45 0.00 0.00 179.45 177.57 3fvl h SER 178 N 0.60 0.97 -0.07 4.20 0.02 -1.20 0.21 113.55 118.29 3fvl h SER 178 Ca 0.33 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 61.07 3fvl h SER 178 Cb 0.47 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.78 3fvl h SER 178 CO -0.11 0.72 -0.62 0.40 -1.14 0.00 0.00 176.83 176.08 3fvl h ILE 179 N 1.13 1.36 -0.20 3.27 2.04 -1.42 -2.60 117.51 121.09 3fvl h ILE 179 Ca 0.30 -1.96 0.03 0.00 1.00 0.00 0.00 64.86 64.23 3fvl h ILE 179 Cb -0.10 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 3fvl h ILE 179 CO -0.06 0.59 -0.00 0.58 0.00 0.00 0.00 178.15 179.26 3fvl h VAL 180 N 0.13 0.85 -0.48 1.67 2.07 -0.95 0.08 116.25 119.62 3fvl h VAL 180 Ca -0.06 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3fvl h VAL 180 Cb 1.29 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3fvl h VAL 180 CO 0.13 0.01 0.21 0.44 0.02 0.00 0.00 177.57 178.38 3fvl h ASP 181 N 0.06 0.64 0.07 0.57 3.32 -1.03 0.20 116.42 120.26 3fvl h ASP 181 Ca 0.10 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3fvl h ASP 181 Cb 0.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3fvl h ASP 181 CO -0.16 0.61 -0.03 0.15 -1.72 0.00 0.00 179.24 178.08 3fvl h PHE 182 N 0.63 -0.09 -0.69 4.55 3.57 -1.10 0.61 116.94 124.42 3fvl h PHE 182 Ca 0.16 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 3fvl h PHE 182 Cb 0.15 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 3fvl h PHE 182 CO -0.00 -0.01 0.23 0.28 -2.23 0.00 0.00 178.31 176.58 3fvl h VAL 183 N -0.14 1.25 -0.24 1.41 2.07 -0.91 -0.73 116.25 118.96 3fvl h VAL 183 Ca -0.01 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 3fvl h VAL 183 Cb 0.12 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3fvl h VAL 183 CO 0.02 0.33 0.04 0.11 0.02 0.00 0.00 177.57 178.09 3fvl h LYS 184 N 1.01 0.39 -0.62 1.57 1.57 -0.80 -1.72 116.57 117.97 3fvl h LYS 184 Ca 0.22 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3fvl h LYS 184 Cb 0.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3fvl h LYS 184 CO -0.01 0.52 0.27 -0.44 -0.57 0.00 0.00 179.45 179.22 3fvl h ASP 185 N 0.20 0.81 0.04 0.86 3.32 -0.73 -2.94 116.42 117.97 3fvl h ASP 185 Ca 0.07 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 3fvl h ASP 185 Cb 0.31 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3fvl h ASP 185 CO 0.00 0.70 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.47 3fvl h HIS 186 N 0.88 -0.05 0.00 4.55 2.76 -0.98 -3.47 115.15 118.85 3fvl h HIS 186 Ca 0.21 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 3fvl h HIS 186 Cb 0.13 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.10 3fvl h HIS 186 CO 0.01 0.20 0.00 0.41 -1.30 0.00 0.00 177.93 177.25 3fvl n GLY 187 N -0.46 0.38 1.87 5.26 0.00 -0.66 -4.83 105.19 106.74 3fvl n GLY 187 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 3fvl n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fvl n ASN 188 N -0.04 2.74 -4.75 1.61 5.15 -1.26 -5.05 115.26 113.65 3fvl n ASN 188 Ca 0.00 -3.04 -0.40 0.00 -0.60 0.00 0.00 54.58 50.54 3fvl n ASN 188 Cb 0.02 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 38.81 3fvl n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3fvl s PHE 189 N -3.03 3.78 -0.02 1.20 0.08 -1.26 -0.83 117.98 117.89 3fvl s PHE 189 Ca 0.39 1.51 0.11 0.00 0.12 0.00 0.00 56.93 59.06 3fvl s PHE 189 Cb 0.37 -2.80 -0.17 0.00 -0.57 0.00 0.00 43.02 39.85 3fvl s PHE 189 CO -0.04 0.34 0.22 1.63 -0.10 0.00 0.00 175.22 177.27 3fvl n LYS 190 N 2.50 0.55 -3.96 0.44 4.76 0.16 -4.72 118.16 117.89 3fvl n LYS 190 Ca -0.03 -0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.21 3fvl n LYS 190 Cb 0.50 -1.27 -0.12 0.00 -1.84 0.00 0.00 35.03 32.30 3fvl n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fvl s ALA 191 N -2.72 0.14 -0.18 7.82 0.00 -1.14 -2.82 121.76 122.86 3fvl s ALA 191 Ca -0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 3fvl s ALA 191 Cb 0.07 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.32 3fvl s ALA 191 CO 0.46 -0.08 0.07 0.12 0.00 0.00 0.00 175.76 176.34 3fvl s PHE 192 N -0.85 0.48 -0.15 0.00 2.19 -0.22 -0.66 117.98 118.77 3fvl s PHE 192 Ca -0.09 -0.52 0.00 0.00 0.33 0.00 0.00 56.93 56.66 3fvl s PHE 192 Cb -0.06 -0.82 -0.00 0.00 -1.31 0.00 0.00 43.02 40.83 3fvl s PHE 192 CO -0.00 -0.56 -0.15 -0.51 1.83 0.00 0.00 175.22 175.83 3fvl s LEU 193 N 2.04 2.48 -0.18 6.12 1.43 0.12 -1.89 118.68 128.80 3fvl s LEU 193 Ca 0.01 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.62 3fvl s LEU 193 Cb -0.16 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 3fvl s LEU 193 CO -0.10 0.09 -0.05 -0.44 0.23 0.00 0.00 176.35 176.09 3fvl s SER 194 N 0.76 4.48 -0.23 2.29 0.01 -0.71 -1.07 113.70 119.24 3fvl s SER 194 Ca -0.06 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 56.85 3fvl s SER 194 Cb -0.15 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.30 3fvl s SER 194 CO 0.01 0.07 0.07 -0.63 0.41 0.00 0.00 173.24 173.17 3fvl s ILE 195 N 0.92 4.48 0.46 1.44 -1.09 0.38 -0.79 121.20 127.00 3fvl s ILE 195 Ca -0.01 -0.13 0.03 0.00 -2.23 0.00 0.00 60.65 58.32 3fvl s ILE 195 Cb -0.15 -3.07 -0.01 0.00 -1.58 0.00 0.00 42.46 37.66 3fvl s ILE 195 CO 0.01 0.38 0.10 -1.00 -1.23 0.00 0.00 174.94 173.20 3fvl s HIS 196 N 1.19 1.77 0.02 3.97 3.76 0.26 -3.80 115.29 122.45 3fvl s HIS 196 Ca 0.05 -1.24 0.07 0.00 -0.15 0.00 0.00 55.06 53.78 3fvl s HIS 196 Cb -0.14 -1.28 -0.02 0.00 1.11 0.00 0.00 32.58 32.24 3fvl s HIS 196 CO 0.03 -0.18 -0.20 -1.54 -0.85 0.00 0.00 174.74 172.00 3fvl s SER 197 N -3.72 2.35 0.35 1.40 1.04 -1.26 0.02 113.70 113.88 3fvl s SER 197 Ca 0.15 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.14 3fvl s SER 197 Cb 0.01 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.91 3fvl s SER 197 CO 0.10 0.19 0.00 0.00 0.98 0.00 0.00 173.24 174.51 3fvl n TYR 198 N 2.18 -4.78 0.00 5.02 4.19 0.12 -4.66 117.16 119.24 3fvl n TYR 198 Ca -0.16 2.55 0.00 0.00 3.31 0.00 0.00 57.90 63.60 3fvl n TYR 198 Cb 0.53 -3.66 0.00 0.00 0.49 0.00 0.00 39.34 36.70 3fvl n TYR 198 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 3fvl n SER 199 N 0.72 0.00 -3.25 2.98 3.41 -0.38 -4.77 113.62 112.34 3fvl n SER 199 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3fvl n SER 199 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 3fvl n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fvl n GLN 200 N 0.00 -1.42 -4.15 4.33 6.02 -0.75 -4.83 117.38 116.58 3fvl n GLN 200 Ca 0.00 1.26 -0.14 0.00 -0.01 0.00 0.00 57.00 58.10 3fvl n GLN 200 Cb 0.00 -4.97 -0.11 0.00 1.02 0.00 0.00 30.24 26.18 3fvl n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3fvl s LEU 201 N -4.41 2.37 -0.20 1.08 1.43 -0.56 -2.33 118.68 116.06 3fvl s LEU 201 Ca 0.05 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 3fvl s LEU 201 Cb -0.01 -0.29 0.05 0.00 0.03 0.00 0.00 46.19 45.97 3fvl s LEU 201 CO 0.79 -0.24 -0.02 -0.22 0.23 0.00 0.00 176.35 176.89 3fvl s LEU 202 N -2.23 1.75 0.14 1.79 2.96 -0.60 -0.64 118.68 121.86 3fvl s LEU 202 Ca 0.02 -0.89 0.10 0.00 -0.22 0.00 0.00 54.13 53.14 3fvl s LEU 202 Cb -0.05 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 3fvl s LEU 202 CO 0.00 -0.25 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.82 3fvl s LEU 203 N 1.65 2.61 0.31 -0.68 1.43 -0.19 -2.77 118.68 121.03 3fvl s LEU 203 Ca -0.02 -0.66 0.10 0.00 -1.03 0.00 0.00 54.13 52.53 3fvl s LEU 203 Cb -0.17 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 3fvl s LEU 203 CO -0.07 0.16 -0.11 -0.72 0.23 0.00 0.00 176.35 175.84 3fvl s TYR 204 N -1.29 2.42 0.02 0.29 -0.85 -0.74 -1.18 117.35 116.01 3fvl s TYR 204 Ca 0.19 -0.39 -0.03 0.00 -0.52 0.00 0.00 57.07 56.32 3fvl s TYR 204 Cb -0.10 -1.23 -0.02 0.00 0.38 0.00 0.00 41.96 41.00 3fvl s TYR 204 CO 0.10 0.62 0.06 -2.30 -1.52 0.00 0.00 175.55 172.51 3fvl n PRO 205 N -0.77 0.00 -1.44 -3.49 -0.02 -1.26 -2.20 135.00 125.83 3fvl n PRO 205 Ca -0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3fvl n PRO 205 Cb 0.61 -0.11 -0.00 0.00 -0.02 0.00 0.00 33.50 33.98 3fvl n PRO 205 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3fvl n TYR 206 N 0.02 -0.09 -0.01 6.00 4.01 -1.26 -4.46 117.16 121.36 3fvl n TYR 206 Ca 0.02 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 3fvl n TYR 206 Cb 0.02 -1.63 -0.05 0.00 -0.31 0.00 0.00 39.34 37.37 3fvl n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvl n GLY 207 N 0.03 -0.30 0.16 2.72 0.00 -1.26 -2.30 105.19 104.26 3fvl n GLY 207 Ca -0.01 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.00 3fvl n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3fvl h TYR 208 N 0.00 0.00 -3.76 1.61 -0.00 -1.35 0.50 116.97 113.97 3fvl h TYR 208 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.48 3fvl h TYR 208 Cb 0.78 0.00 -0.22 0.00 0.00 0.00 0.00 36.73 37.28 3fvl h TYR 208 CO 0.00 0.00 -0.63 -0.08 -0.00 0.00 0.00 178.16 177.45 3fvl s THR 209 N -3.22 0.08 -1.42 -0.90 -1.32 -1.26 -4.84 115.64 102.75 3fvl s THR 209 Ca 0.06 -0.65 0.29 0.00 -1.21 0.00 0.00 61.69 60.18 3fvl s THR 209 Cb 0.08 -0.27 0.51 0.00 -1.51 0.00 0.00 72.50 71.30 3fvl s THR 209 CO 0.69 -0.36 2.02 0.35 -2.21 0.00 0.00 174.62 175.11 3fvl n THR 210 N 1.87 0.03 -1.71 5.08 -2.24 -1.26 -4.83 114.28 111.23 3fvl n THR 210 Ca -0.21 0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 3fvl n THR 210 Cb 0.56 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 3fvl n THR 210 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3fvl n GLN 211 N -1.29 2.56 -2.88 -0.78 7.27 -1.26 -4.94 117.38 116.06 3fvl n GLN 211 Ca 0.14 0.92 -0.41 0.00 0.07 0.00 0.00 57.00 57.72 3fvl n GLN 211 Cb 0.24 -2.73 -0.04 0.00 2.41 0.00 0.00 30.24 30.12 3fvl n GLN 211 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 3fvl s SER 212 N 0.94 7.26 0.64 1.69 0.15 -1.26 -4.93 113.70 118.19 3fvl s SER 212 Ca 0.74 1.51 -0.16 0.00 0.70 0.00 0.00 55.95 58.74 3fvl s SER 212 Cb -0.56 -2.50 -0.01 0.00 -1.71 0.00 0.00 66.02 61.24 3fvl s SER 212 CO 0.37 -0.10 1.13 0.27 1.20 0.00 0.00 173.24 176.12 3fvl s ILE 213 N 0.42 3.07 0.51 6.45 -4.36 -1.26 -4.93 121.20 121.09 3fvl s ILE 213 Ca 0.43 0.54 0.16 0.00 -0.26 0.00 0.00 60.65 61.52 3fvl s ILE 213 Cb -0.21 -3.09 0.28 0.00 1.25 0.00 0.00 42.46 40.70 3fvl s ILE 213 CO 0.24 -0.27 2.12 -0.65 0.24 0.00 0.00 174.94 176.63 3fvl h PRO 214 N 0.25 0.06 -0.81 0.37 0.11 -2.01 -2.41 132.00 127.55 3fvl h PRO 214 Ca -0.48 -0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.28 3fvl h PRO 214 Cb 1.26 -0.01 -0.21 0.00 0.11 0.00 0.00 31.00 32.14 3fvl h PRO 214 CO 0.54 0.04 0.42 -0.25 -0.21 0.00 0.00 178.00 178.54 3fvl n ASP 215 N -4.52 4.07 -0.13 -2.05 8.00 -1.26 -4.69 116.55 115.98 3fvl n ASP 215 Ca -0.01 -3.46 -0.05 0.00 0.71 0.00 0.00 54.79 51.98 3fvl n ASP 215 Cb 0.14 -0.78 0.03 0.00 -0.02 0.00 0.00 41.12 40.50 3fvl n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3fvl h LYS 216 N 1.69 0.27 -0.52 -1.24 3.11 -1.80 -1.16 116.57 116.91 3fvl h LYS 216 Ca 0.43 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.26 3fvl h LYS 216 Cb 2.51 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 33.65 3fvl h LYS 216 CO 0.87 0.18 0.33 1.15 -2.81 0.00 0.00 179.45 179.17 3fvl h THR 217 N 0.28 1.15 -0.10 1.00 2.02 -1.86 -0.94 112.91 114.45 3fvl h THR 217 Ca 0.19 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3fvl h THR 217 Cb 0.20 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3fvl h THR 217 CO -0.22 0.14 -0.08 -0.08 0.37 0.00 0.00 175.52 175.66 3fvl h GLU 218 N 0.71 0.24 -0.54 6.66 4.81 -1.87 -2.68 114.58 121.90 3fvl h GLU 218 Ca 0.19 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3fvl h GLU 218 Cb -0.05 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3fvl h GLU 218 CO -0.04 0.62 0.15 -0.07 -0.73 0.00 0.00 179.01 178.95 3fvl h LEU 219 N -0.15 0.75 -0.77 1.64 3.38 -1.17 0.34 115.31 119.34 3fvl h LEU 219 Ca 0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3fvl h LEU 219 Cb 0.57 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3fvl h LEU 219 CO 0.02 0.72 0.29 -1.13 0.09 0.00 0.00 178.44 178.44 3fvl h ASN 220 N 0.79 1.07 -0.17 -0.43 -0.73 -1.16 0.18 115.58 115.13 3fvl h ASN 220 Ca 0.18 -0.18 -0.20 0.00 1.87 0.00 0.00 56.30 57.97 3fvl h ASN 220 Cb 0.25 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.57 3fvl h ASN 220 CO -0.01 0.96 -0.66 -0.61 -0.37 0.00 0.00 177.43 176.75 3fvl h GLN 221 N 1.12 0.79 -0.81 6.67 5.75 -1.09 -0.16 115.11 127.38 3fvl h GLN 221 Ca 0.25 -0.57 -0.01 0.00 -0.15 0.00 0.00 58.65 58.17 3fvl h GLN 221 Cb 0.23 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 3fvl h GLN 221 CO -0.02 1.19 0.45 0.28 -2.65 0.00 0.00 178.83 178.08 3fvl h VAL 222 N 0.58 1.24 -0.25 2.39 2.07 -0.64 -0.09 116.25 121.55 3fvl h VAL 222 Ca -0.02 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3fvl h VAL 222 Cb 1.27 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3fvl h VAL 222 CO 0.14 0.26 0.13 0.00 0.02 0.00 0.00 177.57 178.12 3fvl h ALA 223 N 1.24 0.32 -0.67 1.67 0.00 -0.40 0.63 119.26 122.05 3fvl h ALA 223 Ca 0.28 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.19 3fvl h ALA 223 Cb 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3fvl h ALA 223 CO -0.05 -0.14 0.35 -0.22 0.00 0.00 0.00 179.25 179.20 3fvl h LYS 224 N 0.28 0.62 -0.55 0.00 3.64 -0.49 -0.19 116.57 119.87 3fvl h LYS 224 Ca 0.09 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 3fvl h LYS 224 Cb 0.09 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3fvl h LYS 224 CO -0.01 0.41 0.05 0.77 -2.27 0.00 0.00 179.45 178.40 3fvl h SER 225 N 0.64 0.92 -0.57 4.20 0.02 -0.63 -2.22 113.55 115.90 3fvl h SER 225 Ca 0.31 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3fvl h SER 225 Cb 0.24 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3fvl h SER 225 CO -0.21 0.97 0.24 0.00 -1.14 0.00 0.00 176.83 176.69 3fvl h ALA 226 N 0.98 0.74 -0.09 3.77 0.00 -0.09 -1.74 119.26 122.82 3fvl h ALA 226 Ca 0.16 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3fvl h ALA 226 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3fvl h ALA 226 CO 0.02 0.34 -0.41 -0.39 0.00 0.00 0.00 179.25 178.81 3fvl h VAL 227 N 0.78 1.31 -0.42 0.00 -1.51 -1.00 -1.04 116.25 114.38 3fvl h VAL 227 Ca 0.19 -1.50 -0.13 0.00 -1.23 0.00 0.00 66.70 64.02 3fvl h VAL 227 Cb 0.18 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 3fvl h VAL 227 CO -0.02 0.45 -0.26 -0.33 -1.23 0.00 0.00 177.57 176.17 3fvl h GLU 228 N 0.17 0.92 -0.20 5.19 5.08 -1.10 -0.25 114.58 124.39 3fvl h GLU 228 Ca 0.02 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 3fvl h GLU 228 Cb 0.80 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3fvl h GLU 228 CO 0.06 1.08 0.06 0.00 -1.00 0.00 0.00 179.01 179.21 3fvl h ALA 229 N 0.81 0.26 -0.36 3.43 0.00 -1.10 -1.32 119.26 120.98 3fvl h ALA 229 Ca 0.09 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3fvl h ALA 229 Cb 0.84 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3fvl h ALA 229 CO 0.07 -0.11 0.15 1.25 0.00 0.00 0.00 179.25 180.62 3fvl h LEU 230 N 0.14 0.20 -1.45 0.00 6.46 -1.10 -2.47 115.31 117.08 3fvl h LEU 230 Ca 0.06 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 3fvl h LEU 230 Cb 0.24 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 3fvl h LEU 230 CO -0.00 0.15 -0.10 0.50 -0.62 0.00 0.00 178.44 178.37 3fvl h LYS 231 N 0.32 0.24 0.00 1.25 3.64 -0.88 -3.14 116.57 118.01 3fvl h LYS 231 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3fvl h LYS 231 Cb 0.10 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3fvl h LYS 231 CO -0.14 0.35 0.10 0.66 -2.27 0.00 0.00 179.45 178.16 3fvl h SER 232 N 0.23 0.00 0.00 4.20 4.64 -0.75 0.42 113.55 122.29 3fvl h SER 232 Ca 0.05 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 3fvl h SER 232 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3fvl h SER 232 CO 0.02 0.00 -0.68 0.25 -0.87 0.00 0.00 176.83 175.54 3fvl h LEU 233 N 0.00 0.00 -0.89 5.97 5.85 -1.67 -3.43 115.31 121.14 3fvl h LEU 233 Ca 0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3fvl h LEU 233 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3fvl h LEU 233 CO 0.00 1.08 0.00 -1.22 -0.34 0.00 0.00 178.44 177.96 3fvl n TYR 234 N -4.56 0.00 -0.60 1.25 4.01 -1.19 -5.01 117.16 111.07 3fvl n TYR 234 Ca -0.17 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 3fvl n TYR 234 Cb 0.44 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 3fvl n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvl n GLY 235 N -0.02 0.70 3.66 2.72 0.00 0.15 -5.01 105.19 107.38 3fvl n GLY 235 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3fvl n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fvl s THR 236 N -2.00 3.39 -0.14 2.61 2.01 -1.25 -4.97 115.64 115.29 3fvl s THR 236 Ca 0.00 0.46 -0.20 0.00 0.31 0.00 0.00 61.69 62.26 3fvl s THR 236 Cb 0.00 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 3fvl s THR 236 CO 0.00 -0.05 0.58 -0.44 -0.69 0.00 0.00 174.62 174.02 3fvl s SER 237 N 3.88 6.74 0.10 3.53 0.01 -1.26 -3.92 113.70 122.79 3fvl s SER 237 Ca 0.79 0.89 0.10 0.00 1.31 0.00 0.00 55.95 59.04 3fvl s SER 237 Cb -0.36 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3fvl s SER 237 CO 0.34 -0.13 -0.24 -0.31 0.41 0.00 0.00 173.24 173.31 3fvl s TYR 238 N 1.15 2.38 0.14 2.43 1.51 -1.26 -4.89 117.35 118.81 3fvl s TYR 238 Ca 0.29 -0.35 0.06 0.00 -1.01 0.00 0.00 57.07 56.06 3fvl s TYR 238 Cb -0.16 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 3fvl s TYR 238 CO 0.12 0.30 0.02 0.15 -1.11 0.00 0.00 175.55 175.03 3fvl s LYS 239 N -1.84 2.53 0.14 -0.62 1.02 -0.99 -4.98 119.74 115.01 3fvl s LYS 239 Ca 0.14 -0.98 -0.01 0.00 0.02 0.00 0.00 55.97 55.15 3fvl s LYS 239 Cb -0.10 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 3fvl s LYS 239 CO 0.06 0.49 0.06 1.52 -0.92 0.00 0.00 175.35 176.55 3fvl s TYR 240 N -1.59 0.93 -5.00 3.18 1.13 -1.26 -1.56 117.35 113.19 3fvl s TYR 240 Ca 0.27 -1.23 0.00 0.00 -1.41 0.00 0.00 57.07 54.71 3fvl s TYR 240 Cb -0.10 -0.52 0.00 0.00 -1.10 0.00 0.00 41.96 40.24 3fvl s TYR 240 CO 0.19 -0.50 0.00 0.41 -2.51 0.00 0.00 175.55 173.15 3fvl n GLY 241 N -0.13 -0.26 3.80 5.49 0.00 -1.12 -4.99 105.19 107.99 3fvl n GLY 241 Ca -0.05 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 3fvl n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fvl s SER 242 N -3.12 5.65 0.11 1.61 1.04 -1.26 -1.79 113.70 115.94 3fvl s SER 242 Ca 0.00 1.77 -0.26 0.00 0.48 0.00 0.00 55.95 57.94 3fvl s SER 242 Cb 0.00 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.52 3fvl s SER 242 CO 0.00 -1.26 1.64 0.40 0.98 0.00 0.00 173.24 175.01 3fvl h ILE 243 N 0.13 0.46 -0.72 -1.02 2.04 -1.47 -0.82 117.51 116.11 3fvl h ILE 243 Ca -0.46 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 3fvl h ILE 243 Cb 1.22 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 3fvl h ILE 243 CO 0.57 0.00 0.44 -0.29 0.00 0.00 0.00 178.15 178.87 3fvl h ILE 244 N -0.43 1.20 0.00 -0.67 2.10 -1.56 0.57 117.51 118.72 3fvl h ILE 244 Ca 0.04 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.56 3fvl h ILE 244 Cb 0.47 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.37 3fvl h ILE 244 CO -0.16 0.20 -0.38 0.71 -1.08 0.00 0.00 178.15 177.44 3fvl h THR 245 N 0.99 0.00 0.01 2.19 1.35 -1.81 -3.26 112.91 112.38 3fvl h THR 245 Ca 0.26 -0.57 -0.39 0.00 -0.55 0.00 0.00 66.41 65.16 3fvl h THR 245 Cb -0.06 1.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.63 3fvl h THR 245 CO -0.05 0.00 -2.43 0.41 -0.25 0.00 0.00 175.52 173.20 3fvl n THR 246 N -2.30 1.52 -0.00 6.82 -1.04 -0.33 -4.90 114.28 114.05 3fvl n THR 246 Ca 0.04 -0.58 -0.00 0.00 -2.04 0.00 0.00 64.05 61.46 3fvl n THR 246 Cb 0.45 -1.44 -0.00 0.00 -1.82 0.00 0.00 70.33 67.53 3fvl n THR 246 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3fvl n ILE 247 N -3.27 0.12 0.00 12.58 5.41 0.16 -5.08 119.36 129.26 3fvl n ILE 247 Ca -0.44 0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.50 3fvl n ILE 247 Cb 1.00 -1.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 3fvl n ILE 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fvl n TYR 248 N -2.62 0.00 -2.08 1.39 0.18 -1.12 -5.02 117.16 107.89 3fvl n TYR 248 Ca -0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 3fvl n TYR 248 Cb 0.02 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.95 3fvl n TYR 248 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3fvl s GLN 249 N -2.00 4.26 -0.09 -3.48 0.74 -1.26 -3.85 119.66 113.98 3fvl s GLN 249 Ca 0.00 2.16 -0.04 0.00 0.05 0.00 0.00 55.36 57.53 3fvl s GLN 249 Cb 0.00 -3.41 0.05 0.00 1.10 0.00 0.00 33.01 30.75 3fvl s GLN 249 CO 0.00 -0.58 0.20 0.00 -0.55 0.00 0.00 175.29 174.36 3fvl s ALA 250 N 1.85 -0.40 0.31 1.58 0.00 0.17 -4.26 121.76 121.01 3fvl s ALA 250 Ca 0.68 0.81 0.07 0.00 0.00 0.00 0.00 51.96 53.52 3fvl s ALA 250 Cb -0.37 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 3fvl s ALA 250 CO 0.30 -0.33 0.37 -1.54 0.00 0.00 0.00 175.76 174.56 3fvl s SER 251 N 1.63 5.79 -1.19 0.00 1.04 -1.01 -0.87 113.70 119.09 3fvl s SER 251 Ca -0.05 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.14 3fvl s SER 251 Cb -0.11 -1.28 0.00 0.00 0.10 0.00 0.00 66.02 64.73 3fvl s SER 251 CO -0.07 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.45 3fvl n GLY 252 N -1.48 0.63 3.84 7.32 0.00 -0.18 -4.41 105.19 110.90 3fvl n GLY 252 Ca -0.03 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 3fvl n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvl s GLY 253 N -2.67 2.25 0.13 -0.02 0.00 -1.23 -1.40 107.32 104.39 3fvl s GLY 253 Ca 0.00 0.23 -0.18 0.00 0.00 0.00 0.00 44.72 44.77 3fvl s GLY 253 CO 0.00 0.49 1.78 1.48 0.00 0.00 0.00 173.10 176.84 3fvl h SER 254 N 1.64 0.33 1.26 1.64 4.64 -1.91 -2.74 113.55 118.40 3fvl h SER 254 Ca -0.48 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3fvl h SER 254 Cb 1.18 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3fvl h SER 254 CO 0.62 0.26 0.00 0.16 -0.87 0.00 0.00 176.83 177.00 3fvl h ILE 255 N 0.37 0.00 -0.11 0.95 3.07 -1.93 -0.41 117.51 119.45 3fvl h ILE 255 Ca 0.10 -0.58 -0.23 0.00 1.55 0.00 0.00 64.86 65.70 3fvl h ILE 255 Cb -0.02 1.54 0.01 0.00 -0.27 0.00 0.00 36.82 38.08 3fvl h ILE 255 CO -0.02 0.00 -0.83 0.44 -1.05 0.00 0.00 178.15 176.69 3fvl h ASP 256 N 0.00 0.89 -0.12 2.16 3.32 -1.92 -1.32 116.42 119.43 3fvl h ASP 256 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 3fvl h ASP 256 Cb 0.63 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 3fvl h ASP 256 CO 0.00 1.41 -0.04 -0.25 -1.72 0.00 0.00 179.24 178.64 3fvl h TRP 257 N 0.48 0.27 -0.70 4.55 7.01 -1.17 -2.35 115.95 124.05 3fvl h TRP 257 Ca -0.07 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.83 3fvl h TRP 257 Cb 1.46 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 28.43 3fvl h TRP 257 CO 0.09 0.55 0.27 0.66 -2.79 0.00 0.00 178.44 177.21 3fvl h SER 258 N -0.09 0.97 -0.72 2.65 4.64 -1.11 -2.11 113.55 117.79 3fvl h SER 258 Ca 0.03 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 3fvl h SER 258 Cb 0.46 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 3fvl h SER 258 CO 0.01 0.88 0.26 0.22 -0.87 0.00 0.00 176.83 177.33 3fvl h TYR 259 N 1.00 1.15 0.00 4.77 3.20 -1.27 -1.58 116.97 124.24 3fvl h TYR 259 Ca 0.23 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3fvl h TYR 259 Cb 0.22 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.15 3fvl h TYR 259 CO 0.02 0.89 0.00 0.09 -1.64 0.00 0.00 178.16 177.52 3fvl n ASN 260 N -4.27 0.22 -0.17 -2.11 3.02 -0.88 -1.40 115.26 109.68 3fvl n ASN 260 Ca 0.06 0.55 0.13 0.00 -0.03 0.00 0.00 54.58 55.30 3fvl n ASN 260 Cb 0.21 -0.60 0.40 0.00 -0.61 0.00 0.00 39.78 39.17 3fvl n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fvl n GLN 261 N -1.74 0.62 0.00 3.52 1.13 -0.64 -4.91 117.38 115.35 3fvl n GLN 261 Ca 0.03 -0.34 0.00 0.00 -1.94 0.00 0.00 57.00 54.75 3fvl n GLN 261 Cb 0.19 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.04 3fvl n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fvl n GLY 262 N 1.37 1.03 3.42 1.08 0.00 -0.49 -5.04 105.19 106.55 3fvl n GLY 262 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 3fvl n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fvl s ILE 263 N -2.00 4.65 0.13 -0.61 1.01 -0.91 -4.93 121.20 118.53 3fvl s ILE 263 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.41 3fvl s ILE 263 Cb 0.00 -4.64 -0.03 0.00 0.01 0.00 0.00 42.46 37.80 3fvl s ILE 263 CO 0.00 -1.35 1.64 0.50 0.00 0.00 0.00 174.94 175.73 3fvl h LYS 264 N 9.16 -0.33 -4.07 2.79 3.64 -1.85 -3.33 116.57 122.58 3fvl h LYS 264 Ca -0.15 0.02 -0.73 0.00 -1.27 0.00 0.00 60.65 58.52 3fvl h LYS 264 Cb 1.06 0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.84 3fvl h LYS 264 CO 1.12 -0.22 2.28 0.66 -2.27 0.00 0.00 179.45 181.01 3fvl n TYR 265 N -5.37 3.59 -3.73 1.91 4.01 -1.13 -4.91 117.16 111.54 3fvl n TYR 265 Ca -0.04 -2.93 -0.37 0.00 -0.16 0.00 0.00 57.90 54.40 3fvl n TYR 265 Cb 0.28 -2.23 -0.12 0.00 -0.31 0.00 0.00 39.34 36.95 3fvl n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3fvl s SER 266 N 2.18 5.25 0.03 7.72 0.01 -1.25 -1.06 113.70 126.58 3fvl s SER 266 Ca 0.44 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.27 3fvl s SER 266 Cb 0.09 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 3fvl s SER 266 CO -0.02 -0.12 -0.04 -0.36 0.41 0.00 0.00 173.24 173.11 3fvl s PHE 267 N 1.59 0.40 -0.07 2.43 0.08 -0.79 -4.02 117.98 117.59 3fvl s PHE 267 Ca 0.05 -0.64 0.04 0.00 0.12 0.00 0.00 56.93 56.50 3fvl s PHE 267 Cb -0.16 -0.27 -0.00 0.00 -0.57 0.00 0.00 43.02 42.01 3fvl s PHE 267 CO 0.04 -0.21 -0.20 0.99 -0.10 0.00 0.00 175.22 175.74 3fvl s THR 268 N -2.01 1.74 -0.13 0.64 2.01 -0.33 -1.74 115.64 115.84 3fvl s THR 268 Ca -0.10 -0.86 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 3fvl s THR 268 Cb -0.06 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 3fvl s THR 268 CO -0.03 0.49 0.04 -0.36 -0.69 0.00 0.00 174.62 174.08 3fvl s PHE 269 N 0.25 3.27 -0.31 4.92 0.40 0.03 -1.02 117.98 125.51 3fvl s PHE 269 Ca -0.12 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 3fvl s PHE 269 Cb -0.15 -1.92 0.07 0.00 0.51 0.00 0.00 43.02 41.52 3fvl s PHE 269 CO 0.06 0.39 0.00 -1.21 0.70 0.00 0.00 175.22 175.16 3fvl s GLU 270 N -0.44 2.20 0.73 0.44 0.41 0.19 0.89 118.70 123.11 3fvl s GLU 270 Ca 0.09 -1.44 -0.12 0.00 -0.41 0.00 0.00 54.97 53.09 3fvl s GLU 270 Cb -0.12 -3.16 0.18 0.00 -1.78 0.00 0.00 34.13 29.25 3fvl s GLU 270 CO 0.02 -0.71 0.66 1.28 -0.49 0.00 0.00 175.26 176.02 3fvl n LEU 271 N 4.52 0.00 -3.43 1.80 4.77 0.10 -1.49 117.00 123.27 3fvl n LEU 271 Ca -0.10 -0.70 -0.32 0.00 -0.03 0.00 0.00 56.01 54.86 3fvl n LEU 271 Cb 0.43 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 3fvl n LEU 271 CO 0.25 -1.68 -0.49 0.54 -1.33 0.00 0.00 177.39 174.68 3fvl n ARG 272 N -3.48 0.00 0.00 3.23 1.74 -1.26 0.15 116.66 117.04 3fvl n ARG 272 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 3fvl n ARG 272 Cb 0.35 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 3fvl n ARG 272 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3fvl n ASP 273 N 1.99 -0.85 -0.59 0.55 -0.08 -1.26 -3.72 116.55 112.59 3fvl n ASP 273 Ca 0.07 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.40 3fvl n ASP 273 Cb 0.37 0.78 0.14 0.00 2.34 0.00 0.00 41.12 44.75 3fvl n ASP 273 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3fvl n THR 274 N -0.28 0.98 0.00 5.18 -2.24 -1.26 -1.24 114.28 115.42 3fvl n THR 274 Ca 0.00 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 3fvl n THR 274 Cb 0.00 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 3fvl n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fvl n GLY 275 N 0.45 0.79 0.35 3.38 0.00 -1.26 -4.84 105.19 104.06 3fvl n GLY 275 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 3fvl n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fvl h ARG 276 N 0.00 -0.56 0.00 1.61 9.65 -1.99 -3.31 114.38 119.78 3fvl h ARG 276 Ca 0.00 0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 3fvl h ARG 276 Cb 0.00 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 3fvl h ARG 276 CO 0.00 -0.37 -1.65 0.66 2.80 0.00 0.00 179.97 181.41 3fvl n TYR 277 N -5.43 0.00 0.00 2.20 4.01 -1.26 -5.07 117.16 111.61 3fvl n TYR 277 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 3fvl n TYR 277 Cb 0.34 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 3fvl n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvl n GLY 278 N 1.87 3.49 0.24 2.72 0.00 -1.25 -1.79 105.19 110.47 3fvl n GLY 278 Ca -0.06 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3fvl n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3fvl h PHE 279 N 0.00 0.00 -1.04 1.61 0.04 -1.92 -3.24 116.94 112.38 3fvl h PHE 279 Ca 0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 3fvl h PHE 279 Cb 0.00 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 37.98 3fvl h PHE 279 CO 0.00 0.16 0.48 1.28 -0.60 0.00 0.00 178.31 179.62 3fvl n LEU 280 N -3.32 6.52 -4.74 1.54 4.77 -0.74 -4.56 117.00 116.48 3fvl n LEU 280 Ca 0.00 -4.09 -0.42 0.00 -0.03 0.00 0.00 56.01 51.48 3fvl n LEU 280 Cb 0.39 -1.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 3fvl n LEU 280 CO 0.31 1.75 1.15 -0.22 -1.33 0.00 0.00 177.39 179.05 3fvl s LEU 281 N -2.12 4.38 0.45 2.23 2.96 -1.23 -4.85 118.68 120.50 3fvl s LEU 281 Ca 0.59 2.65 -0.25 0.00 -0.22 0.00 0.00 54.13 56.89 3fvl s LEU 281 Cb 0.37 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 43.36 3fvl s LEU 281 CO -0.21 -0.75 1.44 -2.65 -1.32 0.00 0.00 176.35 172.86 3fvl n PRO 282 N 2.89 2.28 0.30 0.98 -0.02 -1.26 -4.88 135.00 135.28 3fvl n PRO 282 Ca 0.09 0.81 0.16 0.00 -2.02 0.00 0.00 63.50 62.54 3fvl n PRO 282 Cb 0.40 -2.63 0.95 0.00 -0.02 0.00 0.00 33.50 32.19 3fvl n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fvl h ALA 283 N 2.33 1.48 0.00 3.55 0.00 -1.92 -0.75 119.26 123.94 3fvl h ALA 283 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3fvl h ALA 283 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3fvl h ALA 283 CO 0.61 -0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 3fvl n SER 284 N -3.74 0.17 -0.51 0.00 3.41 -1.26 -1.67 113.62 110.02 3fvl n SER 284 Ca -0.03 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 3fvl n SER 284 Cb 0.10 -0.59 0.01 0.00 -0.26 0.00 0.00 64.21 63.47 3fvl n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fvl n GLN 285 N -1.70 1.43 0.37 4.33 6.02 -0.29 -4.60 117.38 122.93 3fvl n GLN 285 Ca 0.02 -1.05 -0.19 0.00 -0.01 0.00 0.00 57.00 55.77 3fvl n GLN 285 Cb 0.13 -1.42 -0.10 0.00 1.02 0.00 0.00 30.24 29.88 3fvl n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3fvl h ILE 286 N 2.51 0.05 -0.38 5.09 2.04 -1.41 -1.13 117.51 124.27 3fvl h ILE 286 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3fvl h ILE 286 Cb 0.73 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3fvl h ILE 286 CO 0.00 0.00 0.24 0.40 0.00 0.00 0.00 178.15 178.79 3fvl h ILE 287 N -1.09 1.12 -0.88 -0.67 2.04 -1.78 0.13 117.51 116.37 3fvl h ILE 287 Ca -0.08 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3fvl h ILE 287 Cb 0.90 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 3fvl h ILE 287 CO 0.04 0.11 0.49 -0.65 0.00 0.00 0.00 178.15 178.14 3fvl h PRO 288 N 0.50 1.23 -0.14 2.37 0.11 -1.82 0.11 132.00 134.36 3fvl h PRO 288 Ca 0.14 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3fvl h PRO 288 Cb -0.02 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 3fvl h PRO 288 CO -0.03 0.89 0.04 1.15 -0.21 0.00 0.00 178.00 179.84 3fvl h THR 289 N 1.23 1.20 -0.29 -1.15 2.02 -0.95 -2.27 112.91 112.69 3fvl h THR 289 Ca 0.31 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.88 3fvl h THR 289 Cb 0.02 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3fvl h THR 289 CO -0.05 0.19 0.18 0.00 0.37 0.00 0.00 175.52 176.20 3fvl h ALA 290 N 0.84 0.37 0.14 6.16 0.00 -0.59 -0.35 119.26 125.82 3fvl h ALA 290 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3fvl h ALA 290 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3fvl h ALA 290 CO 0.00 -0.19 -0.20 1.96 0.00 0.00 0.00 179.25 180.83 3fvl h GLN 291 N 0.37 -0.38 -0.53 0.00 4.20 -0.72 -0.29 115.11 117.76 3fvl h GLN 291 Ca 0.11 0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 3fvl h GLN 291 Cb -0.02 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3fvl h GLN 291 CO -0.04 -0.25 -0.03 1.05 -0.67 0.00 0.00 178.83 178.88 3fvl h GLU 292 N -0.39 0.93 -0.51 1.46 4.11 -1.34 -2.76 114.58 116.07 3fvl h GLU 292 Ca 0.02 -0.29 -0.06 0.00 0.07 0.00 0.00 59.36 59.09 3fvl h GLU 292 Cb 0.40 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3fvl h GLU 292 CO -0.09 0.94 0.06 1.15 0.07 0.00 0.00 179.01 181.15 3fvl h THR 293 N 0.85 1.24 -0.75 -1.06 2.02 -0.87 -2.62 112.91 111.71 3fvl h THR 293 Ca 0.15 -0.92 0.05 0.00 0.77 0.00 0.00 66.41 66.47 3fvl h THR 293 Cb 0.55 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 3fvl h THR 293 CO 0.03 0.33 0.45 -0.25 0.37 0.00 0.00 175.52 176.46 3fvl h TRP 294 N 0.78 0.84 -0.82 3.16 -0.00 -0.76 -0.10 115.95 119.04 3fvl h TRP 294 Ca 0.16 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.10 3fvl h TRP 294 Cb 0.38 -0.27 -0.04 0.00 -0.00 0.00 0.00 29.16 29.23 3fvl h TRP 294 CO 0.02 0.43 0.54 -0.07 -0.00 0.00 0.00 178.44 179.37 3fvl h LEU 295 N 0.84 0.91 -0.31 0.65 3.38 -1.34 0.40 115.31 119.85 3fvl h LEU 295 Ca 0.32 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 3fvl h LEU 295 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3fvl h LEU 295 CO -0.16 0.64 -0.26 1.23 0.09 0.00 0.00 178.44 179.99 3fvl h GLY 296 N 1.07 0.78 0.82 0.83 0.00 -1.12 -2.18 103.07 103.27 3fvl h GLY 296 Ca 0.31 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 3fvl h GLY 296 CO -0.08 0.70 0.01 -2.08 0.00 0.00 0.00 176.54 175.09 3fvl h VAL 297 N 0.47 1.24 -1.00 4.60 2.07 -0.45 -2.75 116.25 120.44 3fvl h VAL 297 Ca 0.05 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 66.86 3fvl h VAL 297 Cb 0.82 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 3fvl h VAL 297 CO 0.07 0.25 0.63 0.25 0.02 0.00 0.00 177.57 178.79 3fvl h LEU 298 N 0.09 0.96 -0.55 2.57 5.85 -0.23 -1.36 115.31 122.65 3fvl h LEU 298 Ca 0.06 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.85 3fvl h LEU 298 Cb 0.36 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3fvl h LEU 298 CO 0.01 0.55 0.30 0.74 -0.34 0.00 0.00 178.44 179.70 3fvl h THR 299 N 1.05 1.00 -0.40 1.05 2.02 -1.14 -0.41 112.91 116.08 3fvl h THR 299 Ca 0.47 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.41 3fvl h THR 299 Cb 0.37 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3fvl h THR 299 CO -0.23 0.11 0.10 0.40 0.37 0.00 0.00 175.52 176.26 3fvl h ILE 300 N 0.59 1.23 -0.96 3.11 2.04 -1.01 -2.66 117.51 119.85 3fvl h ILE 300 Ca 0.23 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.36 3fvl h ILE 300 Cb 0.09 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 3fvl h ILE 300 CO -0.14 0.27 0.63 0.24 0.00 0.00 0.00 178.15 179.15 3fvl h MET 301 N 0.50 1.14 -0.83 2.37 2.86 -0.82 -0.70 114.93 119.44 3fvl h MET 301 Ca 0.12 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 3fvl h MET 301 Cb 0.31 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 3fvl h MET 301 CO 0.00 0.75 0.40 0.93 1.06 0.00 0.00 176.91 180.05 3fvl h GLU 302 N 1.17 1.20 0.00 1.72 5.08 -0.80 -0.14 114.58 122.80 3fvl h GLU 302 Ca 0.39 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 3fvl h GLU 302 Cb 0.08 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3fvl h GLU 302 CO -0.13 0.92 -0.53 0.45 -1.00 0.00 0.00 179.01 178.71 3fvl h HIS 303 N 1.19 0.00 -0.12 4.33 3.86 -1.00 -2.40 115.15 121.00 3fvl h HIS 303 Ca 0.29 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.35 3fvl h HIS 303 Cb 0.12 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.60 3fvl h HIS 303 CO 0.01 0.53 -0.49 1.15 0.86 0.00 0.00 177.93 180.00 3fvl h THR 304 N 0.00 1.36 -0.27 2.45 2.02 -0.36 -3.30 112.91 114.80 3fvl h THR 304 Ca -0.01 -1.79 -0.17 0.00 0.77 0.00 0.00 66.41 65.21 3fvl h THR 304 Cb 0.96 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.50 3fvl h THR 304 CO 0.07 0.54 -0.52 1.62 0.37 0.00 0.00 175.52 177.60 3fvl h VAL 305 N 0.16 1.29 -3.31 3.16 3.04 -1.04 -3.41 116.25 116.13 3fvl h VAL 305 Ca -0.03 -1.72 -0.64 0.00 -1.01 0.00 0.00 66.70 63.31 3fvl h VAL 305 Cb 1.12 1.63 -0.14 0.00 -2.01 0.00 0.00 31.29 31.89 3fvl h VAL 305 CO 0.10 0.56 0.36 0.20 -1.01 0.00 0.00 177.57 177.77 3fvl s ASN 306 N -6.93 6.32 0.00 3.17 0.01 -0.91 -5.11 114.94 111.49 3fvl s ASN 306 Ca -0.10 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 51.59 3fvl s ASN 306 Cb 0.11 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.39 3fvl s ASN 306 CO 0.87 -1.05 0.00 -3.20 -1.51 0.00 0.00 177.10 172.21