#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc4 n SER -1 N 0.00 1.43 -0.17 1.61 3.41 -1.26 -4.90 113.62 113.75 1fc4 n SER -1 Ca 0.00 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 1fc4 n SER -1 Cb 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1fc4 n SER -1 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1fc4 n HIS 0 N -0.84 0.00 0.00 7.33 -0.00 -1.26 -0.52 115.22 119.94 1fc4 n HIS 0 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 1fc4 n HIS 0 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.68 1fc4 n HIS 0 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1fc4 n ARG 2 N -0.16 0.00 -0.26 1.57 1.74 -1.26 -2.06 116.66 116.23 1fc4 n ARG 2 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1fc4 n ARG 2 Cb 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.52 1fc4 n ARG 2 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1fc4 h GLY 3 N 0.00 1.23 0.98 -0.13 0.00 -1.22 -2.37 103.07 101.56 1fc4 h GLY 3 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 1fc4 h GLY 3 CO 0.00 0.66 0.03 -2.09 0.00 0.00 0.00 176.54 175.14 1fc4 h GLU 4 N 1.11 0.80 -0.21 4.80 4.81 -1.66 -1.05 114.58 123.18 1fc4 h GLU 4 Ca 0.25 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1fc4 h GLU 4 Cb 0.27 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 1fc4 h GLU 4 CO -0.01 0.84 -0.18 0.35 -0.73 0.00 0.00 179.01 179.27 1fc4 h PHE 5 N 0.66 -0.47 -0.36 0.92 3.57 -1.78 0.00 116.94 119.48 1fc4 h PHE 5 Ca 0.14 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 1fc4 h PHE 5 Cb 0.46 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1fc4 h PHE 5 CO 0.03 -0.26 -0.28 1.88 -2.23 0.00 0.00 178.31 177.46 1fc4 h TYR 6 N -0.19 0.88 -0.53 0.41 0.05 -1.33 -2.89 116.97 113.37 1fc4 h TYR 6 Ca 0.12 -0.22 -0.09 0.00 0.05 0.00 0.00 58.73 58.60 1fc4 h TYR 6 Cb 0.38 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1fc4 h TYR 6 CO -0.33 0.95 -0.02 0.37 -1.05 0.00 0.00 178.16 178.08 1fc4 h GLN 7 N 0.65 0.94 -0.06 4.88 5.75 -0.75 -2.50 115.11 124.03 1fc4 h GLN 7 Ca 0.08 -0.31 -0.07 0.00 -0.15 0.00 0.00 58.65 58.20 1fc4 h GLN 7 Cb 0.80 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 1fc4 h GLN 7 CO 0.07 0.97 -0.29 0.37 -2.65 0.00 0.00 178.83 177.30 1fc4 h GLN 8 N 0.82 0.10 -0.22 1.69 5.75 -1.00 -0.18 115.11 122.07 1fc4 h GLN 8 Ca 0.15 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1fc4 h GLN 8 Cb 0.56 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1fc4 h GLN 8 CO 0.03 0.39 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.51 1fc4 h LEU 9 N 0.09 0.39 -0.75 -2.39 3.38 -1.31 0.26 115.31 114.99 1fc4 h LEU 9 Ca 0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1fc4 h LEU 9 Cb 0.56 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1fc4 h LEU 9 CO 0.04 0.63 0.44 0.74 0.09 0.00 0.00 178.44 180.38 1fc4 h THR 10 N 0.15 1.22 -0.07 0.22 2.02 -1.08 -1.05 112.91 114.32 1fc4 h THR 10 Ca 0.06 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1fc4 h THR 10 Cb 0.43 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1fc4 h THR 10 CO 0.01 0.23 0.00 0.78 0.37 0.00 0.00 175.52 176.92 1fc4 h ASN 11 N 1.03 0.12 -0.00 4.18 -0.26 -0.83 -2.58 115.58 117.23 1fc4 h ASN 11 Ca 0.27 -0.30 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1fc4 h ASN 11 Cb -0.02 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1fc4 h ASN 11 CO -0.05 0.39 -0.02 0.44 -1.06 0.00 0.00 177.43 177.13 1fc4 h ASP 12 N -0.15 0.06 -0.17 5.81 3.32 -0.27 -0.22 116.42 124.81 1fc4 h ASP 12 Ca 0.02 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1fc4 h ASP 12 Cb 0.32 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1fc4 h ASP 12 CO 0.00 0.09 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.19 1fc4 h LEU 13 N 0.07 0.61 -1.01 1.55 3.38 -1.08 -1.31 115.31 117.52 1fc4 h LEU 13 Ca 0.02 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 1fc4 h LEU 13 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1fc4 h LEU 13 CO 0.00 1.05 -0.11 -0.08 0.09 0.00 0.00 178.44 179.39 1fc4 h GLU 14 N 0.19 0.59 -0.46 1.13 4.57 -1.02 -1.65 114.58 117.92 1fc4 h GLU 14 Ca 0.00 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 57.89 1fc4 h GLU 14 Cb 0.96 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1fc4 h GLU 14 CO 0.08 0.69 -0.20 1.15 -1.18 0.00 0.00 179.01 179.55 1fc4 h THR 15 N 0.54 1.27 -0.75 0.32 2.02 -0.99 -2.23 112.91 113.09 1fc4 h THR 15 Ca 0.10 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 1fc4 h THR 15 Cb 0.51 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1fc4 h THR 15 CO 0.03 0.46 0.45 0.00 0.37 0.00 0.00 175.52 176.84 1fc4 h ALA 16 N 0.86 0.96 -0.40 6.16 0.00 -0.87 -1.84 119.26 124.12 1fc4 h ALA 16 Ca 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1fc4 h ALA 16 Cb 0.77 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1fc4 h ALA 16 CO 0.06 0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.93 1fc4 h ARG 17 N 1.03 0.38 -0.28 0.00 3.08 -1.10 0.90 114.38 118.38 1fc4 h ARG 17 Ca 0.27 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1fc4 h ARG 17 Cb -0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1fc4 h ARG 17 CO -0.05 0.25 0.04 0.00 -1.07 0.00 0.00 179.97 179.14 1fc4 h ALA 18 N 1.22 1.54 -0.16 0.04 0.00 -0.95 -2.38 119.26 118.57 1fc4 h ALA 18 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fc4 h ALA 18 Cb 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fc4 h ALA 18 CO -0.13 0.34 0.00 0.39 0.00 0.00 0.00 179.25 179.85 1fc4 n GLU 19 N -4.35 1.61 -1.30 0.00 1.02 -0.73 -4.90 120.64 111.99 1fc4 n GLU 19 Ca 0.01 -0.92 -0.08 0.00 -0.02 0.00 0.00 57.16 56.15 1fc4 n GLU 19 Cb 0.19 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1fc4 n GLU 19 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fc4 n GLY 20 N 1.05 0.94 1.00 0.62 0.00 -0.90 -4.50 105.19 103.41 1fc4 n GLY 20 Ca 0.15 -0.67 0.09 0.00 0.00 0.00 0.00 46.02 45.60 1fc4 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fc4 n LEU 21 N -0.94 3.32 -4.58 0.99 4.77 0.26 -4.47 117.00 116.36 1fc4 n LEU 21 Ca -0.08 -1.74 -0.42 0.00 -0.03 0.00 0.00 56.01 53.74 1fc4 n LEU 21 Cb 0.29 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1fc4 n LEU 21 CO 0.12 0.78 0.39 0.12 -1.33 0.00 0.00 177.39 177.47 1fc4 s PHE 22 N -1.15 3.16 -0.17 -1.77 2.19 -1.18 -4.86 117.98 114.19 1fc4 s PHE 22 Ca 0.35 0.39 -0.29 0.00 0.33 0.00 0.00 56.93 57.71 1fc4 s PHE 22 Cb 0.19 -3.11 0.00 0.00 -1.31 0.00 0.00 43.02 38.79 1fc4 s PHE 22 CO 0.26 -0.60 1.03 0.15 1.83 0.00 0.00 175.22 177.89 1fc4 s LYS 23 N 2.69 4.33 -0.17 10.12 1.02 -1.26 -4.97 119.74 131.51 1fc4 s LYS 23 Ca 0.25 1.37 -0.07 0.00 0.02 0.00 0.00 55.97 57.54 1fc4 s LYS 23 Cb -0.15 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 1fc4 s LYS 23 CO 0.14 -0.49 0.08 -2.00 -0.92 0.00 0.00 175.35 172.16 1fc4 s GLU 24 N 2.67 3.85 -0.02 1.68 2.56 -1.26 -5.08 118.70 123.10 1fc4 s GLU 24 Ca 0.46 -0.29 -0.21 0.00 0.00 0.00 0.00 54.97 54.93 1fc4 s GLU 24 Cb -0.16 -3.21 -0.05 0.00 2.00 0.00 0.00 34.13 32.70 1fc4 s GLU 24 CO 0.11 0.39 0.61 -1.21 -0.56 0.00 0.00 175.26 174.61 1fc4 s GLU 25 N 0.04 4.35 -0.26 4.30 2.02 -1.26 -5.04 118.70 122.85 1fc4 s GLU 25 Ca 0.07 0.75 -0.09 0.00 0.02 0.00 0.00 54.97 55.72 1fc4 s GLU 25 Cb -0.12 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 1fc4 s GLU 25 CO 0.00 0.29 0.14 1.03 0.02 0.00 0.00 175.26 176.74 1fc4 s ARG 26 N 0.06 3.83 0.04 1.61 0.52 -1.26 -5.06 118.95 118.69 1fc4 s ARG 26 Ca 0.32 -0.38 -0.31 0.00 -0.52 0.00 0.00 55.73 54.84 1fc4 s ARG 26 Cb -0.18 -3.51 -0.06 0.00 0.52 0.00 0.00 34.95 31.73 1fc4 s ARG 26 CO 0.17 -0.17 1.33 0.42 0.02 0.00 0.00 175.30 177.07 1fc4 s ILE 27 N 1.64 3.74 -0.14 1.52 1.09 -1.26 -5.01 121.20 122.79 1fc4 s ILE 27 Ca 0.07 1.19 -0.04 0.00 -1.10 0.00 0.00 60.65 60.77 1fc4 s ILE 27 Cb -0.15 -3.77 -0.03 0.00 -1.06 0.00 0.00 42.46 37.45 1fc4 s ILE 27 CO 0.07 0.05 0.01 -0.63 -0.10 0.00 0.00 174.94 174.34 1fc4 s ILE 28 N 1.71 4.34 -1.48 2.92 1.01 -1.26 -1.71 121.20 126.73 1fc4 s ILE 28 Ca 0.62 -0.21 0.17 0.00 0.00 0.00 0.00 60.65 61.23 1fc4 s ILE 28 Cb -0.32 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 1fc4 s ILE 28 CO 0.28 0.52 0.87 0.35 0.00 0.00 0.00 174.94 176.96 1fc4 n THR 29 N 3.02 0.00 -3.70 2.92 -2.24 0.07 -4.91 114.28 109.45 1fc4 n THR 29 Ca -0.18 -0.30 -0.25 0.00 -2.27 0.00 0.00 64.05 61.05 1fc4 n THR 29 Cb 0.53 1.18 0.02 0.00 -2.10 0.00 0.00 70.33 69.96 1fc4 n THR 29 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1fc4 n SER 30 N -0.24 2.67 -4.84 3.42 3.41 -1.22 -4.97 113.62 111.84 1fc4 n SER 30 Ca 0.07 -2.86 -0.30 0.00 -0.26 0.00 0.00 58.87 55.51 1fc4 n SER 30 Cb 0.35 -0.13 0.07 0.00 -0.26 0.00 0.00 64.21 64.24 1fc4 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fc4 s ALA 31 N -2.79 2.54 -0.02 7.33 0.00 -1.26 -4.91 121.76 122.65 1fc4 s ALA 31 Ca 0.39 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 1fc4 s ALA 31 Cb -0.03 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1fc4 s ALA 31 CO 0.25 -1.48 1.27 -1.14 0.00 0.00 0.00 175.76 174.67 1fc4 s GLN 32 N -5.27 4.34 0.06 0.00 2.00 -1.26 -4.84 119.66 114.70 1fc4 s GLN 32 Ca 0.60 1.80 -0.16 0.00 -2.00 0.00 0.00 55.36 55.60 1fc4 s GLN 32 Cb -0.13 -3.52 0.05 0.00 0.80 0.00 0.00 33.01 30.21 1fc4 s GLN 32 CO 0.53 -0.46 0.73 0.00 -0.50 0.00 0.00 175.29 175.59 1fc4 n GLN 33 N 5.05 0.29 -0.02 1.67 10.64 -1.26 -3.73 117.38 130.02 1fc4 n GLN 33 Ca 0.11 -0.77 -0.12 0.00 -1.83 0.00 0.00 57.00 54.39 1fc4 n GLN 33 Cb 0.45 1.10 -0.08 0.00 -0.86 0.00 0.00 30.24 30.85 1fc4 n GLN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1fc4 h ALA 34 N 2.00 0.07 -2.10 2.61 0.00 -1.92 -3.39 119.26 116.53 1fc4 h ALA 34 Ca -0.16 -0.20 -0.73 0.00 0.00 0.00 0.00 54.91 53.82 1fc4 h ALA 34 Cb 0.77 -0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.32 1fc4 h ALA 34 CO 0.22 -0.22 -0.13 0.34 0.00 0.00 0.00 179.25 179.46 1fc4 s ASP 35 N -5.67 6.18 0.30 0.00 3.68 -1.26 0.50 116.67 120.41 1fc4 s ASP 35 Ca -0.15 -1.46 0.08 0.00 2.13 0.00 0.00 52.55 53.15 1fc4 s ASP 35 Cb 0.04 -2.24 -0.04 0.00 -1.45 0.00 0.00 42.92 39.23 1fc4 s ASP 35 CO 0.69 -0.87 0.13 0.27 0.13 0.00 0.00 175.17 175.52 1fc4 s ILE 36 N 2.02 3.46 -0.04 4.11 -4.36 -0.62 -4.94 121.20 120.83 1fc4 s ILE 36 Ca 0.07 -1.67 0.06 0.00 -0.26 0.00 0.00 60.65 58.85 1fc4 s ILE 36 Cb -0.26 -3.04 -0.02 0.00 1.25 0.00 0.00 42.46 40.39 1fc4 s ILE 36 CO 0.06 -0.27 -0.20 0.42 0.24 0.00 0.00 174.94 175.19 1fc4 s THR 37 N -2.33 2.57 0.51 8.37 -4.23 -1.26 -1.35 115.64 117.92 1fc4 s THR 37 Ca 0.35 -0.91 0.08 0.00 -1.18 0.00 0.00 61.69 60.03 1fc4 s THR 37 Cb -0.05 -1.96 0.04 0.00 1.34 0.00 0.00 72.50 71.86 1fc4 s THR 37 CO 0.23 0.58 0.53 0.68 -0.54 0.00 0.00 174.62 176.10 1fc4 s VAL 38 N -0.63 2.20 0.27 2.29 -7.23 -0.78 -0.75 120.40 115.77 1fc4 s VAL 38 Ca 0.10 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 58.99 1fc4 s VAL 38 Cb -0.11 -2.45 0.39 0.00 0.56 0.00 0.00 36.38 34.77 1fc4 s VAL 38 CO 0.00 0.00 1.39 0.00 -0.31 0.00 0.00 175.10 176.18 1fc4 n ALA 39 N -1.86 0.36 1.95 1.32 0.00 -0.70 0.28 120.51 121.85 1fc4 n ALA 39 Ca 0.06 0.96 0.10 0.00 0.00 0.00 0.00 53.44 54.56 1fc4 n ALA 39 Cb 0.62 -0.65 0.57 0.00 0.00 0.00 0.00 19.45 19.99 1fc4 n ALA 39 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1fc4 n ASP 40 N -5.36 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 110.73 1fc4 n ASP 40 Ca 0.18 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.12 1fc4 n ASP 40 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 1fc4 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fc4 n GLY 41 N 0.76 1.15 3.78 6.12 0.00 0.14 -5.05 105.19 112.10 1fc4 n GLY 41 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1fc4 n GLY 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fc4 s SER 42 N -2.93 5.65 -0.13 1.61 1.04 -1.26 -4.73 113.70 112.95 1fc4 s SER 42 Ca 0.00 1.98 -0.06 0.00 0.48 0.00 0.00 55.95 58.36 1fc4 s SER 42 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1fc4 s SER 42 CO 0.00 -1.26 0.08 -1.00 0.98 0.00 0.00 173.24 172.04 1fc4 s HIS 43 N -2.17 3.36 0.04 5.02 3.76 -1.26 -1.86 115.29 122.18 1fc4 s HIS 43 Ca 0.68 0.29 -0.03 0.00 -0.15 0.00 0.00 55.06 55.84 1fc4 s HIS 43 Cb -0.19 -1.94 -0.02 0.00 1.11 0.00 0.00 32.58 31.53 1fc4 s HIS 43 CO 0.33 0.47 0.04 0.14 -0.85 0.00 0.00 174.74 174.88 1fc4 s VAL 44 N -0.54 0.16 -0.28 -0.90 -7.23 -0.45 -4.84 120.40 106.32 1fc4 s VAL 44 Ca 0.11 -1.30 -0.17 0.00 -1.81 0.00 0.00 61.98 58.80 1fc4 s VAL 44 Cb -0.12 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.77 1fc4 s VAL 44 CO 0.02 -0.72 0.49 -0.63 -0.31 0.00 0.00 175.10 173.95 1fc4 s ILE 45 N -2.94 5.08 -0.40 -0.62 -1.09 -0.22 -1.58 121.20 119.43 1fc4 s ILE 45 Ca -0.02 0.74 -0.28 0.00 -2.23 0.00 0.00 60.65 58.85 1fc4 s ILE 45 Cb 0.01 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 37.08 1fc4 s ILE 45 CO -0.06 0.05 1.08 0.21 -1.23 0.00 0.00 174.94 174.98 1fc4 s ASN 46 N 1.60 6.76 -0.31 3.58 2.47 0.18 -0.47 114.94 128.75 1fc4 s ASN 46 Ca 0.20 0.72 0.08 0.00 0.42 0.00 0.00 52.86 54.27 1fc4 s ASN 46 Cb -0.16 -2.53 0.46 0.00 -1.45 0.00 0.00 41.25 37.58 1fc4 s ASN 46 CO 0.10 -1.04 1.36 0.49 -3.72 0.00 0.00 177.10 174.29 1fc4 n PHE 47 N 7.27 1.66 -2.59 0.43 3.72 -0.46 -4.71 117.46 122.79 1fc4 n PHE 47 Ca 0.11 -1.95 -0.01 0.00 -0.05 0.00 0.00 57.45 55.55 1fc4 n PHE 47 Cb 0.48 -0.47 0.05 0.00 -0.94 0.00 0.00 39.48 38.59 1fc4 n PHE 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fc4 s ALA 49 N -1.33 3.34 -0.79 0.00 0.00 -1.26 -4.89 121.76 116.83 1fc4 s ALA 49 Ca 0.19 -1.55 0.08 0.00 0.00 0.00 0.00 51.96 50.68 1fc4 s ALA 49 Cb 0.32 -1.00 0.41 0.00 0.00 0.00 0.00 23.12 22.84 1fc4 s ALA 49 CO -0.09 0.26 1.15 0.09 0.00 0.00 0.00 175.76 177.18 1fc4 n ASN 50 N -1.01 3.24 -2.69 0.00 3.02 -1.26 -4.51 115.26 112.05 1fc4 n ASN 50 Ca -0.07 -2.41 -0.27 0.00 -0.03 0.00 0.00 54.58 51.80 1fc4 n ASN 50 Cb 0.58 -0.55 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 1fc4 n ASN 50 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1fc4 n ASN 51 N 0.35 6.88 -0.34 6.41 5.15 -1.26 -2.83 115.26 129.62 1fc4 n ASN 51 Ca 0.14 -2.77 0.18 0.00 -0.60 0.00 0.00 54.58 51.53 1fc4 n ASN 51 Cb 0.68 -1.41 0.39 0.00 -0.53 0.00 0.00 39.78 38.92 1fc4 n ASN 51 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1fc4 h TYR 52 N 3.78 1.01 -0.60 1.20 0.05 -1.82 -1.09 116.97 119.50 1fc4 h TYR 52 Ca 0.50 0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.31 1fc4 h TYR 52 Cb 0.83 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1fc4 h TYR 52 CO 1.72 0.05 0.00 1.28 -1.05 0.00 0.00 178.16 180.16 1fc4 n LEU 53 N -4.89 3.63 -3.44 3.88 4.77 -1.26 -0.54 117.00 119.14 1fc4 n LEU 53 Ca 0.27 -2.01 -0.24 0.00 -0.03 0.00 0.00 56.01 54.00 1fc4 n LEU 53 Cb 0.76 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1fc4 n LEU 53 CO 0.16 0.90 0.19 0.61 -1.33 0.00 0.00 177.39 177.92 1fc4 n GLY 54 N 1.25 -0.54 0.53 -0.72 0.00 -0.41 -4.66 105.19 100.63 1fc4 n GLY 54 Ca 0.20 0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.53 1fc4 n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fc4 n LEU 55 N -4.76 2.05 0.21 0.99 4.77 -1.26 -4.59 117.00 114.41 1fc4 n LEU 55 Ca -0.02 -0.88 0.17 0.00 -0.03 0.00 0.00 56.01 55.25 1fc4 n LEU 55 Cb 0.58 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.51 1fc4 n LEU 55 CO 0.60 0.37 1.15 0.00 -1.33 0.00 0.00 177.39 178.19 1fc4 h ALA 56 N 3.16 1.77 0.00 -1.18 0.00 -1.83 -1.98 119.26 119.20 1fc4 h ALA 56 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1fc4 h ALA 56 Cb 0.65 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1fc4 h ALA 56 CO 0.00 -0.28 -0.44 -1.71 0.00 0.00 0.00 179.25 176.82 1fc4 n ASN 57 N -3.76 1.58 -4.73 0.00 5.15 -1.24 -4.79 115.26 107.46 1fc4 n ASN 57 Ca 0.01 -3.11 -0.41 0.00 -0.60 0.00 0.00 54.58 50.47 1fc4 n ASN 57 Cb 0.32 -0.42 -0.03 0.00 -0.53 0.00 0.00 39.78 39.11 1fc4 n ASN 57 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1fc4 s HIS 58 N -2.20 3.38 0.26 1.20 2.46 -0.75 -4.93 115.29 114.72 1fc4 s HIS 58 Ca 0.31 1.32 -0.01 0.00 0.47 0.00 0.00 55.06 57.15 1fc4 s HIS 58 Cb 0.30 -3.49 0.53 0.00 -0.13 0.00 0.00 32.58 29.79 1fc4 s HIS 58 CO -0.05 -1.46 1.76 -1.35 -2.47 0.00 0.00 174.74 171.18 1fc4 h PRO 59 N 5.68 0.61 -0.44 2.88 0.11 -1.97 -2.15 132.00 136.71 1fc4 h PRO 59 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1fc4 h PRO 59 Cb 1.21 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1fc4 h PRO 59 CO 0.77 0.40 0.05 -0.44 -0.21 0.00 0.00 178.00 178.57 1fc4 h ASP 60 N 0.63 0.66 -0.05 -2.05 3.32 -1.97 0.88 116.42 117.84 1fc4 h ASP 60 Ca 0.46 -0.13 -0.25 0.00 0.02 0.00 0.00 57.03 57.13 1fc4 h ASP 60 Cb 0.65 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 40.04 1fc4 h ASP 60 CO -0.36 0.70 -0.95 -0.07 -1.72 0.00 0.00 179.24 176.84 1fc4 h LEU 61 N 0.67 0.92 -0.51 1.55 3.38 -1.77 -1.57 115.31 117.98 1fc4 h LEU 61 Ca 0.14 -0.69 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 1fc4 h LEU 61 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1fc4 h LEU 61 CO 0.01 1.49 0.22 0.40 0.09 0.00 0.00 178.44 180.65 1fc4 h ILE 62 N 0.45 1.21 -0.62 1.22 2.04 -1.19 -0.03 117.51 120.59 1fc4 h ILE 62 Ca -0.10 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1fc4 h ILE 62 Cb 1.59 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1fc4 h ILE 62 CO 0.19 0.24 0.34 0.00 0.00 0.00 0.00 178.15 178.91 1fc4 h ALA 63 N 1.06 0.79 -0.63 1.87 0.00 -0.81 -1.19 119.26 120.35 1fc4 h ALA 63 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1fc4 h ALA 63 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1fc4 h ALA 63 CO -0.02 0.31 0.17 0.00 0.00 0.00 0.00 179.25 179.71 1fc4 h ALA 64 N 1.16 0.83 -0.61 0.00 0.00 -0.95 -0.94 119.26 118.74 1fc4 h ALA 64 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1fc4 h ALA 64 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1fc4 h ALA 64 CO -0.03 0.53 0.32 0.00 0.00 0.00 0.00 179.25 180.07 1fc4 h ALA 65 N 1.06 0.79 -0.34 0.00 0.00 -0.69 0.11 119.26 120.19 1fc4 h ALA 65 Ca 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1fc4 h ALA 65 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fc4 h ALA 65 CO -0.00 0.32 0.09 0.87 0.00 0.00 0.00 179.25 180.54 1fc4 h LYS 66 N 0.84 0.53 -0.51 0.00 1.57 -0.96 -2.56 116.57 115.48 1fc4 h LYS 66 Ca 0.21 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1fc4 h LYS 66 Cb 0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1fc4 h LYS 66 CO -0.03 0.57 0.17 0.00 -0.57 0.00 0.00 179.45 179.59 1fc4 h ALA 67 N 0.93 1.34 0.00 3.86 0.00 -0.92 -1.55 119.26 122.93 1fc4 h ALA 67 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fc4 h ALA 67 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fc4 h ALA 67 CO -0.00 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.14 1fc4 n GLY 68 N -1.02 0.27 2.15 0.00 0.00 0.35 -2.04 105.19 104.90 1fc4 n GLY 68 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1fc4 n GLY 68 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fc4 n ASP 70 N 0.57 0.00 -0.08 1.61 8.00 -0.59 0.39 116.55 126.45 1fc4 n ASP 70 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1fc4 n ASP 70 Cb 0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.01 1fc4 n ASP 70 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1fc4 n SER 71 N 0.00 1.11 -0.35 -2.24 3.41 -0.86 -4.63 113.62 110.06 1fc4 n SER 71 Ca 0.00 0.07 0.04 0.00 -0.26 0.00 0.00 58.87 58.71 1fc4 n SER 71 Cb 0.00 0.07 0.07 0.00 -0.26 0.00 0.00 64.21 64.09 1fc4 n SER 71 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fc4 n HIS 72 N -3.08 0.16 -0.65 7.33 8.25 0.16 -5.12 115.22 122.27 1fc4 n HIS 72 Ca -0.34 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1fc4 n HIS 72 Cb 1.07 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.16 1fc4 n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fc4 n GLY 73 N 0.25 -2.80 0.10 -1.41 0.00 -1.22 -4.78 105.19 95.33 1fc4 n GLY 73 Ca 0.06 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 1fc4 n GLY 73 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fc4 h PHE 74 N 0.00 0.06 -0.00 1.61 3.57 -2.00 -3.41 116.94 116.77 1fc4 h PHE 74 Ca 0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1fc4 h PHE 74 Cb 0.00 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1fc4 h PHE 74 CO 0.00 1.45 0.00 0.41 -2.23 0.00 0.00 178.31 177.94 1fc4 n GLY 75 N 1.51 5.52 0.00 2.40 0.00 -1.26 -4.24 105.19 109.12 1fc4 n GLY 75 Ca -0.29 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1fc4 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc4 n ALA 77 N -3.00 0.00 -3.60 4.61 0.00 -1.26 -4.96 120.51 112.29 1fc4 n ALA 77 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1fc4 n ALA 77 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1fc4 n ALA 77 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fc4 s SER 78 N 0.00 -0.19 0.73 0.00 0.15 -1.26 -4.99 113.70 108.15 1fc4 s SER 78 Ca 0.00 0.16 -0.11 0.00 0.70 0.00 0.00 55.95 56.70 1fc4 s SER 78 Cb 0.00 0.16 0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1fc4 s SER 78 CO 0.00 -0.21 1.10 0.68 1.20 0.00 0.00 173.24 176.01 1fc4 s VAL 79 N -1.41 3.33 0.22 4.45 -7.23 -1.26 -1.31 120.40 117.18 1fc4 s VAL 79 Ca 0.05 0.43 -0.08 0.00 -1.81 0.00 0.00 61.98 60.57 1fc4 s VAL 79 Cb -0.01 -3.36 0.15 0.00 0.56 0.00 0.00 36.38 33.73 1fc4 s VAL 79 CO -0.04 -0.57 1.79 0.03 -0.31 0.00 0.00 175.10 176.00 1fc4 h ARG 80 N -0.79 0.59 0.00 4.82 2.47 -1.81 -2.49 114.38 117.18 1fc4 h ARG 80 Ca -0.46 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1fc4 h ARG 80 Cb 1.26 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1fc4 h ARG 80 CO 0.63 0.39 0.00 0.27 0.56 0.00 0.00 179.97 181.82 1fc4 h PHE 81 N 0.61 0.00 0.00 3.04 -0.00 -1.93 -3.28 116.94 115.38 1fc4 h PHE 81 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.29 1fc4 h PHE 81 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.24 1fc4 h PHE 81 CO -0.10 0.00 0.00 -0.89 -0.00 0.00 0.00 178.31 177.32 1fc4 n ILE 82 N -2.35 0.00 -2.75 0.88 5.41 -1.16 -4.91 119.36 114.47 1fc4 n ILE 82 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1fc4 n ILE 82 Cb 0.26 -0.52 0.05 0.00 -0.71 0.00 0.00 39.64 38.72 1fc4 n ILE 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fc4 n GLY 84 N -0.58 2.62 3.36 0.00 0.00 -0.95 -4.79 105.19 104.85 1fc4 n GLY 84 Ca 0.02 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1fc4 n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fc4 s THR 85 N -1.01 4.32 0.34 2.61 2.01 -1.24 -4.63 115.64 118.04 1fc4 s THR 85 Ca 0.28 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.52 1fc4 s THR 85 Cb 0.15 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 1fc4 s THR 85 CO 0.19 -0.13 0.39 -1.10 -0.69 0.00 0.00 174.62 173.28 1fc4 s GLN 86 N 1.52 2.89 0.36 4.92 -0.21 -1.26 -5.00 119.66 122.88 1fc4 s GLN 86 Ca 0.02 -1.18 0.06 0.00 0.02 0.00 0.00 55.36 54.27 1fc4 s GLN 86 Cb -0.19 -2.63 0.74 0.00 1.00 0.00 0.00 33.01 31.93 1fc4 s GLN 86 CO 0.05 0.04 1.94 0.38 -2.12 0.00 0.00 175.29 175.59 1fc4 h ASP 87 N 1.05 0.68 0.28 5.90 2.03 -2.01 -1.66 116.42 122.69 1fc4 h ASP 87 Ca -0.45 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 55.81 1fc4 h ASP 87 Cb 1.26 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 1fc4 h ASP 87 CO 0.55 0.43 -0.24 0.28 -1.03 0.00 0.00 179.24 179.23 1fc4 h SER 88 N 0.76 0.00 -0.37 4.15 0.02 -1.99 -1.08 113.55 115.05 1fc4 h SER 88 Ca 0.34 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1fc4 h SER 88 Cb 0.32 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1fc4 h SER 88 CO -0.12 0.24 0.13 0.45 -1.14 0.00 0.00 176.83 176.39 1fc4 h HIS 89 N 0.00 0.57 -0.56 3.45 3.86 -1.69 -0.70 115.15 120.08 1fc4 h HIS 89 Ca -0.00 -0.05 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 1fc4 h HIS 89 Cb 0.45 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1fc4 h HIS 89 CO 0.00 0.54 -0.06 0.87 0.86 0.00 0.00 177.93 180.14 1fc4 h LYS 90 N 0.44 1.01 -0.61 2.45 1.79 -1.43 -1.21 116.57 119.01 1fc4 h LYS 90 Ca 0.12 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1fc4 h LYS 90 Cb 0.22 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1fc4 h LYS 90 CO -0.01 1.02 0.40 1.49 -1.08 0.00 0.00 179.45 181.27 1fc4 h GLU 91 N 0.91 0.81 -0.39 3.15 4.81 -0.96 -0.55 114.58 122.36 1fc4 h GLU 91 Ca 0.15 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1fc4 h GLU 91 Cb 0.61 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1fc4 h GLU 91 CO 0.04 0.55 0.12 1.25 -0.73 0.00 0.00 179.01 180.24 1fc4 h LEU 92 N 0.83 0.56 -0.84 1.64 5.85 -0.86 -0.86 115.31 121.63 1fc4 h LEU 92 Ca 0.22 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1fc4 h LEU 92 Cb -0.08 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1fc4 h LEU 92 CO -0.05 0.62 0.36 -0.33 -0.34 0.00 0.00 178.44 178.70 1fc4 h GLU 93 N 0.48 1.21 -0.47 1.25 5.08 -0.95 0.12 114.58 121.30 1fc4 h GLU 93 Ca 0.13 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1fc4 h GLU 93 Cb 0.26 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1fc4 h GLU 93 CO -0.00 0.95 0.10 1.96 -1.00 0.00 0.00 179.01 181.01 1fc4 h GLN 94 N 1.18 0.76 -0.70 2.33 4.20 -0.94 -1.28 115.11 120.67 1fc4 h GLN 94 Ca 0.28 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1fc4 h GLN 94 Cb 0.17 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1fc4 h GLN 94 CO -0.03 0.76 0.21 -0.22 -0.67 0.00 0.00 178.83 178.88 1fc4 h LYS 95 N 0.63 1.09 -0.18 1.46 3.64 -0.72 -2.10 116.57 120.40 1fc4 h LYS 95 Ca 0.14 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1fc4 h LYS 95 Cb 0.35 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1fc4 h LYS 95 CO 0.00 0.94 0.01 -0.07 -2.27 0.00 0.00 179.45 178.06 1fc4 h LEU 96 N 1.03 0.30 -0.37 5.20 3.38 -0.61 -0.90 115.31 123.34 1fc4 h LEU 96 Ca 0.22 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1fc4 h LEU 96 Cb 0.31 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1fc4 h LEU 96 CO -0.01 0.52 0.18 0.00 0.09 0.00 0.00 178.44 179.23 1fc4 h ALA 97 N 0.78 0.45 -0.44 1.53 0.00 -1.15 -1.31 119.26 119.12 1fc4 h ALA 97 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fc4 h ALA 97 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1fc4 h ALA 97 CO 0.01 -0.19 0.26 0.00 0.00 0.00 0.00 179.25 179.33 1fc4 h ALA 98 N 1.19 0.57 -0.58 0.00 0.00 -1.34 -1.03 119.26 118.07 1fc4 h ALA 98 Ca 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1fc4 h ALA 98 Cb 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1fc4 h ALA 98 CO -0.11 0.07 0.32 0.35 0.00 0.00 0.00 179.25 179.88 1fc4 h PHE 99 N 0.58 0.59 -0.00 0.00 3.04 -0.71 -2.06 116.94 118.38 1fc4 h PHE 99 Ca 0.16 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.13 1fc4 h PHE 99 Cb 0.03 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.36 1fc4 h PHE 99 CO -0.03 0.30 -0.07 1.28 -2.02 0.00 0.00 178.31 177.77 1fc4 n LEU 100 N -4.82 0.11 -1.81 0.59 4.77 -0.53 -4.93 117.00 110.38 1fc4 n LEU 100 Ca 0.06 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1fc4 n LEU 100 Cb 0.13 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1fc4 n LEU 100 CO 0.30 0.02 0.05 0.61 -1.33 0.00 0.00 177.39 177.04 1fc4 n GLY 101 N 1.42 -0.63 0.11 -0.72 0.00 -0.41 -4.97 105.19 99.99 1fc4 n GLY 101 Ca 0.10 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1fc4 n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fc4 n GLU 103 N -0.87 0.63 -3.94 1.61 1.02 -1.20 -4.82 120.64 113.07 1fc4 n GLU 103 Ca 0.01 0.12 -0.09 0.00 -0.02 0.00 0.00 57.16 57.18 1fc4 n GLU 103 Cb 0.33 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1fc4 n GLU 103 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fc4 s ASP 104 N -6.12 -0.08 -0.02 1.62 2.15 -0.85 -4.83 116.67 108.53 1fc4 s ASP 104 Ca -0.29 -0.87 -0.12 0.00 0.43 0.00 0.00 52.55 51.71 1fc4 s ASP 104 Cb 0.08 0.67 0.02 0.00 -0.30 0.00 0.00 42.92 43.38 1fc4 s ASP 104 CO 0.55 -1.28 0.26 0.00 -0.17 0.00 0.00 175.17 174.53 1fc4 s ALA 105 N -3.77 -0.64 -0.06 3.66 0.00 -1.26 -1.87 121.76 117.82 1fc4 s ALA 105 Ca 0.18 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1fc4 s ALA 105 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1fc4 s ALA 105 CO 0.09 -0.23 -0.16 -1.50 0.00 0.00 0.00 175.76 173.96 1fc4 s ILE 106 N -1.12 1.41 0.21 0.00 2.07 -0.11 -4.84 121.20 118.82 1fc4 s ILE 106 Ca -0.12 -0.66 -0.22 0.00 -1.41 0.00 0.00 60.65 58.24 1fc4 s ILE 106 Cb -0.05 -1.24 -0.08 0.00 0.13 0.00 0.00 42.46 41.21 1fc4 s ILE 106 CO 0.03 0.41 0.75 -0.76 -1.91 0.00 0.00 174.94 173.46 1fc4 s LEU 107 N 0.38 4.41 0.25 8.50 1.43 -1.26 -1.91 118.68 130.48 1fc4 s LEU 107 Ca -0.12 1.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1fc4 s LEU 107 Cb -0.15 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 1fc4 s LEU 107 CO 0.04 0.08 0.07 -0.31 0.23 0.00 0.00 176.35 176.46 1fc4 s TYR 108 N -1.42 1.51 -1.05 0.29 1.51 -0.48 -4.92 117.35 112.78 1fc4 s TYR 108 Ca 0.41 -1.13 0.28 0.00 -1.01 0.00 0.00 57.07 55.62 1fc4 s TYR 108 Cb -0.19 -0.89 1.22 0.00 -0.11 0.00 0.00 41.96 42.00 1fc4 s TYR 108 CO 0.22 -0.28 1.90 -1.13 -1.11 0.00 0.00 175.55 175.15 1fc4 n SER 109 N -0.44 0.00 -3.53 2.29 3.41 -1.26 -1.10 113.62 112.99 1fc4 n SER 109 Ca -0.01 0.42 -0.08 0.00 -0.26 0.00 0.00 58.87 58.94 1fc4 n SER 109 Cb 0.66 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1fc4 n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1fc4 s SER 110 N -2.95 -0.34 0.39 4.04 1.04 -1.26 -1.04 113.70 113.58 1fc4 s SER 110 Ca 0.15 -0.03 0.19 0.00 0.48 0.00 0.00 55.95 56.74 1fc4 s SER 110 Cb 0.18 0.38 0.75 0.00 0.10 0.00 0.00 66.02 67.43 1fc4 s SER 110 CO 0.50 -0.63 1.77 0.00 0.98 0.00 0.00 173.24 175.86 1fc4 h PHE 112 N 0.00 1.02 -0.03 0.00 3.04 -1.95 -0.62 116.94 118.40 1fc4 h PHE 112 Ca -0.00 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.77 1fc4 h PHE 112 Cb 0.83 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 39.00 1fc4 h PHE 112 CO 0.00 0.58 -0.85 -0.44 -2.02 0.00 0.00 178.31 175.59 1fc4 h ASP 113 N 1.06 0.45 -0.32 0.41 3.32 -1.84 -1.51 116.42 117.98 1fc4 h ASP 113 Ca 0.34 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fc4 h ASP 113 Cb 0.01 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1fc4 h ASP 113 CO -0.12 1.11 0.19 0.00 -1.72 0.00 0.00 179.24 178.70 1fc4 h ALA 114 N 0.87 0.41 -0.41 3.45 0.00 -0.78 0.17 119.26 122.97 1fc4 h ALA 114 Ca -0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1fc4 h ALA 114 Cb 1.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1fc4 h ALA 114 CO 0.14 -0.09 -0.03 -0.91 0.00 0.00 0.00 179.25 178.36 1fc4 h ASN 115 N 0.41 0.74 -0.24 0.00 2.35 -1.15 -2.45 115.58 115.24 1fc4 h ASN 115 Ca 0.11 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 1fc4 h ASN 115 Cb 0.02 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1fc4 h ASN 115 CO -0.02 0.89 0.12 1.23 -1.65 0.00 0.00 177.43 178.00 1fc4 h GLY 116 N 0.58 0.42 -2.94 2.83 0.00 -0.89 -2.61 103.07 100.46 1fc4 h GLY 116 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1fc4 h GLY 116 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.36 1fc4 n GLY 117 N -1.29 2.58 0.00 4.60 0.00 0.58 -4.68 105.19 106.98 1fc4 n GLY 117 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1fc4 n GLY 117 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fc4 n LEU 118 N 1.30 0.13 -0.05 0.99 7.94 -0.94 -4.46 117.00 121.91 1fc4 n LEU 118 Ca 0.25 0.25 -0.09 0.00 -1.11 0.00 0.00 56.01 55.31 1fc4 n LEU 118 Cb 0.80 -0.46 -0.02 0.00 0.53 0.00 0.00 43.42 44.26 1fc4 n LEU 118 CO 0.22 -0.46 0.67 -0.26 -1.11 0.00 0.00 177.39 176.44 1fc4 h PHE 119 N 0.00 -0.78 -0.53 1.96 0.04 -1.83 -2.43 116.94 113.37 1fc4 h PHE 119 Ca 0.00 0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.93 1fc4 h PHE 119 Cb 0.00 0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1fc4 h PHE 119 CO 0.00 -0.36 0.37 1.49 -0.60 0.00 0.00 178.31 179.21 1fc4 h GLU 120 N -0.30 0.17 0.00 1.51 4.81 -1.82 -1.04 114.58 117.91 1fc4 h GLU 120 Ca 0.13 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.19 1fc4 h GLU 120 Cb 0.51 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1fc4 h GLU 120 CO -0.41 0.11 -0.79 1.15 -0.73 0.00 0.00 179.01 178.34 1fc4 h THR 121 N 0.18 1.54 0.00 0.32 2.02 -1.66 -3.37 112.91 111.93 1fc4 h THR 121 Ca 0.25 -2.75 0.00 0.00 0.77 0.00 0.00 66.41 64.68 1fc4 h THR 121 Cb 0.75 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1fc4 h THR 121 CO -0.04 0.78 -1.64 0.18 0.37 0.00 0.00 175.52 175.17 1fc4 n LEU 122 N -3.54 0.04 -4.29 2.58 4.77 -0.83 -5.00 117.00 110.73 1fc4 n LEU 122 Ca -0.00 -0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.76 1fc4 n LEU 122 Cb 0.78 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.76 1fc4 n LEU 122 CO 0.44 0.01 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.30 1fc4 s LEU 123 N -3.97 2.46 0.00 2.23 1.43 -0.46 -5.11 118.68 115.25 1fc4 s LEU 123 Ca -0.05 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1fc4 s LEU 123 Cb 0.10 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.68 1fc4 s LEU 123 CO 0.63 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.68 1fc4 n GLY 124 N 0.21 5.22 0.32 -3.19 0.00 -1.26 -4.50 105.19 101.99 1fc4 n GLY 124 Ca -0.13 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.39 1fc4 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc4 h ALA 125 N 1.00 2.13 -0.00 4.61 0.00 -1.94 -0.91 119.26 124.14 1fc4 h ALA 125 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fc4 h ALA 125 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1fc4 h ALA 125 CO 0.00 -0.31 -0.08 0.39 0.00 0.00 0.00 179.25 179.25 1fc4 n GLU 126 N -4.30 0.77 -3.45 0.00 1.02 -1.26 -4.51 120.64 108.91 1fc4 n GLU 126 Ca 0.03 -0.24 -0.23 0.00 -0.02 0.00 0.00 57.16 56.70 1fc4 n GLU 126 Cb 0.33 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 1fc4 n GLU 126 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1fc4 s ASP 127 N -2.40 4.86 0.00 1.62 1.01 -0.37 -0.57 116.67 120.81 1fc4 s ASP 127 Ca 0.31 -1.06 -0.03 0.00 0.71 0.00 0.00 52.55 52.49 1fc4 s ASP 127 Cb 0.20 0.40 -0.01 0.00 1.01 0.00 0.00 42.92 44.53 1fc4 s ASP 127 CO 0.45 -1.26 0.05 0.00 0.21 0.00 0.00 175.17 174.63 1fc4 s ALA 128 N -2.73 -0.10 -0.10 5.23 0.00 -0.64 -0.84 121.76 122.59 1fc4 s ALA 128 Ca 0.48 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1fc4 s ALA 128 Cb -0.04 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1fc4 s ALA 128 CO 0.30 -0.13 -0.16 0.42 0.00 0.00 0.00 175.76 176.19 1fc4 s ILE 129 N -0.95 1.52 -0.28 0.00 1.01 -0.05 -1.34 121.20 121.12 1fc4 s ILE 129 Ca -0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1fc4 s ILE 129 Cb -0.06 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1fc4 s ILE 129 CO 0.00 0.44 0.02 -0.63 0.00 0.00 0.00 174.94 174.77 1fc4 s ILE 130 N 0.81 3.40 0.03 2.92 1.01 0.65 -1.42 121.20 128.59 1fc4 s ILE 130 Ca -0.10 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.63 1fc4 s ILE 130 Cb -0.16 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1fc4 s ILE 130 CO 0.01 0.08 -0.07 -0.44 0.00 0.00 0.00 174.94 174.52 1fc4 s SER 131 N 1.39 4.60 0.10 3.58 0.01 -0.15 -0.61 113.70 122.62 1fc4 s SER 131 Ca 0.00 -0.19 -0.31 0.00 1.31 0.00 0.00 55.95 56.77 1fc4 s SER 131 Cb -0.18 -1.04 -0.07 0.00 0.21 0.00 0.00 66.02 64.95 1fc4 s SER 131 CO -0.01 0.26 1.23 -0.62 0.41 0.00 0.00 173.24 174.51 1fc4 s ASP 132 N -1.60 7.04 0.59 2.44 -1.08 -1.01 -1.33 116.67 121.71 1fc4 s ASP 132 Ca 0.18 2.12 0.33 0.00 -0.52 0.00 0.00 52.55 54.66 1fc4 s ASP 132 Cb -0.11 -2.59 1.78 0.00 -1.46 0.00 0.00 42.92 40.54 1fc4 s ASP 132 CO 0.09 -0.48 1.99 0.00 0.52 0.00 0.00 175.17 177.29 1fc4 h ALA 133 N 6.47 1.15 -0.62 3.66 0.00 -1.21 -1.25 119.26 127.47 1fc4 h ALA 133 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1fc4 h ALA 133 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1fc4 h ALA 133 CO 0.81 -0.15 0.00 -0.11 0.00 0.00 0.00 179.25 179.79 1fc4 n LEU 134 N -2.79 3.49 -4.62 0.00 7.94 -1.26 -4.97 117.00 114.79 1fc4 n LEU 134 Ca -0.02 -1.75 -0.38 0.00 -1.11 0.00 0.00 56.01 52.75 1fc4 n LEU 134 Cb 0.21 -0.44 0.04 0.00 0.53 0.00 0.00 43.42 43.77 1fc4 n LEU 134 CO 0.15 0.82 0.58 0.59 -1.11 0.00 0.00 177.39 178.41 1fc4 n ASN 135 N 1.29 0.98 -4.70 1.96 3.02 -0.47 -4.93 115.26 112.40 1fc4 n ASN 135 Ca 0.21 0.86 -0.34 0.00 -0.03 0.00 0.00 54.58 55.29 1fc4 n ASN 135 Cb 0.57 -1.39 0.13 0.00 -0.61 0.00 0.00 39.78 38.47 1fc4 n ASN 135 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1fc4 s HIS 136 N -1.46 1.79 0.44 3.10 2.46 -1.26 -4.80 115.29 115.57 1fc4 s HIS 136 Ca 0.73 1.66 0.11 0.00 0.47 0.00 0.00 55.06 58.03 1fc4 s HIS 136 Cb -0.44 -3.51 0.99 0.00 -0.13 0.00 0.00 32.58 29.49 1fc4 s HIS 136 CO 0.49 -2.89 2.06 0.00 -2.47 0.00 0.00 174.74 171.93 1fc4 h ALA 137 N -0.84 1.85 -0.05 1.58 0.00 -1.99 -2.01 119.26 117.80 1fc4 h ALA 137 Ca -0.46 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1fc4 h ALA 137 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1fc4 h ALA 137 CO 0.46 0.10 -0.40 0.66 0.00 0.00 0.00 179.25 180.08 1fc4 h SER 138 N 0.40 0.11 -0.05 0.00 4.64 -1.91 -0.84 113.55 115.90 1fc4 h SER 138 Ca 0.15 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 1fc4 h SER 138 Cb 0.10 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1fc4 h SER 138 CO -0.03 0.50 -0.30 0.40 -0.87 0.00 0.00 176.83 176.53 1fc4 h ILE 139 N 0.09 1.46 -0.71 0.95 2.04 -1.73 -2.30 117.51 117.30 1fc4 h ILE 139 Ca 0.01 -1.77 0.06 0.00 1.00 0.00 0.00 64.86 64.16 1fc4 h ILE 139 Cb 0.75 2.45 -0.06 0.00 -0.74 0.00 0.00 36.82 39.22 1fc4 h ILE 139 CO 0.06 0.50 0.40 0.40 0.00 0.00 0.00 178.15 179.51 1fc4 h ILE 140 N -0.26 0.97 -0.03 -0.67 2.04 -1.28 0.34 117.51 118.62 1fc4 h ILE 140 Ca -0.02 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 1fc4 h ILE 140 Cb 0.97 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1fc4 h ILE 140 CO 0.06 0.13 -0.54 0.44 0.00 0.00 0.00 178.15 178.25 1fc4 h ASP 141 N 0.74 0.11 -0.33 1.72 3.32 -1.19 -0.12 116.42 120.67 1fc4 h ASP 141 Ca 0.32 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1fc4 h ASP 141 Cb 0.20 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1fc4 h ASP 141 CO -0.19 0.62 -0.30 1.23 -1.72 0.00 0.00 179.24 178.88 1fc4 h GLY 142 N 1.52 0.85 1.70 2.75 0.00 -0.76 -2.92 103.07 106.22 1fc4 h GLY 142 Ca -0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 1fc4 h GLY 142 CO 0.07 0.78 -0.21 -2.08 0.00 0.00 0.00 176.54 175.11 1fc4 h VAL 143 N 0.56 1.24 0.00 4.60 2.07 -0.73 -2.55 116.25 121.43 1fc4 h VAL 143 Ca 0.05 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 1fc4 h VAL 143 Cb 0.88 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1fc4 h VAL 143 CO 0.08 0.34 -0.18 0.03 0.02 0.00 0.00 177.57 177.86 1fc4 h ARG 144 N 0.33 0.00 -0.00 1.57 3.08 -0.85 -1.75 114.38 116.76 1fc4 h ARG 144 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1fc4 h ARG 144 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1fc4 h ARG 144 CO 0.04 0.18 -0.14 1.28 -1.07 0.00 0.00 179.97 180.26 1fc4 n LEU 145 N -4.12 0.42 -4.87 3.04 4.77 -0.97 -4.85 117.00 110.42 1fc4 n LEU 145 Ca -0.02 0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.67 1fc4 n LEU 145 Cb 0.26 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1fc4 n LEU 145 CO 0.35 0.08 -0.01 0.00 -1.33 0.00 0.00 177.39 176.48 1fc4 n LYS 147 N 1.16 0.04 -1.72 0.00 4.76 -1.26 -4.91 118.16 116.22 1fc4 n LYS 147 Ca -0.11 -0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 54.95 1fc4 n LYS 147 Cb 0.53 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.28 1fc4 n LYS 147 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fc4 n ALA 148 N -1.48 1.19 -2.06 7.82 0.00 -1.04 -3.94 120.51 121.00 1fc4 n ALA 148 Ca 0.08 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1fc4 n ALA 148 Cb 0.33 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 1fc4 n ALA 148 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1fc4 s LYS 149 N -3.14 4.33 -0.05 0.00 2.47 -0.02 -4.75 119.74 118.57 1fc4 s LYS 149 Ca 0.78 2.11 -0.03 0.00 -1.56 0.00 0.00 55.97 57.27 1fc4 s LYS 149 Cb -0.40 -3.21 -0.04 0.00 -1.46 0.00 0.00 37.83 32.73 1fc4 s LYS 149 CO 0.44 -0.38 0.12 1.03 0.16 0.00 0.00 175.35 176.72 1fc4 s ARG 150 N 0.50 3.28 0.03 4.03 0.52 -1.26 -0.87 118.95 125.19 1fc4 s ARG 150 Ca 0.61 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 1fc4 s ARG 150 Cb -0.38 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.04 1fc4 s ARG 150 CO 0.35 0.71 -0.03 0.71 0.02 0.00 0.00 175.30 177.05 1fc4 s TYR 151 N -1.14 0.34 0.05 -0.53 2.02 -0.51 -4.97 117.35 112.61 1fc4 s TYR 151 Ca 0.20 -0.60 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 1fc4 s TYR 151 Cb -0.12 -0.24 -0.02 0.00 -0.40 0.00 0.00 41.96 41.18 1fc4 s TYR 151 CO 0.10 -0.20 -0.12 1.03 -1.57 0.00 0.00 175.55 174.79 1fc4 s ARG 152 N -1.79 0.76 0.00 -0.62 3.00 -1.26 -0.98 118.95 118.07 1fc4 s ARG 152 Ca -0.12 -0.81 0.05 0.00 0.00 0.00 0.00 55.73 54.85 1fc4 s ARG 152 Cb -0.08 -0.71 -0.02 0.00 0.00 0.00 0.00 34.95 34.15 1fc4 s ARG 152 CO -0.02 0.16 -0.16 1.52 0.00 0.00 0.00 175.30 176.80 1fc4 s TYR 153 N -1.11 1.45 0.49 -0.53 1.13 -0.44 -4.93 117.35 113.41 1fc4 s TYR 153 Ca -0.03 -0.30 -0.21 0.00 -1.41 0.00 0.00 57.07 55.12 1fc4 s TYR 153 Cb -0.09 -0.91 -0.09 0.00 -1.10 0.00 0.00 41.96 39.77 1fc4 s TYR 153 CO 0.01 -0.00 0.85 0.00 -2.51 0.00 0.00 175.55 173.90 1fc4 n ALA 154 N 2.47 -0.27 -1.60 9.51 0.00 -1.26 -0.74 120.51 128.62 1fc4 n ALA 154 Ca -0.15 0.12 -0.55 0.00 0.00 0.00 0.00 53.44 52.86 1fc4 n ALA 154 Cb 0.54 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.92 1fc4 n ALA 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1fc4 n ASN 155 N 0.29 1.45 -1.02 0.00 5.15 -1.26 -1.28 115.26 118.59 1fc4 n ASN 155 Ca 0.11 1.12 -0.09 0.00 -0.60 0.00 0.00 54.58 55.12 1fc4 n ASN 155 Cb 0.43 -1.12 -0.04 0.00 -0.53 0.00 0.00 39.78 38.52 1fc4 n ASN 155 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1fc4 n ASN 156 N 2.87 -3.27 -4.96 1.20 5.03 -1.26 -5.06 115.26 109.81 1fc4 n ASN 156 Ca 0.21 0.23 -0.23 0.00 0.87 0.00 0.00 54.58 55.66 1fc4 n ASN 156 Cb 0.15 -2.84 0.04 0.00 -1.02 0.00 0.00 39.78 36.11 1fc4 n ASN 156 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1fc4 s ASP 157 N -1.82 5.27 0.00 6.41 -1.08 -0.40 -4.98 116.67 120.06 1fc4 s ASP 157 Ca 0.00 0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.21 1fc4 s ASP 157 Cb 0.00 -1.07 0.00 0.00 -1.46 0.00 0.00 42.92 40.39 1fc4 s ASP 157 CO 0.00 -1.18 0.00 0.00 0.52 0.00 0.00 175.17 174.51 1fc4 n GLN 159 N -2.46 0.00 0.04 4.34 3.00 -1.26 -1.64 117.38 119.40 1fc4 n GLN 159 Ca 0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.98 1fc4 n GLN 159 Cb 0.59 0.00 0.08 0.00 0.00 0.00 0.00 30.24 30.91 1fc4 n GLN 159 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1fc4 h GLU 160 N 0.00 0.44 -0.36 -1.09 5.08 -1.97 -1.98 114.58 114.69 1fc4 h GLU 160 Ca 0.00 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1fc4 h GLU 160 Cb 0.00 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1fc4 h GLU 160 CO 0.00 0.89 0.21 1.25 -1.00 0.00 0.00 179.01 180.36 1fc4 h LEU 161 N 0.33 0.35 -0.84 1.33 5.85 -1.65 -0.41 115.31 120.26 1fc4 h LEU 161 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1fc4 h LEU 161 Cb 1.11 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1fc4 h LEU 161 CO 0.10 0.25 0.39 -0.08 -0.34 0.00 0.00 178.44 178.77 1fc4 h GLU 162 N 0.43 1.21 -0.81 1.25 4.81 -1.80 -1.03 114.58 118.64 1fc4 h GLU 162 Ca 0.14 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1fc4 h GLU 162 Cb -0.00 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.12 1fc4 h GLU 162 CO -0.06 0.94 0.45 0.00 -0.73 0.00 0.00 179.01 179.60 1fc4 h ALA 163 N 1.21 1.03 -0.18 2.92 0.00 -0.76 -1.53 119.26 121.96 1fc4 h ALA 163 Ca 0.29 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1fc4 h ALA 163 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1fc4 h ALA 163 CO -0.03 0.54 -0.51 0.00 0.00 0.00 0.00 179.25 179.25 1fc4 h ARG 164 N 1.12 0.49 -0.51 0.00 2.47 -0.76 -1.34 114.38 115.86 1fc4 h ARG 164 Ca 0.28 -0.29 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1fc4 h ARG 164 Cb 0.03 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1fc4 h ARG 164 CO -0.05 0.89 0.11 -0.07 0.56 0.00 0.00 179.97 181.41 1fc4 h LEU 165 N 0.39 0.79 -0.53 3.04 3.38 -0.82 0.19 115.31 121.74 1fc4 h LEU 165 Ca 0.02 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1fc4 h LEU 165 Cb 1.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1fc4 h LEU 165 CO 0.09 0.83 0.03 0.50 0.09 0.00 0.00 178.44 179.98 1fc4 h LYS 166 N 0.71 0.92 -0.29 1.13 3.64 -1.21 -1.56 116.57 119.91 1fc4 h LYS 166 Ca 0.16 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1fc4 h LYS 166 Cb 0.36 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1fc4 h LYS 166 CO 0.01 0.92 0.18 1.49 -2.27 0.00 0.00 179.45 179.78 1fc4 h GLU 167 N 0.80 0.38 -0.40 1.90 4.81 -0.86 0.18 114.58 121.39 1fc4 h GLU 167 Ca 0.15 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1fc4 h GLU 167 Cb 0.49 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1fc4 h GLU 167 CO 0.02 0.27 0.21 0.00 -0.73 0.00 0.00 179.01 178.78 1fc4 h ALA 168 N 1.09 0.52 -0.38 2.92 0.00 -0.51 -1.35 119.26 121.56 1fc4 h ALA 168 Ca 0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1fc4 h ALA 168 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1fc4 h ALA 168 CO -0.02 0.07 -0.19 0.00 0.00 0.00 0.00 179.25 179.11 1fc4 h ARG 169 N 0.52 0.71 -0.35 0.00 2.47 -1.07 -2.33 114.38 114.34 1fc4 h ARG 169 Ca 0.14 -0.26 -0.10 0.00 -1.26 0.00 0.00 59.98 58.50 1fc4 h ARG 169 Cb 0.09 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1fc4 h ARG 169 CO -0.02 0.85 -0.19 0.93 0.56 0.00 0.00 179.97 182.10 1fc4 h GLU 170 N 0.63 0.65 0.00 0.04 5.08 -0.41 -2.36 114.58 118.20 1fc4 h GLU 170 Ca 0.10 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1fc4 h GLU 170 Cb 0.66 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1fc4 h GLU 170 CO 0.05 0.80 0.00 0.00 -1.00 0.00 0.00 179.01 178.85 1fc4 n ALA 171 N -2.49 1.94 -0.31 3.43 0.00 -0.53 -4.87 120.51 117.69 1fc4 n ALA 171 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fc4 n ALA 171 Cb 0.39 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1fc4 n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc4 n GLY 172 N 0.19 0.84 3.64 0.00 0.00 -0.89 -5.05 105.19 103.92 1fc4 n GLY 172 Ca 0.08 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fc4 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc4 n ALA 173 N -1.07 0.56 -0.96 4.61 0.00 -0.90 -4.96 120.51 117.79 1fc4 n ALA 173 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1fc4 n ALA 173 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1fc4 n ALA 173 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fc4 n ARG 174 N 0.32 0.00 -3.66 0.00 3.00 0.27 -4.84 116.66 111.75 1fc4 n ARG 174 Ca 0.08 0.01 -0.37 0.00 -0.00 0.00 0.00 57.85 57.57 1fc4 n ARG 174 Cb 0.37 -0.44 -0.07 0.00 0.00 0.00 0.00 32.46 32.32 1fc4 n ARG 174 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1fc4 s HIS 175 N -0.04 3.57 -0.03 -0.14 3.76 -1.26 -5.00 115.29 116.16 1fc4 s HIS 175 Ca 0.00 0.65 0.07 0.00 -0.15 0.00 0.00 55.06 55.63 1fc4 s HIS 175 Cb 0.00 -2.18 -0.01 0.00 1.11 0.00 0.00 32.58 31.50 1fc4 s HIS 175 CO 0.00 0.51 -0.24 0.08 -0.85 0.00 0.00 174.74 174.25 1fc4 s VAL 176 N -0.44 1.91 -0.03 -0.90 1.01 -1.26 -1.61 120.40 119.08 1fc4 s VAL 176 Ca 0.17 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1fc4 s VAL 176 Cb -0.13 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1fc4 s VAL 176 CO 0.06 0.54 -0.10 -0.22 0.00 0.00 0.00 175.10 175.38 1fc4 s LEU 177 N -0.38 1.75 -0.23 3.92 0.20 -0.45 -0.34 118.68 123.16 1fc4 s LEU 177 Ca 0.04 -0.21 -0.10 0.00 0.69 0.00 0.00 54.13 54.55 1fc4 s LEU 177 Cb -0.11 -0.61 -0.05 0.00 -0.43 0.00 0.00 46.19 44.99 1fc4 s LEU 177 CO 0.01 0.06 0.14 -0.63 -0.29 0.00 0.00 176.35 175.64 1fc4 s ILE 178 N 0.28 5.23 -0.14 6.68 1.01 0.29 -0.25 121.20 134.31 1fc4 s ILE 178 Ca -0.05 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1fc4 s ILE 178 Cb -0.10 -3.43 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1fc4 s ILE 178 CO 0.01 0.37 -0.16 0.00 0.00 0.00 0.00 174.94 175.16 1fc4 s ALA 179 N 0.93 2.48 -0.03 9.38 0.00 0.22 -4.43 121.76 130.31 1fc4 s ALA 179 Ca 0.07 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 1fc4 s ALA 179 Cb -0.13 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1fc4 s ALA 179 CO 0.03 0.13 0.37 -0.08 0.00 0.00 0.00 175.76 176.21 1fc4 s THR 180 N 0.56 0.04 0.60 0.00 -1.32 -1.26 -2.41 115.64 111.86 1fc4 s THR 180 Ca -0.10 -0.36 -0.18 0.00 -1.21 0.00 0.00 61.69 59.84 1fc4 s THR 180 Cb -0.16 -0.66 -0.03 0.00 -1.51 0.00 0.00 72.50 70.14 1fc4 s THR 180 CO 0.04 -0.20 1.17 -1.81 -2.21 0.00 0.00 174.62 171.61 1fc4 s ASP 181 N -1.15 5.21 0.05 8.08 1.11 -1.26 -1.73 116.67 126.98 1fc4 s ASP 181 Ca -0.12 2.27 -0.02 0.00 0.18 0.00 0.00 52.55 54.86 1fc4 s ASP 181 Cb -0.04 -2.59 -0.27 0.00 1.07 0.00 0.00 42.92 41.09 1fc4 s ASP 181 CO 0.05 -1.57 1.03 1.23 1.18 0.00 0.00 175.17 177.09 1fc4 h GLY 182 N 0.71 0.26 -6.94 0.21 0.00 -0.55 -3.42 103.07 93.34 1fc4 h GLY 182 Ca -0.49 -0.67 -0.34 0.00 0.00 0.00 0.00 47.33 45.83 1fc4 h GLY 182 CO 0.55 0.58 -0.74 0.14 0.00 0.00 0.00 176.54 177.07 1fc4 s VAL 183 N -2.64 -0.06 -0.69 4.60 1.01 -1.26 -0.91 120.40 120.45 1fc4 s VAL 183 Ca -0.05 0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 1fc4 s VAL 183 Cb 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 36.38 36.34 1fc4 s VAL 183 CO 0.86 0.15 1.27 -0.36 0.00 0.00 0.00 175.10 177.02 1fc4 s PHE 184 N 1.67 2.36 0.00 5.22 0.08 0.25 -4.77 117.98 122.79 1fc4 s PHE 184 Ca -0.01 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.16 1fc4 s PHE 184 Cb -0.12 -4.58 0.00 0.00 -0.57 0.00 0.00 43.02 37.75 1fc4 s PHE 184 CO -0.03 -1.94 0.00 -1.13 -0.10 0.00 0.00 175.22 172.02 1fc4 n SER 185 N 9.18 0.00 0.00 1.36 3.41 -1.26 -1.08 113.62 125.23 1fc4 n SER 185 Ca 0.05 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1fc4 n SER 185 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1fc4 n SER 185 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fc4 n ASP 187 N 0.96 0.00 -2.02 4.04 9.92 -1.26 -5.02 116.55 123.16 1fc4 n ASP 187 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 1fc4 n ASP 187 Cb 0.00 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 1fc4 n ASP 187 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fc4 n GLY 188 N 0.00 -0.11 3.43 0.44 0.00 -0.24 -1.82 105.19 106.89 1fc4 n GLY 188 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1fc4 n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc4 s VAL 189 N -2.94 3.65 -0.05 1.61 1.01 -1.22 -1.78 120.40 120.68 1fc4 s VAL 189 Ca 0.19 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 1fc4 s VAL 189 Cb -0.08 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1fc4 s VAL 189 CO 0.23 0.47 0.59 -0.63 0.00 0.00 0.00 175.10 175.76 1fc4 s ILE 190 N 0.70 5.02 0.72 2.22 1.01 -1.26 -0.58 121.20 129.02 1fc4 s ILE 190 Ca -0.02 1.22 -0.15 0.00 0.00 0.00 0.00 60.65 61.69 1fc4 s ILE 190 Cb -0.15 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.43 1fc4 s ILE 190 CO 0.02 0.35 1.22 0.00 0.00 0.00 0.00 174.94 176.53 1fc4 s ALA 191 N 0.25 2.14 -1.22 9.38 0.00 -0.09 -4.92 121.76 127.31 1fc4 s ALA 191 Ca 0.31 0.93 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 1fc4 s ALA 191 Cb -0.17 -3.48 0.20 0.00 0.00 0.00 0.00 23.12 19.67 1fc4 s ALA 191 CO 0.16 -1.85 1.62 -1.71 0.00 0.00 0.00 175.76 173.98 1fc4 n ASN 192 N -2.62 5.38 0.24 0.00 5.15 -1.26 -4.83 115.26 117.32 1fc4 n ASN 192 Ca 0.14 -3.11 0.08 0.00 -0.60 0.00 0.00 54.58 51.08 1fc4 n ASN 192 Cb 0.50 -1.46 0.58 0.00 -0.53 0.00 0.00 39.78 38.87 1fc4 n ASN 192 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1fc4 h LEU 193 N 7.91 0.00 -0.48 1.20 3.38 -1.92 -0.79 115.31 124.62 1fc4 h LEU 193 Ca 0.32 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 1fc4 h LEU 193 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1fc4 h LEU 193 CO 1.42 0.17 -0.02 0.50 0.09 0.00 0.00 178.44 180.60 1fc4 h LYS 194 N 0.00 0.86 -0.55 1.13 1.63 -1.88 0.14 116.57 117.90 1fc4 h LYS 194 Ca -0.00 -0.29 -0.10 0.00 -0.85 0.00 0.00 60.65 59.41 1fc4 h LYS 194 Cb 0.36 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1fc4 h LYS 194 CO 0.02 0.91 -0.06 0.78 -3.45 0.00 0.00 179.45 177.66 1fc4 h GLY 195 N 0.71 1.09 0.73 5.01 0.00 -1.79 -1.46 103.07 107.36 1fc4 h GLY 195 Ca 0.13 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 1fc4 h GLY 195 CO 0.03 0.78 -0.00 -2.08 0.00 0.00 0.00 176.54 175.26 1fc4 h VAL 196 N 0.89 1.20 -0.50 4.60 2.07 -0.93 -2.77 116.25 120.81 1fc4 h VAL 196 Ca 0.15 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1fc4 h VAL 196 Cb 0.61 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1fc4 h VAL 196 CO 0.04 0.16 0.08 0.00 0.02 0.00 0.00 177.57 177.87 1fc4 h ASP 198 N 0.76 0.89 0.28 0.00 3.32 -1.26 -0.97 116.42 119.44 1fc4 h ASP 198 Ca 0.16 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1fc4 h ASP 198 Cb 0.35 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1fc4 h ASP 198 CO 0.01 0.73 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.70 1fc4 h LEU 199 N 0.98 0.25 -0.89 1.55 3.38 -1.15 -2.60 115.31 116.82 1fc4 h LEU 199 Ca 0.25 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1fc4 h LEU 199 Cb 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1fc4 h LEU 199 CO -0.04 0.70 0.17 0.00 0.09 0.00 0.00 178.44 179.36 1fc4 h ALA 200 N 1.31 1.10 -0.17 1.53 0.00 -0.21 -1.15 119.26 121.67 1fc4 h ALA 200 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1fc4 h ALA 200 Cb 0.92 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1fc4 h ALA 200 CO 0.07 0.61 0.01 -0.44 0.00 0.00 0.00 179.25 179.50 1fc4 h ASP 201 N 0.95 0.29 -0.08 0.00 3.32 -1.01 0.86 116.42 120.75 1fc4 h ASP 201 Ca 0.21 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1fc4 h ASP 201 Cb 0.31 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1fc4 h ASP 201 CO -0.00 0.51 -0.04 0.50 -1.72 0.00 0.00 179.24 178.49 1fc4 h LYS 202 N 0.05 0.31 -0.29 3.56 3.64 -1.25 -3.08 116.57 119.52 1fc4 h LYS 202 Ca 0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1fc4 h LYS 202 Cb 0.36 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1fc4 h LYS 202 CO 0.01 0.38 0.00 0.66 -2.27 0.00 0.00 179.45 178.23 1fc4 n TYR 203 N -4.32 0.62 -3.69 1.91 4.01 -0.45 -5.00 117.16 110.24 1fc4 n TYR 203 Ca 0.00 -0.65 -0.22 0.00 -0.16 0.00 0.00 57.90 56.87 1fc4 n TYR 203 Cb 0.22 -0.14 0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1fc4 n TYR 203 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1fc4 n ASP 204 N 0.04 -1.79 -4.49 7.72 -0.08 -0.18 -4.98 116.55 112.79 1fc4 n ASP 204 Ca 0.15 -0.84 -0.28 0.00 -1.51 0.00 0.00 54.79 52.30 1fc4 n ASP 204 Cb 0.60 -4.00 -0.11 0.00 2.34 0.00 0.00 41.12 39.95 1fc4 n ASP 204 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fc4 s ALA 205 N -3.65 2.70 0.47 -1.67 0.00 0.12 -4.52 121.76 115.21 1fc4 s ALA 205 Ca 0.07 -1.43 -0.13 0.00 0.00 0.00 0.00 51.96 50.47 1fc4 s ALA 205 Cb -0.02 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 22.43 1fc4 s ALA 205 CO 0.82 0.54 0.88 -0.51 0.00 0.00 0.00 175.76 177.49 1fc4 s LEU 206 N -2.36 3.69 0.47 0.00 1.43 0.54 -4.64 118.68 117.81 1fc4 s LEU 206 Ca 0.20 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 1fc4 s LEU 206 Cb -0.10 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1fc4 s LEU 206 CO 0.11 -0.52 0.05 -0.69 0.23 0.00 0.00 176.35 175.52 1fc4 s VAL 207 N -2.55 1.02 0.00 -1.59 1.01 -1.26 -0.55 120.40 116.48 1fc4 s VAL 207 Ca 0.55 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.53 1fc4 s VAL 207 Cb -0.10 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1fc4 s VAL 207 CO 0.33 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.95 1fc4 n VAL 209 N -1.12 0.00 -3.29 2.92 0.31 0.06 -1.45 118.33 115.77 1fc4 n VAL 209 Ca -0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.76 1fc4 n VAL 209 Cb 0.66 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.51 1fc4 n VAL 209 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1fc4 s ASP 210 N 0.00 6.20 -0.45 4.52 -1.08 -0.70 -0.99 116.67 124.16 1fc4 s ASP 210 Ca 0.00 -0.80 0.04 0.00 -0.52 0.00 0.00 52.55 51.27 1fc4 s ASP 210 Cb 0.00 -2.23 0.61 0.00 -1.46 0.00 0.00 42.92 39.84 1fc4 s ASP 210 CO 0.00 -0.65 1.85 0.47 0.52 0.00 0.00 175.17 177.36 1fc4 n ASP 211 N 5.67 4.10 -0.26 -0.34 9.92 -0.24 0.23 116.55 135.64 1fc4 n ASP 211 Ca -0.08 -3.67 0.11 0.00 -0.53 0.00 0.00 54.79 50.62 1fc4 n ASP 211 Cb 0.46 -0.82 0.37 0.00 -0.64 0.00 0.00 41.12 40.50 1fc4 n ASP 211 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1fc4 h SER 212 N 1.16 0.66 -0.86 -2.24 0.02 -1.91 -0.42 113.55 109.96 1fc4 h SER 212 Ca 0.56 0.03 -0.51 0.00 -0.84 0.00 0.00 61.79 61.03 1fc4 h SER 212 Cb 2.37 -0.10 -0.28 0.00 0.14 0.00 0.00 62.40 64.53 1fc4 h SER 212 CO 1.05 0.35 0.48 1.41 -1.14 0.00 0.00 176.83 178.99 1fc4 n HIS 213 N -4.55 2.75 0.00 3.45 8.25 -1.26 -4.48 115.22 119.38 1fc4 n HIS 213 Ca 0.16 -2.22 0.00 0.00 -0.26 0.00 0.00 57.72 55.40 1fc4 n HIS 213 Cb 0.43 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.55 1fc4 n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fc4 n ALA 214 N -1.04 1.60 -1.67 -1.41 0.00 -0.60 -4.82 120.51 112.57 1fc4 n ALA 214 Ca 0.55 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.53 1fc4 n ALA 214 Cb 1.18 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.59 1fc4 n ALA 214 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1fc4 n VAL 215 N -1.51 0.04 0.00 0.00 3.14 -0.27 -0.81 118.33 118.93 1fc4 n VAL 215 Ca 0.00 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1fc4 n VAL 215 Cb 0.00 -1.60 0.00 0.00 -1.06 0.00 0.00 33.84 31.18 1fc4 n VAL 215 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1fc4 n GLY 216 N 3.53 2.95 0.00 7.55 0.00 0.13 -4.62 105.19 114.74 1fc4 n GLY 216 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1fc4 n GLY 216 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1fc4 n PHE 217 N -0.12 0.00 -3.45 1.61 -1.74 -0.93 -4.61 117.46 108.22 1fc4 n PHE 217 Ca 0.00 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.51 1fc4 n PHE 217 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 1fc4 n PHE 217 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1fc4 s VAL 218 N -0.28 5.14 0.00 1.97 1.01 0.01 -4.72 120.40 123.54 1fc4 s VAL 218 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1fc4 s VAL 218 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1fc4 s VAL 218 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1fc4 n GLY 219 N 2.62 2.23 0.31 4.51 0.00 -1.26 -0.55 105.19 113.04 1fc4 n GLY 219 Ca -0.11 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.32 1fc4 n GLY 219 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fc4 h GLU 220 N 0.00 0.00 -0.19 1.61 4.39 -1.90 -0.14 114.58 118.34 1fc4 h GLU 220 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1fc4 h GLU 220 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1fc4 h GLU 220 CO 0.00 0.01 0.00 0.09 -1.16 0.00 0.00 179.01 177.95 1fc4 n ASN 221 N -3.65 3.08 -2.00 1.42 4.13 -1.26 -4.96 115.26 112.02 1fc4 n ASN 221 Ca -0.03 -2.66 -0.20 0.00 1.68 0.00 0.00 54.58 53.37 1fc4 n ASN 221 Cb 0.09 -0.37 -0.05 0.00 -1.54 0.00 0.00 39.78 37.91 1fc4 n ASN 221 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fc4 n GLY 222 N -0.47 0.70 0.20 7.41 0.00 -0.07 -4.87 105.19 108.08 1fc4 n GLY 222 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1fc4 n GLY 222 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fc4 h ARG 223 N 0.00 0.00 0.00 1.61 -0.00 -1.74 0.38 114.38 114.63 1fc4 h ARG 223 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.04 1fc4 h ARG 223 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.30 1fc4 h ARG 223 CO 0.58 0.27 0.00 0.41 0.00 0.00 0.00 179.97 181.23 1fc4 n GLY 224 N 0.70 0.55 0.21 0.04 0.00 0.28 -4.64 105.19 102.33 1fc4 n GLY 224 Ca 0.02 -2.15 0.05 0.00 0.00 0.00 0.00 46.02 43.93 1fc4 n GLY 224 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fc4 h SER 225 N 0.00 0.00 0.42 1.61 4.64 -1.85 -2.10 113.55 116.26 1fc4 h SER 225 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1fc4 h SER 225 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1fc4 h SER 225 CO 0.00 0.28 -0.36 1.12 -0.87 0.00 0.00 176.83 177.00 1fc4 h HIS 226 N 0.00 0.00 0.09 4.77 -0.00 -1.93 0.84 115.15 118.91 1fc4 h HIS 226 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.23 1fc4 h HIS 226 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.95 1fc4 h HIS 226 CO 0.00 0.36 -0.60 1.49 -0.00 0.00 0.00 177.93 179.18 1fc4 h GLU 227 N 0.00 0.26 -0.93 5.12 4.81 -1.78 0.35 114.58 122.41 1fc4 h GLU 227 Ca -0.00 -0.39 0.09 0.00 -0.13 0.00 0.00 59.36 58.92 1fc4 h GLU 227 Cb 0.67 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.12 1fc4 h GLU 227 CO 0.05 1.16 0.60 -0.92 -0.73 0.00 0.00 179.01 179.16 1fc4 h TYR 228 N -0.44 1.04 -0.19 0.92 5.03 -1.14 -0.15 116.97 122.03 1fc4 h TYR 228 Ca -0.10 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.24 1fc4 h TYR 228 Cb 1.44 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.38 1fc4 h TYR 228 CO 0.20 0.49 0.00 0.00 -1.32 0.00 0.00 178.16 177.53 1fc4 n ASP 230 N 0.54 -1.16 -4.08 0.00 8.00 -0.07 -4.51 116.55 115.27 1fc4 n ASP 230 Ca 0.17 -0.82 -0.24 0.00 0.71 0.00 0.00 54.79 54.61 1fc4 n ASP 230 Cb 0.39 -4.05 -0.16 0.00 -0.02 0.00 0.00 41.12 37.28 1fc4 n ASP 230 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1fc4 s VAL 231 N -3.67 1.17 0.00 2.53 -7.23 0.09 -5.01 120.40 108.27 1fc4 s VAL 231 Ca 0.00 -0.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1fc4 s VAL 231 Cb -0.00 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1fc4 s VAL 231 CO 0.81 0.35 0.00 0.61 -0.31 0.00 0.00 175.10 176.56 1fc4 n GLY 233 N 3.20 0.00 0.65 2.32 0.00 -1.26 -3.81 105.19 106.29 1fc4 n GLY 233 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.94 1fc4 n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fc4 n ARG 234 N -0.03 1.67 -3.66 1.61 1.74 -1.26 -4.86 116.66 111.87 1fc4 n ARG 234 Ca 0.00 -1.34 -0.37 0.00 -0.77 0.00 0.00 57.85 55.37 1fc4 n ARG 234 Cb 0.00 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 29.91 1fc4 n ARG 234 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fc4 s VAL 235 N -2.07 4.91 0.08 1.55 1.01 -1.25 -4.77 120.40 119.86 1fc4 s VAL 235 Ca 0.21 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1fc4 s VAL 235 Cb 0.17 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 1fc4 s VAL 235 CO 0.40 0.29 1.44 0.44 0.00 0.00 0.00 175.10 177.68 1fc4 h ASP 236 N 8.26 0.52 -3.49 3.32 5.19 -1.70 -3.45 116.42 125.08 1fc4 h ASP 236 Ca -0.36 -0.41 -0.46 0.00 -0.62 0.00 0.00 57.03 55.17 1fc4 h ASP 236 Cb 1.18 -0.14 -0.33 0.00 0.18 0.00 0.00 39.33 40.22 1fc4 h ASP 236 CO 0.57 0.82 -0.80 -0.63 -3.12 0.00 0.00 179.24 176.08 1fc4 s ILE 237 N -4.59 0.87 -0.09 0.35 1.01 -0.52 -4.16 121.20 114.06 1fc4 s ILE 237 Ca -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1fc4 s ILE 237 Cb 0.07 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1fc4 s ILE 237 CO 0.77 0.29 -0.14 -0.63 0.00 0.00 0.00 174.94 175.23 1fc4 s ILE 238 N 0.68 1.37 0.26 2.92 1.01 -0.52 -0.76 121.20 126.17 1fc4 s ILE 238 Ca -0.12 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.02 1fc4 s ILE 238 Cb -0.14 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1fc4 s ILE 238 CO 0.02 0.41 0.10 0.42 0.00 0.00 0.00 174.94 175.90 1fc4 s THR 239 N 0.85 3.98 0.32 2.92 -4.23 -0.16 -0.22 115.64 119.10 1fc4 s THR 239 Ca -0.10 -1.64 -0.18 0.00 -1.18 0.00 0.00 61.69 58.59 1fc4 s THR 239 Cb -0.15 -3.14 0.06 0.00 1.34 0.00 0.00 72.50 70.61 1fc4 s THR 239 CO 0.01 -0.36 0.88 -0.83 -0.54 0.00 0.00 174.62 173.78 1fc4 s GLY 240 N -3.75 0.28 0.17 3.99 0.00 -0.53 -1.08 107.32 106.41 1fc4 s GLY 240 Ca 0.32 -0.61 0.07 0.00 0.00 0.00 0.00 44.72 44.50 1fc4 s GLY 240 CO 0.23 0.69 -0.13 -1.08 0.00 0.00 0.00 173.10 172.80 1fc4 s THR 241 N -2.24 1.51 -1.25 0.90 -1.32 -1.26 -1.43 115.64 110.55 1fc4 s THR 241 Ca 0.18 -2.08 0.12 0.00 -1.21 0.00 0.00 61.69 58.69 1fc4 s THR 241 Cb -0.04 -1.90 0.04 0.00 -1.51 0.00 0.00 72.50 69.09 1fc4 s THR 241 CO 0.09 -0.60 0.77 0.18 -2.21 0.00 0.00 174.62 172.85 1fc4 n LEU 242 N -0.16 1.63 -0.74 9.08 4.77 -0.20 -4.54 117.00 126.85 1fc4 n LEU 242 Ca -0.10 -0.88 0.08 0.00 -0.03 0.00 0.00 56.01 55.09 1fc4 n LEU 242 Cb 0.60 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.93 1fc4 n LEU 242 CO 0.33 0.31 0.69 0.61 -1.33 0.00 0.00 177.39 178.00 1fc4 n GLY 243 N 0.82 0.82 0.00 -0.72 0.00 -1.24 -1.65 105.19 103.22 1fc4 n GLY 243 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1fc4 n GLY 243 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fc4 n LYS 244 N 0.67 0.00 0.22 1.61 4.01 -1.26 -4.04 118.16 119.36 1fc4 n LYS 244 Ca 0.15 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 58.00 1fc4 n LYS 244 Cb 0.36 0.00 0.49 0.00 -0.51 0.00 0.00 35.03 35.38 1fc4 n LYS 244 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1fc4 h ALA 245 N 0.13 1.67 -0.14 7.82 0.00 -1.78 -2.97 119.26 123.99 1fc4 h ALA 245 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1fc4 h ALA 245 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1fc4 h ALA 245 CO 0.00 0.25 0.09 1.28 0.00 0.00 0.00 179.25 180.87 1fc4 n LEU 246 N -4.29 5.66 0.00 0.00 4.77 -1.26 -4.52 117.00 117.36 1fc4 n LEU 246 Ca -0.02 -2.73 0.00 0.00 -0.03 0.00 0.00 56.01 53.22 1fc4 n LEU 246 Cb 0.26 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1fc4 n LEU 246 CO 0.36 1.13 0.00 0.61 -1.33 0.00 0.00 177.39 178.16 1fc4 n GLY 247 N 1.25 3.30 2.13 -0.72 0.00 -1.23 -4.74 105.19 105.17 1fc4 n GLY 247 Ca 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1fc4 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc4 n GLY 248 N 0.00 0.66 0.01 -0.02 0.00 -0.66 -3.79 105.19 101.38 1fc4 n GLY 248 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fc4 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc4 h ALA 249 N 0.00 0.00 -1.62 4.61 0.00 -1.80 -3.45 119.26 117.00 1fc4 h ALA 249 Ca 0.00 -0.07 0.28 0.00 0.00 0.00 0.00 54.91 55.12 1fc4 h ALA 249 Cb 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.69 1fc4 h ALA 249 CO 0.00 0.02 0.76 -1.54 0.00 0.00 0.00 179.25 178.49 1fc4 s SER 250 N -3.53 -0.10 0.00 0.00 1.04 -1.26 -4.87 113.70 104.98 1fc4 s SER 250 Ca -0.01 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1fc4 s SER 250 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1fc4 s SER 250 CO 0.01 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1fc4 n GLY 251 N -0.42 2.70 3.04 7.32 0.00 -0.20 -4.38 105.19 113.24 1fc4 n GLY 251 Ca -0.07 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 1fc4 n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fc4 n GLY 252 N 0.69 1.60 3.67 -0.02 0.00 -0.26 -1.03 105.19 109.84 1fc4 n GLY 252 Ca 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 1fc4 n GLY 252 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fc4 s TYR 253 N -3.26 -0.15 -0.06 1.61 -0.85 -0.52 -1.39 117.35 112.74 1fc4 s TYR 253 Ca 0.18 -0.07 0.01 0.00 -0.52 0.00 0.00 57.07 56.68 1fc4 s TYR 253 Cb -0.03 0.59 0.02 0.00 0.38 0.00 0.00 41.96 42.92 1fc4 s TYR 253 CO 0.13 -0.61 -0.07 0.99 -1.52 0.00 0.00 175.55 174.47 1fc4 s THR 254 N -3.00 0.79 -0.06 -3.49 2.01 -0.80 -1.45 115.64 109.64 1fc4 s THR 254 Ca 0.11 -0.26 0.05 0.00 0.31 0.00 0.00 61.69 61.91 1fc4 s THR 254 Cb 0.00 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.72 1fc4 s THR 254 CO -0.02 0.29 -0.22 0.00 -0.69 0.00 0.00 174.62 173.98 1fc4 s ALA 255 N 0.93 2.28 0.00 7.40 0.00 0.69 -0.93 121.76 132.13 1fc4 s ALA 255 Ca -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1fc4 s ALA 255 Cb -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1fc4 s ALA 255 CO 0.01 0.43 0.00 0.00 0.00 0.00 0.00 175.76 176.20 1fc4 n ALA 256 N 2.87 0.00 -1.34 0.00 0.00 -0.78 -1.43 120.51 119.82 1fc4 n ALA 256 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1fc4 n ALA 256 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.05 1fc4 n ALA 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1fc4 s ARG 257 N -2.00 2.35 0.28 0.00 0.52 -1.26 -2.01 118.95 116.83 1fc4 s ARG 257 Ca 0.00 1.46 0.01 0.00 -0.52 0.00 0.00 55.73 56.68 1fc4 s ARG 257 Cb 0.00 -1.89 0.63 0.00 0.52 0.00 0.00 34.95 34.22 1fc4 s ARG 257 CO 0.00 -1.61 1.71 -0.22 0.02 0.00 0.00 175.30 175.20 1fc4 h LYS 258 N -0.46 0.43 -0.28 3.54 3.64 -1.92 -2.28 116.57 119.24 1fc4 h LYS 258 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1fc4 h LYS 258 Cb 1.26 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1fc4 h LYS 258 CO 0.51 0.29 0.19 0.93 -2.27 0.00 0.00 179.45 179.09 1fc4 h GLU 259 N 0.44 0.37 0.10 1.90 3.07 -1.99 -1.10 114.58 117.37 1fc4 h GLU 259 Ca 0.51 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1fc4 h GLU 259 Cb 0.89 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1fc4 h GLU 259 CO -0.48 0.25 -0.07 0.28 -1.40 0.00 0.00 179.01 177.59 1fc4 h VAL 260 N 0.38 0.84 -0.67 3.13 2.07 -1.80 -1.83 116.25 118.37 1fc4 h VAL 260 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1fc4 h VAL 260 Cb -0.04 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1fc4 h VAL 260 CO -0.02 0.00 0.36 0.58 0.02 0.00 0.00 177.57 178.51 1fc4 h VAL 261 N -0.18 1.21 -0.37 2.57 2.07 -1.28 -0.79 116.25 119.49 1fc4 h VAL 261 Ca -0.00 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 1fc4 h VAL 261 Cb 0.16 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1fc4 h VAL 261 CO -0.00 0.23 -0.24 -0.08 0.02 0.00 0.00 177.57 177.50 1fc4 h GLU 262 N 0.92 0.73 -0.39 1.57 4.57 -1.17 -1.49 114.58 119.33 1fc4 h GLU 262 Ca 0.24 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 1fc4 h GLU 262 Cb 0.05 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1fc4 h GLU 262 CO -0.04 0.90 -0.11 2.35 -1.18 0.00 0.00 179.01 180.93 1fc4 h TRP 263 N 0.64 0.74 -0.70 0.92 2.91 -1.04 -1.73 115.95 117.69 1fc4 h TRP 263 Ca 0.09 -0.13 -0.05 0.00 1.13 0.00 0.00 58.89 59.93 1fc4 h TRP 263 Cb 0.74 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.17 1fc4 h TRP 263 CO 0.04 0.77 0.23 -0.07 -1.03 0.00 0.00 178.44 178.37 1fc4 h LEU 264 N 0.62 1.00 -1.20 0.65 3.38 -0.77 0.90 115.31 119.90 1fc4 h LEU 264 Ca 0.11 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1fc4 h LEU 264 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1fc4 h LEU 264 CO 0.03 0.93 -0.04 0.03 0.09 0.00 0.00 178.44 179.48 1fc4 h ARG 265 N 1.04 0.50 0.00 1.13 3.08 -0.69 0.33 114.38 119.77 1fc4 h ARG 265 Ca 0.23 -0.12 -0.21 0.00 0.07 0.00 0.00 59.98 59.95 1fc4 h ARG 265 Cb 0.28 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1fc4 h ARG 265 CO -0.01 0.56 -1.02 1.96 -1.07 0.00 0.00 179.97 180.39 1fc4 h GLN 266 N 0.47 0.00 0.00 0.04 1.08 -0.61 -3.42 115.11 112.67 1fc4 h GLN 266 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1fc4 h GLN 266 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1fc4 h GLN 266 CO 0.02 0.97 0.00 0.54 -0.95 0.00 0.00 178.83 179.41 1fc4 n ARG 267 N -3.34 1.63 -2.13 1.46 5.12 0.25 -5.03 116.66 114.62 1fc4 n ARG 267 Ca -0.01 -0.09 -0.43 0.00 -1.93 0.00 0.00 57.85 55.40 1fc4 n ARG 267 Cb 0.94 -0.42 -0.03 0.00 -1.16 0.00 0.00 32.46 31.79 1fc4 n ARG 267 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1fc4 s SER 268 N -0.26 6.60 0.20 0.55 0.15 0.11 -4.89 113.70 116.17 1fc4 s SER 268 Ca 0.00 1.89 -0.11 0.00 0.70 0.00 0.00 55.95 58.43 1fc4 s SER 268 Cb 0.00 -2.53 0.20 0.00 -1.71 0.00 0.00 66.02 61.98 1fc4 s SER 268 CO 0.00 -1.03 1.80 0.03 1.20 0.00 0.00 173.24 175.24 1fc4 h ARG 269 N 9.78 0.60 0.00 5.44 3.08 -1.87 -1.44 114.38 129.97 1fc4 h ARG 269 Ca -0.35 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 1fc4 h ARG 269 Cb 1.15 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1fc4 h ARG 269 CO 0.98 0.40 -0.18 -1.35 -1.07 0.00 0.00 179.97 178.74 1fc4 h PRO 270 N 0.62 0.00 -0.04 0.04 0.11 -1.90 0.21 132.00 131.05 1fc4 h PRO 270 Ca 0.27 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.14 1fc4 h PRO 270 Cb 0.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.28 1fc4 h PRO 270 CO -0.17 0.18 -0.94 -0.92 -0.21 0.00 0.00 178.00 175.95 1fc4 h TYR 271 N 0.00 0.90 0.07 0.65 3.20 -1.71 -2.34 116.97 117.74 1fc4 h TYR 271 Ca -0.00 -0.46 -0.26 0.00 3.14 0.00 0.00 58.73 61.15 1fc4 h TYR 271 Cb 0.36 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.52 1fc4 h TYR 271 CO 0.00 1.29 -1.11 -0.07 -1.64 0.00 0.00 178.16 176.62 1fc4 h LEU 272 N 0.37 0.55 -3.21 2.82 3.38 -0.88 -3.38 115.31 114.96 1fc4 h LEU 272 Ca -0.09 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 1fc4 h LEU 272 Cb 1.57 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1fc4 h LEU 272 CO 0.18 1.34 -0.03 0.49 0.09 0.00 0.00 178.44 180.51 1fc4 n PHE 273 N -3.68 0.74 -3.85 1.13 3.72 0.71 -4.88 117.46 111.35 1fc4 n PHE 273 Ca -0.09 -1.08 -0.12 0.00 -0.05 0.00 0.00 57.45 56.11 1fc4 n PHE 273 Cb 0.93 -0.32 -0.11 0.00 -0.94 0.00 0.00 39.48 39.04 1fc4 n PHE 273 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1fc4 s SER 274 N -2.32 -0.06 0.29 4.37 0.15 -0.88 -4.97 113.70 110.29 1fc4 s SER 274 Ca 0.40 0.04 -0.26 0.00 0.70 0.00 0.00 55.95 56.83 1fc4 s SER 274 Cb 0.34 0.26 -0.15 0.00 -1.71 0.00 0.00 66.02 64.76 1fc4 s SER 274 CO 0.05 -0.20 0.67 -3.20 1.20 0.00 0.00 173.24 171.76 1fc4 n ASN 275 N 2.25 -0.37 -4.79 5.45 5.15 -1.26 -4.51 115.26 117.19 1fc4 n ASN 275 Ca -0.17 1.08 -0.33 0.00 -0.60 0.00 0.00 54.58 54.55 1fc4 n ASN 275 Cb 0.57 -1.10 0.01 0.00 -0.53 0.00 0.00 39.78 38.73 1fc4 n ASN 275 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1fc4 s SER 276 N -0.84 5.66 0.39 1.20 0.15 -0.43 -4.71 113.70 115.13 1fc4 s SER 276 Ca 0.62 1.93 -0.26 0.00 0.70 0.00 0.00 55.95 58.93 1fc4 s SER 276 Cb -0.76 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 60.89 1fc4 s SER 276 CO 0.58 -1.25 1.27 -0.11 1.20 0.00 0.00 173.24 174.93 1fc4 n LEU 277 N -1.90 3.76 -4.77 3.45 7.94 -1.26 -4.89 117.00 119.33 1fc4 n LEU 277 Ca 0.10 1.15 -0.39 0.00 -1.11 0.00 0.00 56.01 55.76 1fc4 n LEU 277 Cb 0.52 -1.49 -0.01 0.00 0.53 0.00 0.00 43.42 42.97 1fc4 n LEU 277 CO 0.46 -0.61 0.88 0.00 -1.11 0.00 0.00 177.39 177.01 1fc4 s ALA 278 N -1.16 3.16 0.32 1.96 0.00 -1.26 -4.86 121.76 119.92 1fc4 s ALA 278 Ca 0.59 1.06 0.07 0.00 0.00 0.00 0.00 51.96 53.67 1fc4 s ALA 278 Cb -0.53 -3.42 0.76 0.00 0.00 0.00 0.00 23.12 19.93 1fc4 s ALA 278 CO 0.60 -0.66 1.80 -1.35 0.00 0.00 0.00 175.76 176.15 1fc4 h PRO 279 N 2.57 0.73 -0.66 0.00 0.11 -1.81 -1.35 132.00 131.59 1fc4 h PRO 279 Ca -0.49 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1fc4 h PRO 279 Cb 1.24 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1fc4 h PRO 279 CO 0.62 0.48 0.35 0.00 -0.21 0.00 0.00 178.00 179.24 1fc4 h ALA 280 N 1.62 0.85 -0.25 -0.75 0.00 -1.81 -1.25 119.26 117.68 1fc4 h ALA 280 Ca 0.55 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 55.15 1fc4 h ALA 280 Cb 0.88 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1fc4 h ALA 280 CO -0.33 0.38 -0.61 0.82 0.00 0.00 0.00 179.25 179.52 1fc4 h ILE 281 N 0.91 1.28 -0.12 0.00 1.08 -1.69 -2.14 117.51 116.83 1fc4 h ILE 281 Ca 0.23 -1.80 -0.00 0.00 -0.39 0.00 0.00 64.86 62.90 1fc4 h ILE 281 Cb 0.07 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1fc4 h ILE 281 CO -0.03 0.58 0.07 0.58 -0.69 0.00 0.00 178.15 178.66 1fc4 h VAL 282 N 0.62 1.07 -0.37 1.67 2.07 -1.10 -0.30 116.25 119.90 1fc4 h VAL 282 Ca -0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1fc4 h VAL 282 Cb 1.21 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1fc4 h VAL 282 CO 0.13 0.06 0.17 0.00 0.02 0.00 0.00 177.57 177.95 1fc4 h ALA 283 N 1.00 0.48 -0.11 1.67 0.00 -1.24 -2.04 119.26 119.02 1fc4 h ALA 283 Ca 0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1fc4 h ALA 283 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1fc4 h ALA 283 CO -0.01 0.05 -0.27 0.00 0.00 0.00 0.00 179.25 179.03 1fc4 h ALA 284 N 1.02 1.36 -0.10 0.00 0.00 -1.29 -2.71 119.26 117.54 1fc4 h ALA 284 Ca 0.13 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1fc4 h ALA 284 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fc4 h ALA 284 CO -0.01 0.45 -0.56 0.77 0.00 0.00 0.00 179.25 179.89 1fc4 h SER 285 N 0.17 0.36 -0.63 0.00 0.02 -0.72 0.92 113.55 113.67 1fc4 h SER 285 Ca 0.03 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1fc4 h SER 285 Cb 0.57 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1fc4 h SER 285 CO 0.04 0.85 0.12 0.40 -1.14 0.00 0.00 176.83 177.09 1fc4 h ILE 286 N 0.25 1.26 -0.35 3.27 2.04 -1.07 -2.63 117.51 120.27 1fc4 h ILE 286 Ca 0.00 -0.99 -0.16 0.00 1.00 0.00 0.00 64.86 64.71 1fc4 h ILE 286 Cb 1.07 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1fc4 h ILE 286 CO 0.09 0.37 -0.43 0.50 0.00 0.00 0.00 178.15 178.69 1fc4 h LYS 287 N 0.94 0.91 -0.22 2.37 1.63 -1.22 -3.22 116.57 117.75 1fc4 h LYS 287 Ca 0.19 -0.51 -0.03 0.00 -0.85 0.00 0.00 60.65 59.45 1fc4 h LYS 287 Cb 0.41 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1fc4 h LYS 287 CO 0.01 1.16 -0.00 -0.24 -3.45 0.00 0.00 179.45 176.92 1fc4 h VAL 288 N 0.71 1.14 -0.20 2.00 3.04 -0.65 -1.89 116.25 120.40 1fc4 h VAL 288 Ca 0.05 -0.55 -0.06 0.00 -1.01 0.00 0.00 66.70 65.12 1fc4 h VAL 288 Cb 1.03 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 1fc4 h VAL 288 CO 0.10 0.18 -0.15 -0.07 -1.01 0.00 0.00 177.57 176.63 1fc4 h LEU 289 N 0.31 0.32 -1.66 3.16 3.38 -1.48 0.15 115.31 119.50 1fc4 h LEU 289 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fc4 h LEU 289 Cb 0.22 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fc4 h LEU 289 CO 0.01 0.50 0.00 -0.62 0.09 0.00 0.00 178.44 178.42 1fc4 n GLU 290 N -4.23 0.59 0.00 1.13 1.02 -0.71 -1.32 120.64 117.12 1fc4 n GLU 290 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1fc4 n GLU 290 Cb 0.31 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1fc4 n GLU 290 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fc4 n VAL 292 N 0.53 0.00 0.27 2.62 0.31 0.54 -1.90 118.33 120.71 1fc4 n VAL 292 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1fc4 n VAL 292 Cb 0.24 0.00 0.77 0.00 -0.91 0.00 0.00 33.84 33.95 1fc4 n VAL 292 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1fc4 h GLU 293 N 0.00 0.00 -0.49 5.55 5.08 -1.45 0.19 114.58 123.46 1fc4 h GLU 293 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1fc4 h GLU 293 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1fc4 h GLU 293 CO 0.00 0.05 0.11 0.00 -1.00 0.00 0.00 179.01 178.17 1fc4 n ALA 294 N -2.38 4.03 -1.37 3.43 0.00 -0.80 -4.63 120.51 118.80 1fc4 n ALA 294 Ca -0.03 -2.57 -0.23 0.00 0.00 0.00 0.00 53.44 50.62 1fc4 n ALA 294 Cb 0.14 -0.95 0.15 0.00 0.00 0.00 0.00 19.45 18.78 1fc4 n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc4 n GLY 295 N -0.57 5.10 0.31 0.00 0.00 0.05 -4.65 105.19 105.43 1fc4 n GLY 295 Ca 0.33 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.76 1fc4 n GLY 295 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1fc4 h SER 296 N 1.35 0.87 -0.14 1.61 0.87 -1.82 -1.12 113.55 115.17 1fc4 h SER 296 Ca 0.52 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 61.01 1fc4 h SER 296 Cb 1.97 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.71 1fc4 h SER 296 CO 1.06 0.61 -0.09 -0.33 -0.53 0.00 0.00 176.83 177.55 1fc4 h GLU 297 N 1.02 0.48 -0.34 2.24 3.07 -1.98 -0.99 114.58 118.08 1fc4 h GLU 297 Ca 0.31 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.95 1fc4 h GLU 297 Cb -0.03 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1fc4 h GLU 297 CO -0.10 0.58 -0.16 -0.07 -1.40 0.00 0.00 179.01 177.86 1fc4 h LEU 298 N 0.45 0.73 -0.76 1.33 3.38 -1.68 -2.08 115.31 116.67 1fc4 h LEU 298 Ca 0.09 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1fc4 h LEU 298 Cb 0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1fc4 h LEU 298 CO 0.02 0.97 0.22 0.03 0.09 0.00 0.00 178.44 179.77 1fc4 h ARG 299 N 0.48 1.15 -0.49 1.13 3.08 -0.96 -0.52 114.38 118.25 1fc4 h ARG 299 Ca 0.08 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1fc4 h ARG 299 Cb 0.69 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1fc4 h ARG 299 CO 0.05 0.99 0.31 -0.44 -1.07 0.00 0.00 179.97 179.81 1fc4 h ASP 300 N 1.10 0.57 -0.18 7.04 3.32 -1.07 0.23 116.42 127.43 1fc4 h ASP 300 Ca 0.24 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1fc4 h ASP 300 Cb 0.33 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1fc4 h ASP 300 CO -0.00 0.43 0.07 0.03 -1.72 0.00 0.00 179.24 178.05 1fc4 h ARG 301 N 0.66 0.26 -0.20 3.56 3.08 -1.04 -0.73 114.38 119.96 1fc4 h ARG 301 Ca 0.18 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.22 1fc4 h ARG 301 Cb -0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1fc4 h ARG 301 CO -0.04 0.32 0.01 1.25 -1.07 0.00 0.00 179.97 180.45 1fc4 h LEU 302 N 0.14 -0.06 -1.21 3.04 5.85 -0.85 0.12 115.31 122.35 1fc4 h LEU 302 Ca 0.06 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1fc4 h LEU 302 Cb 0.16 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1fc4 h LEU 302 CO -0.01 -0.00 0.25 -0.50 -0.34 0.00 0.00 178.44 177.85 1fc4 h TRP 303 N 0.08 0.80 -0.42 1.25 6.55 -0.84 0.01 115.95 123.37 1fc4 h TRP 303 Ca 0.10 -0.03 -0.14 0.00 0.95 0.00 0.00 58.89 59.77 1fc4 h TRP 303 Cb 0.11 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 28.15 1fc4 h TRP 303 CO -0.17 0.60 -0.27 0.00 -1.05 0.00 0.00 178.44 177.55 1fc4 h ALA 304 N 1.48 0.60 -0.57 1.49 0.00 -0.48 -2.47 119.26 119.30 1fc4 h ALA 304 Ca 0.20 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1fc4 h ALA 304 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1fc4 h ALA 304 CO -0.02 0.63 0.20 -0.91 0.00 0.00 0.00 179.25 179.15 1fc4 h ASN 305 N 0.76 0.81 -0.51 0.00 2.35 -0.03 -1.53 115.58 117.43 1fc4 h ASN 305 Ca 0.09 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1fc4 h ASN 305 Cb 0.86 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 1fc4 h ASN 305 CO 0.08 0.78 0.22 0.00 -1.65 0.00 0.00 177.43 176.86 1fc4 h ALA 306 N 1.06 0.66 -0.03 -0.83 0.00 -0.96 -1.59 119.26 117.57 1fc4 h ALA 306 Ca 0.19 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1fc4 h ALA 306 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1fc4 h ALA 306 CO -0.01 0.26 -0.47 0.07 0.00 0.00 0.00 179.25 179.09 1fc4 h ARG 307 N 0.68 0.07 -0.05 0.00 0.11 -1.30 -1.86 114.38 112.03 1fc4 h ARG 307 Ca 0.17 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.20 1fc4 h ARG 307 Cb 0.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 1fc4 h ARG 307 CO -0.02 0.53 -0.02 0.37 0.10 0.00 0.00 179.97 180.94 1fc4 h GLN 308 N 0.06 0.09 -0.56 0.08 4.15 -0.93 -0.76 115.11 117.25 1fc4 h GLN 308 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1fc4 h GLN 308 Cb 0.86 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 1fc4 h GLN 308 CO 0.06 0.45 0.23 0.35 -1.93 0.00 0.00 178.83 178.00 1fc4 h PHE 309 N -0.27 0.84 -0.28 3.99 3.57 -1.25 -0.79 116.94 122.75 1fc4 h PHE 309 Ca 0.01 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1fc4 h PHE 309 Cb 0.42 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1fc4 h PHE 309 CO 0.06 0.67 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.68 1fc4 h ARG 310 N 0.76 0.53 -0.06 1.11 2.43 -1.36 -3.19 114.38 114.60 1fc4 h ARG 310 Ca 0.19 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1fc4 h ARG 310 Cb 0.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1fc4 h ARG 310 CO -0.02 0.71 -0.03 0.93 -1.51 0.00 0.00 179.97 180.05 1fc4 h GLU 311 N 0.30 -0.03 -0.98 0.20 5.08 -1.02 0.21 114.58 118.33 1fc4 h GLU 311 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1fc4 h GLU 311 Cb 0.50 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1fc4 h GLU 311 CO 0.02 -0.02 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1fc4 n GLN 312 N -5.14 0.36 0.00 2.33 6.02 -0.31 -0.90 117.38 119.74 1fc4 n GLN 312 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1fc4 n GLN 312 Cb 0.08 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1fc4 n GLN 312 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1fc4 n SER 314 N 0.56 0.00 0.03 1.08 2.88 0.72 -1.88 113.62 117.02 1fc4 n SER 314 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1fc4 n SER 314 Cb 0.13 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 63.93 1fc4 n SER 314 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fc4 h ALA 315 N 0.00 1.45 0.00 -1.46 0.00 -1.25 -1.98 119.26 116.03 1fc4 h ALA 315 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1fc4 h ALA 315 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fc4 h ALA 315 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1fc4 n ALA 316 N -2.48 1.86 -0.29 0.00 0.00 -0.79 -4.91 120.51 113.90 1fc4 n ALA 316 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1fc4 n ALA 316 Cb 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1fc4 n ALA 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fc4 n GLY 317 N 0.44 0.82 3.80 0.00 0.00 -0.74 -4.88 105.19 104.62 1fc4 n GLY 317 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1fc4 n GLY 317 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fc4 s PHE 318 N -2.10 2.94 -0.32 1.61 0.08 -1.26 -4.95 117.98 113.98 1fc4 s PHE 318 Ca 0.00 1.51 -0.19 0.00 0.12 0.00 0.00 56.93 58.37 1fc4 s PHE 318 Cb 0.00 -3.03 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 1fc4 s PHE 318 CO 0.00 -1.20 0.59 0.99 -0.10 0.00 0.00 175.22 175.50 1fc4 s THR 319 N -2.44 4.96 -0.09 0.64 2.01 -1.26 -4.75 115.64 114.71 1fc4 s THR 319 Ca 0.64 0.70 0.04 0.00 0.31 0.00 0.00 61.69 63.38 1fc4 s THR 319 Cb -0.17 -3.98 -0.00 0.00 0.01 0.00 0.00 72.50 68.36 1fc4 s THR 319 CO 0.38 -0.16 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.15 1fc4 s LEU 320 N 2.54 2.09 0.60 4.42 1.43 -1.26 -4.50 118.68 124.01 1fc4 s LEU 320 Ca 0.23 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 52.72 1fc4 s LEU 320 Cb -0.15 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1fc4 s LEU 320 CO 0.12 0.18 0.92 0.00 0.23 0.00 0.00 176.35 177.80 1fc4 s ALA 321 N 0.25 3.28 0.01 4.21 0.00 -0.95 -4.98 121.76 123.58 1fc4 s ALA 321 Ca -0.16 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1fc4 s ALA 321 Cb -0.17 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1fc4 s ALA 321 CO 0.08 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1fc4 n GLY 322 N -2.63 -1.36 3.59 0.00 0.00 -0.75 -4.35 105.19 99.69 1fc4 n GLY 322 Ca 0.05 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 1fc4 n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc4 s ALA 323 N -1.67 -1.98 -1.43 4.61 0.00 -0.73 -4.97 121.76 115.59 1fc4 s ALA 323 Ca 0.00 1.67 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1fc4 s ALA 323 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1fc4 s ALA 323 CO 0.00 -0.29 0.00 -0.25 0.00 0.00 0.00 175.76 175.22 1fc4 n ASP 324 N 0.71 -4.87 -4.07 0.00 8.00 -1.26 -4.56 116.55 110.50 1fc4 n ASP 324 Ca -0.08 0.11 -0.07 0.00 0.71 0.00 0.00 54.79 55.45 1fc4 n ASP 324 Cb 0.58 -4.10 -0.10 0.00 -0.02 0.00 0.00 41.12 37.48 1fc4 n ASP 324 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1fc4 s HIS 325 N -2.81 0.47 0.56 1.24 2.46 -1.26 -5.02 115.29 110.93 1fc4 s HIS 325 Ca 0.00 -0.97 0.35 0.00 0.47 0.00 0.00 55.06 54.91 1fc4 s HIS 325 Cb 0.00 -0.35 1.96 0.00 -0.13 0.00 0.00 32.58 34.06 1fc4 s HIS 325 CO 0.00 -0.35 2.25 0.00 -2.47 0.00 0.00 174.74 174.17 1fc4 h ALA 326 N 3.38 1.25 -2.25 1.58 0.00 -1.94 -3.40 119.26 117.89 1fc4 h ALA 326 Ca -0.34 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 53.96 1fc4 h ALA 326 Cb 1.15 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1fc4 h ALA 326 CO 0.62 0.03 0.50 0.42 0.00 0.00 0.00 179.25 180.81 1fc4 s ILE 327 N -4.31 4.80 -0.37 0.00 1.01 -1.26 -4.17 121.20 116.90 1fc4 s ILE 327 Ca -0.04 1.53 0.01 0.00 0.00 0.00 0.00 60.65 62.15 1fc4 s ILE 327 Cb 0.14 -4.15 0.12 0.00 0.01 0.00 0.00 42.46 38.57 1fc4 s ILE 327 CO 0.50 -0.14 0.16 -0.63 0.00 0.00 0.00 174.94 174.84 1fc4 s ILE 328 N 2.93 1.25 -0.12 2.92 1.01 -0.53 -4.41 121.20 124.24 1fc4 s ILE 328 Ca 0.35 -2.03 -0.29 0.00 0.00 0.00 0.00 60.65 58.69 1fc4 s ILE 328 Cb -0.15 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1fc4 s ILE 328 CO 0.09 -0.77 0.97 -2.84 0.00 0.00 0.00 174.94 172.38 1fc4 s PRO 329 N 0.95 4.39 0.00 2.79 0.02 -1.26 -2.09 135.00 139.81 1fc4 s PRO 329 Ca 0.14 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.47 1fc4 s PRO 329 Cb -0.21 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 30.76 1fc4 s PRO 329 CO -0.11 -0.33 0.00 0.28 -0.33 0.00 0.00 177.00 176.51 1fc4 n VAL 330 N 4.61 0.00 0.00 3.83 0.31 -0.16 -2.23 118.33 124.68 1fc4 n VAL 330 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1fc4 n VAL 330 Cb 0.49 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1fc4 n VAL 330 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1fc4 n LEU 332 N 0.00 0.00 0.00 7.52 4.77 -0.50 -1.28 117.00 127.51 1fc4 n LEU 332 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1fc4 n LEU 332 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fc4 n LEU 332 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1fc4 n GLY 333 N 0.00 2.40 3.73 -0.72 0.00 -0.39 -4.86 105.19 105.36 1fc4 n GLY 333 Ca 0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1fc4 n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fc4 s ASP 334 N -3.48 7.25 0.20 1.61 -1.08 -1.26 -0.94 116.67 118.97 1fc4 s ASP 334 Ca 0.00 2.01 -0.07 0.00 -0.52 0.00 0.00 52.55 53.96 1fc4 s ASP 334 Cb 0.00 -2.59 0.14 0.00 -1.46 0.00 0.00 42.92 39.00 1fc4 s ASP 334 CO 0.00 -0.27 1.69 0.00 0.52 0.00 0.00 175.17 177.11 1fc4 h ALA 335 N 5.70 0.92 -0.77 3.66 0.00 -1.88 -2.00 119.26 124.90 1fc4 h ALA 335 Ca -0.43 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1fc4 h ALA 335 Cb 1.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1fc4 h ALA 335 CO 0.75 0.66 0.30 0.28 0.00 0.00 0.00 179.25 181.23 1fc4 h VAL 336 N 0.97 1.26 -0.48 0.00 2.07 -1.79 -1.23 116.25 117.05 1fc4 h VAL 336 Ca 0.18 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 1fc4 h VAL 336 Cb 0.49 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1fc4 h VAL 336 CO 0.02 0.33 -0.18 0.58 0.02 0.00 0.00 177.57 178.34 1fc4 h VAL 337 N 1.12 1.27 -0.51 2.57 2.07 -1.91 -1.88 116.25 118.97 1fc4 h VAL 337 Ca 0.25 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1fc4 h VAL 337 Cb 0.23 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1fc4 h VAL 337 CO -0.02 0.46 0.29 0.00 0.02 0.00 0.00 177.57 178.32 1fc4 h ALA 338 N 0.95 0.65 -0.53 1.67 0.00 -0.96 0.18 119.26 121.22 1fc4 h ALA 338 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1fc4 h ALA 338 Cb 0.74 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1fc4 h ALA 338 CO 0.06 0.16 0.10 1.96 0.00 0.00 0.00 179.25 181.53 1fc4 h GLN 339 N 0.68 0.86 -0.23 0.00 4.20 -1.16 -1.75 115.11 117.71 1fc4 h GLN 339 Ca 0.18 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1fc4 h GLN 339 Cb 0.03 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1fc4 h GLN 339 CO -0.03 0.84 0.08 -0.22 -0.67 0.00 0.00 178.83 178.83 1fc4 h LYS 340 N 0.75 0.35 -0.55 1.46 1.63 -1.06 -1.23 116.57 117.93 1fc4 h LYS 340 Ca 0.16 -0.07 0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1fc4 h LYS 340 Cb 0.38 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.91 1fc4 h LYS 340 CO 0.01 0.43 0.27 0.35 -3.45 0.00 0.00 179.45 177.05 1fc4 h PHE 341 N 0.21 0.49 -0.38 1.91 -0.00 -0.53 -0.01 116.94 118.62 1fc4 h PHE 341 Ca 0.07 0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 58.04 1fc4 h PHE 341 Cb 0.22 -0.14 -0.02 0.00 -0.00 0.00 0.00 35.95 36.01 1fc4 h PHE 341 CO -0.00 0.22 0.14 0.00 -0.00 0.00 0.00 178.31 178.67 1fc4 h ALA 342 N 1.31 0.50 -0.73 2.41 0.00 -1.13 -0.57 119.26 121.04 1fc4 h ALA 342 Ca 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1fc4 h ALA 342 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1fc4 h ALA 342 CO -0.18 0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.38 1fc4 h ARG 343 N 0.47 1.15 -0.59 0.00 3.08 -0.82 -1.85 114.38 115.83 1fc4 h ARG 343 Ca 0.13 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 1fc4 h ARG 343 Cb 0.21 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1fc4 h ARG 343 CO -0.01 1.00 0.03 0.93 -1.07 0.00 0.00 179.97 180.85 1fc4 h GLU 344 N 1.10 1.01 -0.56 0.04 4.39 -0.82 -2.62 114.58 117.12 1fc4 h GLU 344 Ca 0.23 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1fc4 h GLU 344 Cb 0.34 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1fc4 h GLU 344 CO -0.00 0.98 0.21 -0.07 -1.16 0.00 0.00 179.01 178.96 1fc4 h LEU 345 N 0.94 0.76 -1.25 1.33 3.38 -0.78 -2.22 115.31 117.45 1fc4 h LEU 345 Ca 0.17 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1fc4 h LEU 345 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1fc4 h LEU 345 CO 0.02 0.69 -0.01 -0.61 0.09 0.00 0.00 178.44 178.63 1fc4 h GLN 346 N 0.81 0.49 0.00 1.13 4.15 -0.91 -0.25 115.11 120.54 1fc4 h GLN 346 Ca 0.19 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1fc4 h GLN 346 Cb 0.19 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1fc4 h GLN 346 CO -0.01 0.53 -0.08 0.87 -1.93 0.00 0.00 178.83 178.20 1fc4 h LYS 347 N 0.47 0.00 -0.63 1.69 1.57 -1.20 -1.43 116.57 117.04 1fc4 h LYS 347 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1fc4 h LYS 347 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1fc4 h LYS 347 CO 0.01 0.08 0.00 0.39 -0.57 0.00 0.00 179.45 179.37 1fc4 n GLU 348 N -3.45 3.14 -1.00 3.15 -0.58 -0.23 -4.92 120.64 116.75 1fc4 n GLU 348 Ca -0.02 -2.35 0.00 0.00 -0.42 0.00 0.00 57.16 54.38 1fc4 n GLU 348 Cb 0.23 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 1fc4 n GLU 348 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fc4 n GLY 349 N 1.07 0.45 3.26 0.62 0.00 -0.54 -5.03 105.19 105.03 1fc4 n GLY 349 Ca 0.21 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1fc4 n GLY 349 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fc4 s ILE 350 N -2.00 2.98 -0.43 -0.61 -1.09 -0.45 -1.06 121.20 118.54 1fc4 s ILE 350 Ca 0.00 -0.63 -0.15 0.00 -2.23 0.00 0.00 60.65 57.63 1fc4 s ILE 350 Cb 0.00 -2.33 0.03 0.00 -1.58 0.00 0.00 42.46 38.59 1fc4 s ILE 350 CO 0.00 0.46 0.35 -0.47 -1.23 0.00 0.00 174.94 174.05 1fc4 s TYR 351 N 1.34 3.23 0.16 3.97 6.14 0.37 -2.28 117.35 130.29 1fc4 s TYR 351 Ca 0.04 -0.65 0.00 0.00 0.64 0.00 0.00 57.07 57.11 1fc4 s TYR 351 Cb -0.14 -2.79 -0.04 0.00 0.42 0.00 0.00 41.96 39.41 1fc4 s TYR 351 CO -0.05 -0.66 0.05 0.14 0.64 0.00 0.00 175.55 175.66 1fc4 s VAL 352 N 1.74 0.36 0.04 3.14 -7.23 -1.26 -1.35 120.40 115.84 1fc4 s VAL 352 Ca 0.06 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.35 1fc4 s VAL 352 Cb -0.20 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1fc4 s VAL 352 CO 0.10 -0.39 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.40 1fc4 s THR 353 N -3.88 1.69 0.19 5.32 2.01 -1.26 -4.86 115.64 114.85 1fc4 s THR 353 Ca 0.27 -1.21 -0.24 0.00 0.31 0.00 0.00 61.69 60.81 1fc4 s THR 353 Cb 0.07 -1.47 -0.08 0.00 0.01 0.00 0.00 72.50 71.03 1fc4 s THR 353 CO 0.05 0.21 0.78 -0.83 -0.69 0.00 0.00 174.62 174.14 1fc4 s GLY 354 N -1.18 2.86 -0.11 4.40 0.00 -1.26 -3.96 107.32 108.06 1fc4 s GLY 354 Ca 0.08 0.34 0.02 0.00 0.00 0.00 0.00 44.72 45.16 1fc4 s GLY 354 CO 0.02 0.82 -0.18 -1.36 0.00 0.00 0.00 173.10 172.39 1fc4 s PHE 355 N -1.26 2.69 0.35 1.90 0.40 0.26 -4.99 117.98 117.34 1fc4 s PHE 355 Ca 0.38 -0.77 -0.12 0.00 -0.60 0.00 0.00 56.93 55.82 1fc4 s PHE 355 Cb -0.22 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.58 1fc4 s PHE 355 CO 0.25 -0.27 0.67 -0.59 0.70 0.00 0.00 175.22 175.98 1fc4 s PHE 356 N 0.26 0.40 0.12 0.36 -0.71 -1.26 -1.16 117.98 115.99 1fc4 s PHE 356 Ca -0.12 -0.90 -0.34 0.00 -1.04 0.00 0.00 56.93 54.52 1fc4 s PHE 356 Cb -0.16 0.50 -0.17 0.00 -1.21 0.00 0.00 43.02 41.97 1fc4 s PHE 356 CO 0.07 -1.37 1.01 0.98 -1.34 0.00 0.00 175.22 174.56 1fc4 n TYR 357 N -0.53 0.72 1.18 3.49 4.19 -0.75 -1.55 117.16 123.91 1fc4 n TYR 357 Ca -0.05 0.86 0.12 0.00 3.31 0.00 0.00 57.90 62.14 1fc4 n TYR 357 Cb 0.60 -2.16 0.36 0.00 0.49 0.00 0.00 39.34 38.64 1fc4 n TYR 357 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1fc4 n PRO 358 N 1.55 1.91 0.24 2.98 -0.04 -1.26 -4.87 135.00 135.51 1fc4 n PRO 358 Ca 0.17 -1.34 0.09 0.00 -0.04 0.00 0.00 63.50 62.38 1fc4 n PRO 358 Cb 0.19 -1.45 0.60 0.00 -0.04 0.00 0.00 33.50 32.80 1fc4 n PRO 358 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1fc4 h VAL 359 N 3.00 0.85 -3.88 0.52 -1.51 -1.70 -3.43 116.25 110.10 1fc4 h VAL 359 Ca 0.00 -0.66 -0.12 0.00 -1.23 0.00 0.00 66.70 64.70 1fc4 h VAL 359 Cb 0.65 1.39 -0.16 0.00 -2.13 0.00 0.00 31.29 31.03 1fc4 h VAL 359 CO 0.00 0.17 -0.51 0.68 -1.23 0.00 0.00 177.57 176.68 1fc4 s VAL 360 N -4.35 0.15 0.62 7.19 -7.23 -1.21 -4.96 120.40 110.62 1fc4 s VAL 360 Ca -0.03 -1.24 -0.18 0.00 -1.81 0.00 0.00 61.98 58.71 1fc4 s VAL 360 Cb 0.14 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 1fc4 s VAL 360 CO 0.64 -0.69 1.16 -2.65 -0.31 0.00 0.00 175.10 173.26 1fc4 n PRO 361 N 0.45 1.06 -1.88 4.82 -0.02 -1.26 -1.81 135.00 136.36 1fc4 n PRO 361 Ca -0.17 0.41 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 1fc4 n PRO 361 Cb 0.60 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1fc4 n PRO 361 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1fc4 s LYS 362 N -3.09 3.74 0.00 -0.52 1.02 -1.26 -1.48 119.74 118.16 1fc4 s LYS 362 Ca 0.79 2.32 0.00 0.00 0.02 0.00 0.00 55.97 59.10 1fc4 s LYS 362 Cb -0.40 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1fc4 s LYS 362 CO 0.44 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1fc4 n GLY 363 N 0.61 2.05 1.51 -3.33 0.00 -1.24 -4.84 105.19 99.95 1fc4 n GLY 363 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1fc4 n GLY 363 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fc4 n GLN 364 N -2.00 2.15 -0.88 1.61 6.02 -0.55 -4.33 117.38 119.40 1fc4 n GLN 364 Ca 0.00 -3.49 -0.32 0.00 -0.01 0.00 0.00 57.00 53.18 1fc4 n GLN 364 Cb 0.00 -1.66 0.15 0.00 1.02 0.00 0.00 30.24 29.75 1fc4 n GLN 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fc4 n ALA 365 N -0.70 -0.51 -3.80 -1.58 0.00 -0.11 -4.65 120.51 109.14 1fc4 n ALA 365 Ca 0.25 -0.45 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1fc4 n ALA 365 Cb 0.86 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 1fc4 n ALA 365 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1fc4 s ARG 366 N -4.34 1.45 -0.32 0.00 1.70 -0.31 -1.26 118.95 115.88 1fc4 s ARG 366 Ca 0.70 -0.83 0.03 0.00 -0.47 0.00 0.00 55.73 55.15 1fc4 s ARG 366 Cb -0.26 0.48 0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1fc4 s ARG 366 CO 0.55 -0.67 0.01 0.42 -1.08 0.00 0.00 175.30 174.53 1fc4 s ILE 367 N -3.26 2.36 -0.57 4.99 1.01 -0.40 0.89 121.20 126.21 1fc4 s ILE 367 Ca 0.13 -2.04 -0.26 0.00 0.00 0.00 0.00 60.65 58.49 1fc4 s ILE 367 Cb -0.03 -2.60 0.04 0.00 0.01 0.00 0.00 42.46 39.88 1fc4 s ILE 367 CO 0.05 -0.39 1.05 -0.60 0.00 0.00 0.00 174.94 175.05 1fc4 s ARG 368 N 1.00 3.39 0.42 2.79 3.52 -1.25 -0.99 118.95 127.83 1fc4 s ARG 368 Ca 0.03 -0.09 -0.08 0.00 -0.13 0.00 0.00 55.73 55.47 1fc4 s ARG 368 Cb -0.20 -4.05 -0.05 0.00 -1.56 0.00 0.00 34.95 29.09 1fc4 s ARG 368 CO -0.06 -1.60 0.75 0.95 -0.81 0.00 0.00 175.30 174.53 1fc4 s THR 369 N 4.40 4.86 0.26 4.11 -4.23 -0.89 -4.72 115.64 119.43 1fc4 s THR 369 Ca 0.35 0.39 0.04 0.00 -1.18 0.00 0.00 61.69 61.29 1fc4 s THR 369 Cb -0.11 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 1fc4 s THR 369 CO 0.21 -0.63 0.27 0.00 -0.54 0.00 0.00 174.62 173.93 1fc4 n GLN 370 N -1.64 0.39 -3.58 3.99 6.02 -0.04 -1.45 117.38 121.07 1fc4 n GLN 370 Ca 0.01 -2.46 -0.06 0.00 -0.01 0.00 0.00 57.00 54.48 1fc4 n GLN 370 Cb 0.54 2.12 -0.03 0.00 1.02 0.00 0.00 30.24 33.89 1fc4 n GLN 370 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1fc4 s SER 372 N -2.77 -0.22 0.58 1.08 0.15 -1.26 -4.11 113.70 107.14 1fc4 s SER 372 Ca 0.28 0.12 0.34 0.00 0.70 0.00 0.00 55.95 57.39 1fc4 s SER 372 Cb 0.01 0.21 1.79 0.00 -1.71 0.00 0.00 66.02 66.32 1fc4 s SER 372 CO 0.20 -0.29 2.18 0.00 1.20 0.00 0.00 173.24 176.53 1fc4 h ALA 373 N 2.17 1.21 0.00 5.45 0.00 -1.07 -2.45 119.26 124.57 1fc4 h ALA 373 Ca -0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1fc4 h ALA 373 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1fc4 h ALA 373 CO 0.26 0.06 -0.30 0.00 0.00 0.00 0.00 179.25 179.27 1fc4 h ALA 374 N 1.95 0.92 -2.93 0.00 0.00 -1.83 -3.42 119.26 113.95 1fc4 h ALA 374 Ca -0.00 -0.27 -0.54 0.00 0.00 0.00 0.00 54.91 54.10 1fc4 h ALA 374 Cb 0.20 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.06 1fc4 h ALA 374 CO 0.01 0.37 0.53 -1.01 0.00 0.00 0.00 179.25 179.15 1fc4 s HIS 375 N -3.41 2.37 0.25 0.00 4.02 -0.92 -4.99 115.29 112.60 1fc4 s HIS 375 Ca 0.02 1.46 0.07 0.00 1.02 0.00 0.00 55.06 57.63 1fc4 s HIS 375 Cb 0.09 -3.62 -0.04 0.00 -1.02 0.00 0.00 32.58 27.99 1fc4 s HIS 375 CO 0.67 -2.49 0.17 0.95 1.02 0.00 0.00 174.74 175.07 1fc4 s THR 376 N -1.44 4.35 0.44 1.30 -4.23 -1.26 -4.99 115.64 109.81 1fc4 s THR 376 Ca 0.74 -1.43 0.12 0.00 -1.18 0.00 0.00 61.69 59.94 1fc4 s THR 376 Cb -0.35 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.45 1fc4 s THR 376 CO 0.40 -0.33 2.03 -0.65 -0.54 0.00 0.00 174.62 175.52 1fc4 h PRO 377 N 1.61 0.38 -0.35 3.99 0.11 -2.00 -2.17 132.00 133.57 1fc4 h PRO 377 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1fc4 h PRO 377 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1fc4 h PRO 377 CO 0.61 0.25 0.08 1.49 -0.21 0.00 0.00 178.00 180.23 1fc4 h GLU 378 N 0.40 0.56 -0.74 1.05 4.22 -1.99 -1.52 114.58 116.55 1fc4 h GLU 378 Ca 0.20 -0.13 -0.06 0.00 0.08 0.00 0.00 59.36 59.45 1fc4 h GLU 378 Cb 0.30 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1fc4 h GLU 378 CO -0.05 0.61 0.25 1.96 -2.18 0.00 0.00 179.01 179.60 1fc4 h GLN 379 N 0.41 1.14 -0.53 1.92 4.20 -1.81 -1.56 115.11 118.88 1fc4 h GLN 379 Ca 0.11 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 1fc4 h GLN 379 Cb 0.30 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1fc4 h GLN 379 CO 0.00 0.96 0.08 0.82 -0.67 0.00 0.00 178.83 180.02 1fc4 h ILE 380 N 1.09 1.25 -0.81 2.54 2.04 -1.31 0.60 117.51 122.91 1fc4 h ILE 380 Ca 0.24 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1fc4 h ILE 380 Cb 0.29 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1fc4 h ILE 380 CO -0.01 0.35 0.36 0.74 0.00 0.00 0.00 178.15 179.59 1fc4 h THR 381 N 0.78 1.26 -0.65 -0.27 2.02 -1.10 -0.53 112.91 114.42 1fc4 h THR 381 Ca 0.16 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 1fc4 h THR 381 Cb 0.42 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1fc4 h THR 381 CO 0.01 0.32 0.16 -0.09 0.37 0.00 0.00 175.52 176.29 1fc4 h ARG 382 N 1.17 1.03 -0.34 6.66 2.43 -0.87 -0.93 114.38 123.52 1fc4 h ARG 382 Ca 0.28 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1fc4 h ARG 382 Cb 0.17 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1fc4 h ARG 382 CO -0.03 0.93 0.10 0.00 -1.51 0.00 0.00 179.97 179.46 1fc4 h ALA 383 N 1.06 0.44 -0.52 2.80 0.00 -0.43 -1.82 119.26 120.80 1fc4 h ALA 383 Ca 0.20 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1fc4 h ALA 383 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1fc4 h ALA 383 CO 0.00 0.09 0.33 0.28 0.00 0.00 0.00 179.25 179.95 1fc4 h VAL 384 N 0.39 1.11 -0.57 0.00 2.07 -0.85 0.84 116.25 119.23 1fc4 h VAL 384 Ca 0.11 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1fc4 h VAL 384 Cb 0.26 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1fc4 h VAL 384 CO -0.00 0.12 0.18 -0.33 0.02 0.00 0.00 177.57 177.56 1fc4 h GLU 385 N 0.67 0.85 -0.08 1.57 5.08 -1.02 -0.59 114.58 121.06 1fc4 h GLU 385 Ca 0.20 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1fc4 h GLU 385 Cb -0.05 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1fc4 h GLU 385 CO -0.06 0.73 -0.04 0.00 -1.00 0.00 0.00 179.01 178.64 1fc4 h ALA 386 N 1.37 0.12 -0.36 3.43 0.00 -0.67 -1.80 119.26 121.35 1fc4 h ALA 386 Ca 0.19 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1fc4 h ALA 386 Cb 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1fc4 h ALA 386 CO -0.01 -0.13 0.09 0.74 0.00 0.00 0.00 179.25 179.94 1fc4 h PHE 387 N -0.20 0.15 -0.12 0.00 -1.00 -0.64 -1.85 116.94 113.29 1fc4 h PHE 387 Ca 0.02 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1fc4 h PHE 387 Cb 0.48 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 1fc4 h PHE 387 CO 0.07 0.04 -0.03 1.15 -1.61 0.00 0.00 178.31 177.93 1fc4 h THR 388 N 0.22 0.88 0.14 -1.55 2.02 -1.08 0.53 112.91 114.07 1fc4 h THR 388 Ca 0.17 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.36 1fc4 h THR 388 Cb 0.18 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1fc4 h THR 388 CO -0.21 0.00 -0.19 -0.09 0.37 0.00 0.00 175.52 175.41 1fc4 h ARG 389 N -0.00 -0.37 -0.33 6.66 2.43 -1.09 -1.33 114.38 120.36 1fc4 h ARG 389 Ca 0.06 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 1fc4 h ARG 389 Cb 0.09 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1fc4 h ARG 389 CO -0.12 -0.24 -0.30 0.82 -1.51 0.00 0.00 179.97 178.61 1fc4 h ILE 390 N -0.38 1.28 -0.91 1.20 2.04 -1.24 -2.42 117.51 117.08 1fc4 h ILE 390 Ca 0.01 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1fc4 h ILE 390 Cb 0.38 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1fc4 h ILE 390 CO -0.08 0.47 0.57 1.23 0.00 0.00 0.00 178.15 180.34 1fc4 h GLY 391 N 0.98 1.31 1.06 5.37 0.00 0.29 -0.68 103.07 111.39 1fc4 h GLY 391 Ca 0.07 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1fc4 h GLY 391 CO 0.07 0.51 -0.17 0.50 0.00 0.00 0.00 176.54 177.45 1fc4 h LYS 392 N 1.25 0.92 -0.20 4.80 1.57 -1.06 0.44 116.57 124.29 1fc4 h LYS 392 Ca 0.33 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1fc4 h LYS 392 Cb -0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1fc4 h LYS 392 CO -0.07 1.04 -0.28 1.96 -0.57 0.00 0.00 179.45 181.53 1fc4 h GLN 393 N 0.76 0.38 -0.07 3.15 4.20 -0.93 -2.95 115.11 119.65 1fc4 h GLN 393 Ca 0.11 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1fc4 h GLN 393 Cb 0.73 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1fc4 h GLN 393 CO 0.06 0.63 0.00 1.28 -0.67 0.00 0.00 178.83 180.12 1fc4 n LEU 394 N -4.12 1.53 -0.40 1.46 4.77 -0.31 -4.93 117.00 115.01 1fc4 n LEU 394 Ca -0.01 -0.56 -0.05 0.00 -0.03 0.00 0.00 56.01 55.36 1fc4 n LEU 394 Cb 0.40 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1fc4 n LEU 394 CO 0.41 0.28 -0.05 0.61 -1.33 0.00 0.00 177.39 177.31 1fc4 n GLY 395 N 1.16 0.78 0.15 -0.72 0.00 -0.99 -4.92 105.19 100.65 1fc4 n GLY 395 Ca 0.18 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 1fc4 n GLY 395 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fc4 h VAL 396 N 0.00 1.34 -3.70 1.61 2.07 -1.18 -3.46 116.25 112.92 1fc4 h VAL 396 Ca -0.11 -2.62 -0.33 0.00 0.82 0.00 0.00 66.70 64.46 1fc4 h VAL 396 Cb 0.35 2.78 -0.18 0.00 -1.52 0.00 0.00 31.29 32.72 1fc4 h VAL 396 CO 0.15 0.79 -0.73 0.27 0.02 0.00 0.00 177.57 178.07 1fc4 s ILE 397 N -2.88 0.99 -2.00 4.57 -4.36 -1.10 -4.99 121.20 111.43 1fc4 s ILE 397 Ca -0.08 -1.66 0.23 0.00 -0.26 0.00 0.00 60.65 58.88 1fc4 s ILE 397 Cb 0.06 -1.39 0.66 0.00 1.25 0.00 0.00 42.46 43.04 1fc4 s ILE 397 CO 0.92 -0.55 1.76 0.00 0.24 0.00 0.00 174.94 177.31