#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 0.68 -0.40 1.61 3.41 -1.26 -4.92 113.62 112.75 1fc4 n SER -1 Ca 0.00 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1fc4 n SER -1 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1fc4 n SER -1 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fc4 n HIS 0 N -0.37 0.00 0.00 7.33 8.25 -1.26 -1.00 115.22 128.17 1fc4 n HIS 0 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1fc4 n HIS 0 Cb 0.63 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.74 1fc4 n HIS 0 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1fc4 n ARG 2 N 0.29 0.00 -0.30 -0.41 1.74 -1.26 -1.00 116.66 115.71 1fc4 n ARG 2 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1fc4 n ARG 2 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 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 1.27 1.13 -0.13 0.00 -1.49 -2.34 103.07 101.51 1fc4 h GLY 3 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.57 1fc4 h GLY 3 CO 0.00 0.61 -0.10 -2.09 0.00 0.00 0.00 176.54 174.96 1fc4 h GLU 4 N 1.16 1.01 -0.10 4.80 4.81 -1.31 -1.65 114.58 123.31 1fc4 h GLU 4 Ca 0.28 -0.37 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1fc4 h GLU 4 Cb 0.14 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1fc4 h GLU 4 CO -0.03 1.05 -0.21 0.35 -0.73 0.00 0.00 179.01 179.44 1fc4 h PHE 5 N 0.90 -0.56 -0.37 0.92 3.04 -1.70 0.45 116.94 119.62 1fc4 h PHE 5 Ca 0.14 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.01 1fc4 h PHE 5 Cb 0.66 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 1fc4 h PHE 5 CO 0.04 -0.29 -0.21 1.88 -2.02 0.00 0.00 178.31 177.71 1fc4 h TYR 6 N -0.29 0.82 -0.41 0.41 -1.99 -1.35 -2.58 116.97 111.59 1fc4 h TYR 6 Ca 0.09 -0.18 -0.05 0.00 2.00 0.00 0.00 58.73 60.59 1fc4 h TYR 6 Cb 0.42 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 1fc4 h TYR 6 CO -0.30 0.88 0.05 0.37 -0.00 0.00 0.00 178.16 179.15 1fc4 h GLN 7 N 0.64 0.69 -0.49 4.88 5.75 -0.89 -2.22 115.11 123.48 1fc4 h GLN 7 Ca 0.09 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1fc4 h GLN 7 Cb 0.71 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 1fc4 h GLN 7 CO 0.05 0.75 0.15 1.96 -2.65 0.00 0.00 178.83 179.10 1fc4 h GLN 8 N 0.54 0.71 -0.51 1.69 4.20 -0.85 0.11 115.11 120.99 1fc4 h GLN 8 Ca 0.12 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1fc4 h GLN 8 Cb 0.41 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1fc4 h GLN 8 CO 0.01 0.62 0.17 -0.07 -0.67 0.00 0.00 178.83 178.89 1fc4 h LEU 9 N 0.70 0.74 -0.72 1.46 3.38 -1.25 0.38 115.31 119.99 1fc4 h LEU 9 Ca 0.16 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1fc4 h LEU 9 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1fc4 h LEU 9 CO -0.01 0.74 0.29 0.74 0.09 0.00 0.00 178.44 180.30 1fc4 h THR 10 N 0.69 1.25 -0.53 0.22 2.02 -0.75 -0.54 112.91 115.28 1fc4 h THR 10 Ca 0.17 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.50 1fc4 h THR 10 Cb 0.26 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1fc4 h THR 10 CO -0.01 0.31 0.05 0.78 0.37 0.00 0.00 175.52 177.03 1fc4 h ASN 11 N 1.04 0.88 -0.77 4.18 2.35 -0.34 -1.90 115.58 121.01 1fc4 h ASN 11 Ca 0.24 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1fc4 h ASN 11 Cb 0.20 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1fc4 h ASN 11 CO -0.02 0.94 0.49 0.44 -1.65 0.00 0.00 177.43 177.63 1fc4 h ASP 12 N 0.79 0.90 -0.09 5.81 3.32 0.20 -0.45 116.42 126.90 1fc4 h ASP 12 Ca 0.16 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1fc4 h ASP 12 Cb 0.46 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1fc4 h ASP 12 CO 0.02 0.68 0.05 -0.07 -1.72 0.00 0.00 179.24 178.19 1fc4 h LEU 13 N 1.05 0.12 -0.89 1.55 -0.00 -0.91 -0.23 115.31 115.99 1fc4 h LEU 13 Ca 0.28 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 1fc4 h LEU 13 Cb -0.08 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.51 1fc4 h LEU 13 CO -0.06 0.18 0.49 -0.33 -0.00 0.00 0.00 178.44 178.72 1fc4 h GLU 14 N 0.05 1.24 -0.42 1.13 5.08 -1.10 -1.82 114.58 118.74 1fc4 h GLU 14 Ca 0.03 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1fc4 h GLU 14 Cb 0.09 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1fc4 h GLU 14 CO -0.00 0.91 -0.13 1.15 -1.00 0.00 0.00 179.01 179.93 1fc4 h THR 15 N 1.25 1.26 -0.16 1.13 2.02 -0.90 -2.16 112.91 115.34 1fc4 h THR 15 Ca 0.31 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1fc4 h THR 15 Cb 0.02 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1fc4 h THR 15 CO -0.05 0.41 0.07 0.00 0.37 0.00 0.00 175.52 176.32 1fc4 h ALA 16 N 1.15 0.21 -0.08 6.16 0.00 -0.39 -2.23 119.26 124.08 1fc4 h ALA 16 Ca 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1fc4 h ALA 16 Cb 0.62 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1fc4 h ALA 16 CO 0.04 -0.22 -0.41 0.07 0.00 0.00 0.00 179.25 178.74 1fc4 h ARG 17 N 0.12 0.17 -0.21 0.00 0.11 -1.26 0.20 114.38 113.51 1fc4 h ARG 17 Ca 0.06 -0.08 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 1fc4 h ARG 17 Cb 0.14 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 1fc4 h ARG 17 CO -0.01 0.56 0.01 0.00 0.10 0.00 0.00 179.97 180.63 1fc4 h ALA 18 N 1.44 1.63 -0.55 0.08 0.00 -1.17 -2.10 119.26 118.58 1fc4 h ALA 18 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fc4 h ALA 18 Cb 0.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1fc4 h ALA 18 CO 0.06 0.28 0.00 0.39 0.00 0.00 0.00 179.25 179.98 1fc4 n GLU 19 N -4.37 2.67 -1.53 0.00 1.02 -0.86 -4.92 120.64 112.65 1fc4 n GLU 19 Ca 0.00 -2.14 -0.11 0.00 -0.02 0.00 0.00 57.16 54.89 1fc4 n GLU 19 Cb 0.18 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 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 1.23 0.89 0.93 0.62 0.00 -0.79 -4.57 105.19 103.50 1fc4 n GLY 20 Ca 0.20 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.29 3.45 -4.61 0.99 4.77 0.02 -4.48 117.00 115.86 1fc4 n LEU 21 Ca -0.11 -2.14 -0.40 0.00 -0.03 0.00 0.00 56.01 53.34 1fc4 n LEU 21 Cb 0.41 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1fc4 n LEU 21 CO 0.16 0.80 0.16 0.12 -1.33 0.00 0.00 177.39 177.29 1fc4 s PHE 22 N -1.25 3.25 -0.23 -1.77 2.19 -1.20 -4.83 117.98 114.14 1fc4 s PHE 22 Ca 0.34 0.49 -0.24 0.00 0.33 0.00 0.00 56.93 57.85 1fc4 s PHE 22 Cb 0.19 -2.67 -0.01 0.00 -1.31 0.00 0.00 43.02 39.23 1fc4 s PHE 22 CO 0.20 -0.28 0.79 0.15 1.83 0.00 0.00 175.22 177.91 1fc4 s LYS 23 N 2.20 4.20 -0.11 10.12 1.02 -1.26 -4.96 119.74 130.94 1fc4 s LYS 23 Ca 0.18 0.88 -0.08 0.00 0.02 0.00 0.00 55.97 56.97 1fc4 s LYS 23 Cb -0.16 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.48 1fc4 s LYS 23 CO 0.10 -0.44 0.17 -1.21 -0.92 0.00 0.00 175.35 173.04 1fc4 s GLU 24 N 2.59 3.54 -0.05 1.68 0.41 -1.26 -5.08 118.70 120.52 1fc4 s GLU 24 Ca 0.34 -0.08 -0.14 0.00 -0.41 0.00 0.00 54.97 54.68 1fc4 s GLU 24 Cb -0.16 -3.21 -0.05 0.00 -1.78 0.00 0.00 34.13 28.93 1fc4 s GLU 24 CO 0.09 0.74 0.36 -1.21 -0.49 0.00 0.00 175.26 174.75 1fc4 s GLU 25 N -0.94 3.95 -0.24 1.61 2.02 -1.26 -5.06 118.70 118.78 1fc4 s GLU 25 Ca 0.15 0.29 -0.07 0.00 0.02 0.00 0.00 54.97 55.37 1fc4 s GLU 25 Cb -0.12 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 1fc4 s GLU 25 CO 0.04 0.58 0.07 1.03 0.02 0.00 0.00 175.26 177.00 1fc4 s ARG 26 N -0.65 3.67 0.04 1.61 0.52 -1.26 -5.07 118.95 117.81 1fc4 s ARG 26 Ca 0.22 -0.47 -0.31 0.00 -0.52 0.00 0.00 55.73 54.65 1fc4 s ARG 26 Cb -0.15 -3.31 -0.06 0.00 0.52 0.00 0.00 34.95 31.95 1fc4 s ARG 26 CO 0.10 -0.15 1.35 0.42 0.02 0.00 0.00 175.30 177.04 1fc4 s ILE 27 N 1.52 3.69 -0.15 1.52 1.09 -1.26 -5.02 121.20 122.59 1fc4 s ILE 27 Ca 0.06 1.15 -0.04 0.00 -1.10 0.00 0.00 60.65 60.72 1fc4 s ILE 27 Cb -0.15 -3.74 -0.03 0.00 -1.06 0.00 0.00 42.46 37.48 1fc4 s ILE 27 CO 0.03 0.04 -0.02 -0.63 -0.10 0.00 0.00 174.94 174.27 1fc4 s ILE 28 N 1.75 4.11 -1.32 2.92 1.01 -1.26 -1.88 121.20 126.53 1fc4 s ILE 28 Ca 0.63 -0.29 0.18 0.00 0.00 0.00 0.00 60.65 61.17 1fc4 s ILE 28 Cb -0.32 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.27 1fc4 s ILE 28 CO 0.28 0.51 0.86 0.35 0.00 0.00 0.00 174.94 176.93 1fc4 n THR 29 N 3.28 0.00 -3.66 2.92 -2.24 0.12 -4.91 114.28 109.78 1fc4 n THR 29 Ca -0.17 -0.21 -0.23 0.00 -2.27 0.00 0.00 64.05 61.16 1fc4 n THR 29 Cb 0.53 1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1fc4 n THR 29 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fc4 s SER 30 N -2.35 4.82 0.81 3.42 1.04 -1.21 -4.97 113.70 115.26 1fc4 s SER 30 Ca 0.12 -1.03 -0.11 0.00 0.48 0.00 0.00 55.95 55.41 1fc4 s SER 30 Cb 0.14 0.07 0.08 0.00 0.10 0.00 0.00 66.02 66.42 1fc4 s SER 30 CO 0.58 -0.99 1.09 0.00 0.98 0.00 0.00 173.24 174.90 1fc4 s ALA 31 N -2.66 2.06 0.08 5.32 0.00 -1.26 -4.87 121.76 120.42 1fc4 s ALA 31 Ca 0.43 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 1fc4 s ALA 31 Cb -0.03 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 1fc4 s ALA 31 CO 0.26 -1.89 1.31 -1.14 0.00 0.00 0.00 175.76 174.30 1fc4 s GLN 32 N -5.00 4.36 0.03 0.00 2.00 -1.26 -4.83 119.66 114.96 1fc4 s GLN 32 Ca 0.61 1.93 -0.12 0.00 -2.00 0.00 0.00 55.36 55.78 1fc4 s GLN 32 Cb -0.16 -3.33 0.04 0.00 0.80 0.00 0.00 33.01 30.35 1fc4 s GLN 32 CO 0.56 -0.38 0.55 0.00 -0.50 0.00 0.00 175.29 175.52 1fc4 n GLN 33 N 4.13 0.17 0.11 1.67 10.64 -1.26 -3.89 117.38 128.94 1fc4 n GLN 33 Ca 0.11 -0.48 -0.13 0.00 -1.83 0.00 0.00 57.00 54.66 1fc4 n GLN 33 Cb 0.44 0.72 -0.08 0.00 -0.86 0.00 0.00 30.24 30.46 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 -0.29 -2.14 2.61 0.00 -1.92 -3.39 119.26 116.13 1fc4 h ALA 34 Ca -0.11 -0.18 -0.74 0.00 0.00 0.00 0.00 54.91 53.88 1fc4 h ALA 34 Cb 0.55 0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.22 1fc4 h ALA 34 CO 0.15 -0.49 0.01 0.34 0.00 0.00 0.00 179.25 179.26 1fc4 s ASP 35 N -5.21 6.31 0.29 0.00 -1.08 -1.26 0.16 116.67 115.87 1fc4 s ASP 35 Ca -0.14 -1.84 0.06 0.00 -0.52 0.00 0.00 52.55 50.11 1fc4 s ASP 35 Cb 0.02 -2.25 -0.02 0.00 -1.46 0.00 0.00 42.92 39.21 1fc4 s ASP 35 CO 0.58 -0.91 0.38 0.27 0.52 0.00 0.00 175.17 176.01 1fc4 s ILE 36 N 1.79 4.52 -0.08 4.11 -4.36 -0.66 -4.92 121.20 121.60 1fc4 s ILE 36 Ca 0.10 -1.08 0.02 0.00 -0.26 0.00 0.00 60.65 59.43 1fc4 s ILE 36 Cb -0.23 -3.56 -0.02 0.00 1.25 0.00 0.00 42.46 39.90 1fc4 s ILE 36 CO 0.01 -0.25 -0.13 -0.89 0.24 0.00 0.00 174.94 173.92 1fc4 s THR 37 N -2.11 3.10 0.47 8.37 2.01 -1.26 -1.77 115.64 124.45 1fc4 s THR 37 Ca 0.39 -0.69 0.07 0.00 0.31 0.00 0.00 61.69 61.77 1fc4 s THR 37 Cb -0.09 -2.25 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1fc4 s THR 37 CO 0.29 0.57 0.42 0.68 -0.69 0.00 0.00 174.62 175.89 1fc4 s VAL 38 N -0.35 2.29 0.28 3.82 -7.23 -0.77 -0.71 120.40 117.73 1fc4 s VAL 38 Ca 0.04 -1.37 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 1fc4 s VAL 38 Cb -0.12 -2.66 0.41 0.00 0.56 0.00 0.00 36.38 34.56 1fc4 s VAL 38 CO 0.02 0.00 1.45 0.00 -0.31 0.00 0.00 175.10 176.26 1fc4 n ALA 39 N -1.67 0.36 1.80 1.32 0.00 -0.79 0.11 120.51 121.65 1fc4 n ALA 39 Ca 0.03 1.01 0.08 0.00 0.00 0.00 0.00 53.44 54.55 1fc4 n ALA 39 Cb 0.63 -0.68 0.46 0.00 0.00 0.00 0.00 19.45 19.86 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 -5.43 0.00 0.00 0.00 5.68 -1.26 -4.87 116.55 110.67 1fc4 n ASP 40 Ca 0.19 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1fc4 n ASP 40 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 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 0.62 1.23 3.83 6.12 0.00 0.12 -5.05 105.19 112.04 1fc4 n GLY 41 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.04 5.91 -0.11 1.61 1.04 -1.26 -4.75 113.70 113.11 1fc4 s SER 42 Ca 0.00 1.64 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 1fc4 s SER 42 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 1fc4 s SER 42 CO 0.00 -1.08 0.03 -1.00 0.98 0.00 0.00 173.24 172.17 1fc4 s HIS 43 N -2.78 3.24 0.03 5.02 3.76 -1.26 -1.85 115.29 121.45 1fc4 s HIS 43 Ca 0.60 0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 55.66 1fc4 s HIS 43 Cb -0.13 -1.87 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 1fc4 s HIS 43 CO 0.44 0.43 0.07 0.14 -0.85 0.00 0.00 174.74 174.96 1fc4 s VAL 44 N -0.62 0.12 -0.24 -0.90 -7.23 -0.73 -4.86 120.40 105.95 1fc4 s VAL 44 Ca 0.11 -1.00 -0.19 0.00 -1.81 0.00 0.00 61.98 59.08 1fc4 s VAL 44 Cb -0.12 -0.67 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 1fc4 s VAL 44 CO 0.02 -0.55 0.58 -0.63 -0.31 0.00 0.00 175.10 174.21 1fc4 s ILE 45 N -2.12 5.03 -0.39 -0.62 1.01 -0.04 -1.66 121.20 122.41 1fc4 s ILE 45 Ca -0.09 1.05 -0.27 0.00 0.00 0.00 0.00 60.65 61.34 1fc4 s ILE 45 Cb -0.04 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.55 1fc4 s ILE 45 CO -0.03 0.08 0.99 0.21 0.00 0.00 0.00 174.94 176.19 1fc4 s ASN 46 N 1.39 6.70 -0.27 3.58 3.84 0.12 -0.31 114.94 130.00 1fc4 s ASN 46 Ca 0.25 0.60 0.09 0.00 0.21 0.00 0.00 52.86 54.01 1fc4 s ASN 46 Cb -0.16 -2.49 0.46 0.00 -0.55 0.00 0.00 41.25 38.51 1fc4 s ASN 46 CO 0.09 -0.95 1.31 0.49 -2.79 0.00 0.00 177.10 175.26 1fc4 n PHE 47 N 7.00 1.03 -2.74 0.43 3.72 -0.61 -4.73 117.46 121.58 1fc4 n PHE 47 Ca 0.09 -1.75 -0.03 0.00 -0.05 0.00 0.00 57.45 55.71 1fc4 n PHE 47 Cb 0.48 -0.38 0.08 0.00 -0.94 0.00 0.00 39.48 38.71 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 -2.12 2.97 -0.72 0.00 0.00 -1.26 -4.91 121.76 115.72 1fc4 s ALA 49 Ca 0.22 -1.70 0.07 0.00 0.00 0.00 0.00 51.96 50.55 1fc4 s ALA 49 Cb 0.39 -0.58 0.40 0.00 0.00 0.00 0.00 23.12 23.33 1fc4 s ALA 49 CO -0.05 0.31 1.12 0.09 0.00 0.00 0.00 175.76 177.22 1fc4 n ASN 50 N -0.61 3.23 -2.38 0.00 3.02 -1.26 -4.52 115.26 112.73 1fc4 n ASN 50 Ca -0.07 -2.43 -0.21 0.00 -0.03 0.00 0.00 54.58 51.84 1fc4 n ASN 50 Cb 0.59 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.32 6.18 -0.33 6.41 5.15 -1.26 -3.00 115.26 128.73 1fc4 n ASN 51 Ca 0.13 -2.73 0.20 0.00 -0.60 0.00 0.00 54.58 51.58 1fc4 n ASN 51 Cb 0.69 -1.38 0.42 0.00 -0.53 0.00 0.00 39.78 38.97 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 3.34 0.86 -0.36 1.20 0.05 -1.82 -0.58 116.97 119.66 1fc4 h TYR 52 Ca 0.36 0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.18 1fc4 h TYR 52 Cb 1.08 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1fc4 h TYR 52 CO 1.70 -0.12 0.00 1.28 -1.05 0.00 0.00 178.16 179.98 1fc4 n LEU 53 N -5.04 3.25 -2.05 3.88 4.77 -1.26 -0.45 117.00 120.10 1fc4 n LEU 53 Ca 0.29 -1.53 -0.17 0.00 -0.03 0.00 0.00 56.01 54.57 1fc4 n LEU 53 Cb 0.87 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1fc4 n LEU 53 CO 0.11 0.71 -0.12 0.61 -1.33 0.00 0.00 177.39 177.37 1fc4 n GLY 54 N 1.28 -0.28 0.52 -0.72 0.00 -0.23 -4.63 105.19 101.14 1fc4 n GLY 54 Ca 0.17 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.66 2.00 0.16 0.99 4.77 -1.26 -4.49 117.00 116.52 1fc4 n LEU 55 Ca -0.15 -0.71 0.18 0.00 -0.03 0.00 0.00 56.01 55.30 1fc4 n LEU 55 Cb 0.63 -0.02 0.80 0.00 -2.33 0.00 0.00 43.42 42.49 1fc4 n LEU 55 CO 0.28 0.36 1.16 0.00 -1.33 0.00 0.00 177.39 177.86 1fc4 h ALA 56 N 3.99 1.91 0.00 -1.18 0.00 -1.84 -1.70 119.26 120.44 1fc4 h ALA 56 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1fc4 h ALA 56 Cb 0.75 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 1fc4 h ALA 56 CO 0.00 -0.44 -0.54 -1.71 0.00 0.00 0.00 179.25 176.56 1fc4 n ASN 57 N -3.73 1.34 -4.71 0.00 5.15 -1.25 -4.77 115.26 107.28 1fc4 n ASN 57 Ca 0.04 -2.86 -0.42 0.00 -0.60 0.00 0.00 54.58 50.74 1fc4 n ASN 57 Cb 0.45 -0.38 -0.03 0.00 -0.53 0.00 0.00 39.78 39.28 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 -1.68 3.32 0.49 1.20 2.46 -0.64 -4.92 115.29 115.51 1fc4 s HIS 58 Ca 0.29 1.08 0.19 0.00 0.47 0.00 0.00 55.06 57.09 1fc4 s HIS 58 Cb 0.29 -3.58 1.22 0.00 -0.13 0.00 0.00 32.58 30.38 1fc4 s HIS 58 CO -0.06 -1.97 2.01 -1.00 -2.47 0.00 0.00 174.74 171.25 1fc4 h PRO 59 N 6.79 0.17 -0.37 2.88 0.13 -1.98 -2.01 132.00 137.62 1fc4 h PRO 59 Ca -0.42 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 1fc4 h PRO 59 Cb 1.21 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1fc4 h PRO 59 CO 0.84 0.11 -0.24 -0.44 -0.23 0.00 0.00 178.00 178.05 1fc4 h ASP 60 N 0.17 0.75 -0.05 1.44 3.32 -1.97 -0.66 116.42 119.43 1fc4 h ASP 60 Ca 0.22 -0.27 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 1fc4 h ASP 60 Cb 0.66 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1fc4 h ASP 60 CO -0.03 0.97 -0.83 -0.07 -1.72 0.00 0.00 179.24 177.56 1fc4 h LEU 61 N 0.64 0.86 -0.58 1.55 3.38 -1.74 -1.47 115.31 117.96 1fc4 h LEU 61 Ca 0.09 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1fc4 h LEU 61 Cb 0.74 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1fc4 h LEU 61 CO 0.06 1.38 0.27 0.40 0.09 0.00 0.00 178.44 180.64 1fc4 h ILE 62 N 0.47 1.21 -0.52 1.22 2.04 -1.29 0.98 117.51 121.62 1fc4 h ILE 62 Ca -0.06 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1fc4 h ILE 62 Cb 1.45 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1fc4 h ILE 62 CO 0.16 0.25 0.23 0.00 0.00 0.00 0.00 178.15 178.79 1fc4 h ALA 63 N 1.11 0.67 -0.74 1.87 0.00 -1.07 -0.94 119.26 120.16 1fc4 h ALA 63 Ca 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1fc4 h ALA 63 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1fc4 h ALA 63 CO -0.02 0.26 0.23 0.00 0.00 0.00 0.00 179.25 179.72 1fc4 h ALA 64 N 1.07 0.96 -0.53 0.00 0.00 -0.90 -1.08 119.26 118.78 1fc4 h ALA 64 Ca 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1fc4 h ALA 64 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1fc4 h ALA 64 CO -0.02 0.64 0.26 0.00 0.00 0.00 0.00 179.25 180.14 1fc4 h ALA 65 N 1.12 0.68 -0.29 0.00 0.00 -0.49 -0.15 119.26 120.13 1fc4 h ALA 65 Ca 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fc4 h ALA 65 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1fc4 h ALA 65 CO -0.01 0.23 0.12 0.87 0.00 0.00 0.00 179.25 180.46 1fc4 h LYS 66 N 0.71 0.43 -0.75 0.00 1.57 -0.86 -2.66 116.57 115.00 1fc4 h LYS 66 Ca 0.18 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1fc4 h LYS 66 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1fc4 h LYS 66 CO -0.02 0.44 0.37 0.00 -0.57 0.00 0.00 179.45 179.67 1fc4 h ALA 67 N 0.96 1.24 0.00 3.86 0.00 -1.04 -1.59 119.26 122.69 1fc4 h ALA 67 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fc4 h ALA 67 Cb 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1fc4 h ALA 67 CO -0.01 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.24 1fc4 n GLY 68 N -1.10 0.01 1.47 0.00 0.00 -0.08 -2.08 105.19 103.40 1fc4 n GLY 68 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.63 0.00 -0.08 1.61 8.00 -0.60 0.24 116.55 126.35 1fc4 n ASP 70 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 1fc4 n ASP 70 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.73 -0.21 -2.24 3.41 -0.88 -4.68 113.62 109.74 1fc4 n SER 71 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1fc4 n SER 71 Cb 0.00 0.98 0.03 0.00 -0.26 0.00 0.00 64.21 64.96 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 -2.62 0.07 -0.49 7.33 8.25 0.14 -5.13 115.22 122.77 1fc4 n HIS 72 Ca -0.27 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 1fc4 n HIS 72 Cb 1.03 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.13 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 0.14 -2.91 0.11 -1.41 0.00 -1.24 -4.78 105.19 95.10 1fc4 n GLY 73 Ca 0.03 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 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 0.14 -0.01 1.61 3.57 -2.00 -3.41 116.94 116.83 1fc4 h PHE 74 Ca 0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1fc4 h PHE 74 Cb 0.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.73 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 1.57 5.54 0.00 2.40 0.00 -1.26 -4.29 105.19 109.15 1fc4 n GLY 75 Ca -0.27 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.97 120.51 112.29 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 -0.22 0.71 0.00 0.15 -1.26 -4.98 113.70 108.10 1fc4 s SER 78 Ca 0.00 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 56.73 1fc4 s SER 78 Cb 0.00 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.51 1fc4 s SER 78 CO 0.00 -0.23 1.09 0.68 1.20 0.00 0.00 173.24 175.98 1fc4 s VAL 79 N -1.36 3.54 0.23 4.45 -7.23 -1.26 -1.27 120.40 117.49 1fc4 s VAL 79 Ca 0.04 0.50 -0.06 0.00 -1.81 0.00 0.00 61.98 60.65 1fc4 s VAL 79 Cb -0.01 -3.46 0.18 0.00 0.56 0.00 0.00 36.38 33.66 1fc4 s VAL 79 CO -0.03 -0.65 1.79 0.03 -0.31 0.00 0.00 175.10 175.93 1fc4 h ARG 80 N -0.68 0.66 0.00 4.82 2.47 -1.81 -2.38 114.38 117.45 1fc4 h ARG 80 Ca -0.45 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1fc4 h ARG 80 Cb 1.25 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1fc4 h ARG 80 CO 0.63 0.44 0.00 0.27 0.56 0.00 0.00 179.97 181.87 1fc4 h PHE 81 N 0.68 0.00 0.00 3.04 -0.00 -1.93 -3.29 116.94 115.44 1fc4 h PHE 81 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.33 1fc4 h PHE 81 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.29 1fc4 h PHE 81 CO -0.09 0.00 0.00 -0.89 -0.00 0.00 0.00 178.31 177.33 1fc4 n ILE 82 N -2.74 0.00 -2.69 0.88 5.41 -1.16 -4.91 119.36 114.15 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 0.32 -0.48 0.05 0.00 -0.71 0.00 0.00 39.64 38.81 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 -0.46 2.63 3.40 0.00 0.00 -0.91 -4.79 105.19 105.07 1fc4 n GLY 84 Ca 0.01 -0.45 -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 -1.00 4.45 0.33 2.61 2.01 -1.24 -4.64 115.64 118.16 1fc4 s THR 85 Ca 0.28 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.78 1fc4 s THR 85 Cb 0.14 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 1fc4 s THR 85 CO 0.19 0.01 0.27 -1.10 -0.69 0.00 0.00 174.62 173.30 1fc4 s GLN 86 N 1.57 2.69 0.43 4.92 -0.21 -1.26 -5.00 119.66 122.80 1fc4 s GLN 86 Ca 0.04 -1.32 0.13 0.00 0.02 0.00 0.00 55.36 54.23 1fc4 s GLN 86 Cb -0.17 -2.45 1.01 0.00 1.00 0.00 0.00 33.01 32.40 1fc4 s GLN 86 CO 0.05 0.10 1.97 0.38 -2.12 0.00 0.00 175.29 175.67 1fc4 h ASP 87 N 1.28 0.40 -0.05 5.90 2.03 -2.01 -2.02 116.42 121.95 1fc4 h ASP 87 Ca -0.45 0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 55.80 1fc4 h ASP 87 Cb 1.25 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 39.67 1fc4 h ASP 87 CO 0.59 0.23 -0.15 0.28 -1.03 0.00 0.00 179.24 179.17 1fc4 h SER 88 N 0.44 0.37 -0.44 4.15 0.02 -1.99 -1.12 113.55 114.98 1fc4 h SER 88 Ca 0.30 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1fc4 h SER 88 Cb 0.57 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1fc4 h SER 88 CO -0.09 0.55 0.21 0.45 -1.14 0.00 0.00 176.83 176.81 1fc4 h HIS 89 N 0.36 0.64 -0.56 3.45 3.86 -1.76 -0.67 115.15 120.47 1fc4 h HIS 89 Ca 0.07 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 1fc4 h HIS 89 Cb 0.48 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1fc4 h HIS 89 CO 0.01 0.53 -0.01 0.87 0.86 0.00 0.00 177.93 180.19 1fc4 h LYS 90 N 0.58 0.98 -0.40 2.45 1.79 -1.45 -1.77 116.57 118.75 1fc4 h LYS 90 Ca 0.15 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1fc4 h LYS 90 Cb 0.13 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1fc4 h LYS 90 CO -0.02 0.97 0.24 1.49 -1.08 0.00 0.00 179.45 181.05 1fc4 h GLU 91 N 0.90 0.54 -0.63 3.15 4.81 -0.89 -0.87 114.58 121.60 1fc4 h GLU 91 Ca 0.16 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1fc4 h GLU 91 Cb 0.54 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1fc4 h GLU 91 CO 0.03 0.41 0.23 1.25 -0.73 0.00 0.00 179.01 180.20 1fc4 h LEU 92 N 0.52 0.88 -0.97 1.64 5.85 -0.97 -0.71 115.31 121.55 1fc4 h LEU 92 Ca 0.14 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1fc4 h LEU 92 Cb 0.01 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1fc4 h LEU 92 CO -0.03 0.83 0.09 -0.33 -0.34 0.00 0.00 178.44 178.66 1fc4 h GLU 93 N 0.88 0.84 -0.42 1.25 5.08 -1.08 0.11 114.58 121.24 1fc4 h GLU 93 Ca 0.21 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1fc4 h GLU 93 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1fc4 h GLU 93 CO -0.01 0.78 -0.30 1.96 -1.00 0.00 0.00 179.01 180.44 1fc4 h GLN 94 N 0.80 0.93 -0.42 2.33 4.20 -0.84 -1.70 115.11 120.41 1fc4 h GLN 94 Ca 0.17 -0.44 -0.10 0.00 0.06 0.00 0.00 58.65 58.34 1fc4 h GLN 94 Cb 0.35 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1fc4 h GLN 94 CO 0.01 1.10 -0.13 0.87 -0.67 0.00 0.00 178.83 180.01 1fc4 h LYS 95 N 0.78 0.83 -0.14 1.46 1.79 -0.72 -2.30 116.57 118.26 1fc4 h LYS 95 Ca 0.08 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 1fc4 h LYS 95 Cb 0.88 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1fc4 h LYS 95 CO 0.08 0.96 0.07 -0.07 -1.08 0.00 0.00 179.45 179.41 1fc4 h LEU 96 N 0.65 0.19 -0.18 2.94 3.38 -0.74 -0.61 115.31 120.94 1fc4 h LEU 96 Ca 0.10 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1fc4 h LEU 96 Cb 0.67 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1fc4 h LEU 96 CO 0.05 0.26 -0.04 0.00 0.09 0.00 0.00 178.44 178.80 1fc4 h ALA 97 N 0.94 0.13 -0.40 1.53 0.00 -1.28 -0.27 119.26 119.90 1fc4 h ALA 97 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fc4 h ALA 97 Cb 0.12 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1fc4 h ALA 97 CO -0.01 -0.47 0.22 0.00 0.00 0.00 0.00 179.25 178.99 1fc4 h ALA 98 N 1.18 0.52 -0.35 0.00 0.00 -1.35 -0.89 119.26 118.36 1fc4 h ALA 98 Ca 0.09 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1fc4 h ALA 98 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1fc4 h ALA 98 CO -0.18 0.05 0.14 0.35 0.00 0.00 0.00 179.25 179.60 1fc4 h PHE 99 N 0.52 0.25 0.00 0.00 3.57 -0.70 -2.38 116.94 118.20 1fc4 h PHE 99 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1fc4 h PHE 99 Cb 0.07 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1fc4 h PHE 99 CO -0.02 0.11 0.00 1.28 -2.23 0.00 0.00 178.31 177.45 1fc4 n LEU 100 N -5.00 0.26 -1.71 0.59 4.77 -0.15 -4.91 117.00 110.85 1fc4 n LEU 100 Ca 0.01 0.53 -0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1fc4 n LEU 100 Cb 0.12 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1fc4 n LEU 100 CO 0.28 -0.13 0.03 0.61 -1.33 0.00 0.00 177.39 176.86 1fc4 n GLY 101 N 1.10 -0.55 0.10 -0.72 0.00 -0.35 -4.94 105.19 99.83 1fc4 n GLY 101 Ca 0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.89 0.83 -3.87 1.61 1.02 -1.19 -4.74 120.64 113.41 1fc4 n GLU 103 Ca 0.01 0.07 -0.08 0.00 -0.02 0.00 0.00 57.16 57.14 1fc4 n GLU 103 Cb 0.35 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 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 -5.65 -0.12 -0.01 1.62 2.15 -0.83 -4.77 116.67 109.05 1fc4 s ASP 104 Ca -0.21 -0.82 -0.12 0.00 0.43 0.00 0.00 52.55 51.83 1fc4 s ASP 104 Cb 0.06 0.74 0.01 0.00 -0.30 0.00 0.00 42.92 43.44 1fc4 s ASP 104 CO 0.56 -1.40 0.24 0.00 -0.17 0.00 0.00 175.17 174.39 1fc4 s ALA 105 N -3.50 -0.61 -0.08 3.66 0.00 -1.26 -2.06 121.76 117.91 1fc4 s ALA 105 Ca 0.14 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1fc4 s ALA 105 Cb -0.05 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1fc4 s ALA 105 CO 0.09 -0.24 -0.13 -1.50 0.00 0.00 0.00 175.76 173.98 1fc4 s ILE 106 N -1.32 1.27 0.27 0.00 2.07 -0.33 -4.81 121.20 118.34 1fc4 s ILE 106 Ca -0.14 -0.53 -0.22 0.00 -1.41 0.00 0.00 60.65 58.35 1fc4 s ILE 106 Cb -0.06 -1.17 -0.09 0.00 0.13 0.00 0.00 42.46 41.27 1fc4 s ILE 106 CO 0.03 0.39 0.81 -0.76 -1.91 0.00 0.00 174.94 173.51 1fc4 s LEU 107 N 0.83 4.33 0.24 8.50 1.43 -1.26 -2.01 118.68 130.74 1fc4 s LEU 107 Ca -0.11 1.58 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 1fc4 s LEU 107 Cb -0.15 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 1fc4 s LEU 107 CO 0.02 -0.02 0.06 -0.31 0.23 0.00 0.00 176.35 176.32 1fc4 s TYR 108 N -1.58 1.49 -1.06 0.29 1.51 -0.55 -4.93 117.35 112.51 1fc4 s TYR 108 Ca 0.46 -1.09 0.26 0.00 -1.01 0.00 0.00 57.07 55.69 1fc4 s TYR 108 Cb -0.17 -0.87 1.12 0.00 -0.11 0.00 0.00 41.96 41.93 1fc4 s TYR 108 CO 0.22 -0.24 1.83 -1.13 -1.11 0.00 0.00 175.55 175.11 1fc4 n SER 109 N -0.42 0.00 -3.55 2.29 3.41 -1.26 -1.04 113.62 113.06 1fc4 n SER 109 Ca -0.02 0.41 -0.07 0.00 -0.26 0.00 0.00 58.87 58.93 1fc4 n SER 109 Cb 0.65 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 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 -2.94 -0.32 0.38 4.04 1.04 -1.26 -1.20 113.70 113.44 1fc4 s SER 110 Ca 0.14 -0.06 0.20 0.00 0.48 0.00 0.00 55.95 56.71 1fc4 s SER 110 Cb 0.17 0.38 0.59 0.00 0.10 0.00 0.00 66.02 67.26 1fc4 s SER 110 CO 0.46 -0.63 1.68 0.00 0.98 0.00 0.00 173.24 175.73 1fc4 h PHE 112 N 0.00 1.10 0.00 0.00 3.04 -1.94 -0.98 116.94 118.16 1fc4 h PHE 112 Ca -0.00 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.82 1fc4 h PHE 112 Cb 0.98 -0.37 -0.02 0.00 2.56 0.00 0.00 35.95 39.10 1fc4 h PHE 112 CO 0.00 0.67 -0.78 -0.44 -2.02 0.00 0.00 178.31 175.74 1fc4 h ASP 113 N 1.17 0.00 -0.47 0.41 3.45 -1.89 -1.29 116.42 117.80 1fc4 h ASP 113 Ca 0.34 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.75 1fc4 h ASP 113 Cb -0.07 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 1fc4 h ASP 113 CO -0.09 0.72 0.11 0.00 -1.57 0.00 0.00 179.24 178.40 1fc4 h ALA 114 N 1.28 0.62 -0.29 3.45 0.00 -0.80 0.15 119.26 123.67 1fc4 h ALA 114 Ca -0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1fc4 h ALA 114 Cb 1.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1fc4 h ALA 114 CO 0.09 0.31 -0.13 -0.91 0.00 0.00 0.00 179.25 178.62 1fc4 h ASN 115 N 0.63 0.61 -0.56 0.00 2.35 -1.22 -2.52 115.58 114.87 1fc4 h ASN 115 Ca 0.15 -0.40 0.03 0.00 -0.55 0.00 0.00 56.30 55.52 1fc4 h ASN 115 Cb 0.33 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1fc4 h ASN 115 CO 0.00 0.87 0.37 1.23 -1.65 0.00 0.00 177.43 178.26 1fc4 h GLY 116 N 0.34 0.75 -3.36 2.83 0.00 -0.92 -2.23 103.07 100.47 1fc4 h GLY 116 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1fc4 h GLY 116 CO 0.04 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1fc4 n GLY 117 N -1.46 2.90 0.01 4.60 0.00 0.51 -4.67 105.19 107.07 1fc4 n GLY 117 Ca 0.06 -0.90 -0.01 0.00 0.00 0.00 0.00 46.02 45.17 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 0.85 0.22 0.06 0.99 7.94 -0.84 -4.52 117.00 121.71 1fc4 n LEU 118 Ca 0.27 0.24 -0.12 0.00 -1.11 0.00 0.00 56.01 55.30 1fc4 n LEU 118 Cb 1.07 -0.54 -0.05 0.00 0.53 0.00 0.00 43.42 44.44 1fc4 n LEU 118 CO 0.29 -0.49 0.68 -0.26 -1.11 0.00 0.00 177.39 176.50 1fc4 h PHE 119 N -0.12 -0.74 -0.79 1.96 0.04 -1.83 -2.76 116.94 112.70 1fc4 h PHE 119 Ca 0.00 0.02 0.16 0.00 2.80 0.00 0.00 57.97 60.95 1fc4 h PHE 119 Cb 0.07 0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.49 1fc4 h PHE 119 CO -0.03 -0.37 0.53 1.49 -0.60 0.00 0.00 178.31 179.33 1fc4 h GLU 120 N -0.42 0.41 0.00 1.51 4.81 -1.82 -0.66 114.58 118.42 1fc4 h GLU 120 Ca 0.06 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1fc4 h GLU 120 Cb 0.50 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1fc4 h GLU 120 CO -0.23 0.27 -0.61 1.15 -0.73 0.00 0.00 179.01 178.86 1fc4 h THR 121 N 0.43 1.38 0.00 0.32 2.02 -1.72 -3.36 112.91 111.97 1fc4 h THR 121 Ca 0.39 -2.15 -0.09 0.00 0.77 0.00 0.00 66.41 65.34 1fc4 h THR 121 Cb 0.91 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 1fc4 h THR 121 CO -0.13 0.60 -1.79 0.18 0.37 0.00 0.00 175.52 174.75 1fc4 n LEU 122 N -3.71 0.00 -4.36 2.58 4.77 -0.71 -5.00 117.00 110.57 1fc4 n LEU 122 Ca -0.01 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 1fc4 n LEU 122 Cb 0.63 0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.73 1fc4 n LEU 122 CO 0.42 0.12 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.37 1fc4 s LEU 123 N -4.39 2.52 0.00 2.23 1.43 -0.34 -5.11 118.68 115.03 1fc4 s LEU 123 Ca -0.06 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1fc4 s LEU 123 Cb 0.08 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1fc4 s LEU 123 CO 0.62 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.71 1fc4 n GLY 124 N -0.20 4.27 0.39 -3.19 0.00 -1.26 -4.52 105.19 100.68 1fc4 n GLY 124 Ca -0.09 -1.73 0.21 0.00 0.00 0.00 0.00 46.02 44.42 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 2.35 -0.01 4.61 0.00 -1.94 0.34 119.26 125.61 1fc4 h ALA 125 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fc4 h ALA 125 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fc4 h ALA 125 CO 0.00 -0.71 -0.00 0.39 0.00 0.00 0.00 179.25 178.93 1fc4 n GLU 126 N -4.04 1.48 -3.33 0.00 1.02 -1.26 -4.50 120.64 110.01 1fc4 n GLU 126 Ca 0.10 -0.70 -0.21 0.00 -0.02 0.00 0.00 57.16 56.32 1fc4 n GLU 126 Cb 0.65 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1fc4 n GLU 126 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fc4 n ASP 127 N -0.15 2.36 -3.89 1.62 8.00 0.10 -0.76 116.55 123.82 1fc4 n ASP 127 Ca 0.20 -2.59 -0.11 0.00 0.71 0.00 0.00 54.79 53.01 1fc4 n ASP 127 Cb 0.29 -0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 1fc4 n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fc4 s ALA 128 N -2.68 -0.15 -0.12 2.24 0.00 0.08 -1.22 121.76 119.92 1fc4 s ALA 128 Ca 0.36 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.19 1fc4 s ALA 128 Cb -0.03 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1fc4 s ALA 128 CO 0.23 -0.13 -0.14 0.42 0.00 0.00 0.00 175.76 176.13 1fc4 s ILE 129 N -0.90 1.44 -0.28 0.00 1.01 0.16 -0.97 121.20 121.66 1fc4 s ILE 129 Ca -0.10 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1fc4 s ILE 129 Cb -0.06 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1fc4 s ILE 129 CO 0.00 0.43 0.05 -0.63 0.00 0.00 0.00 174.94 174.79 1fc4 s ILE 130 N 1.16 3.73 0.04 2.92 1.01 -0.07 -1.19 121.20 128.80 1fc4 s ILE 130 Ca -0.03 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.90 1fc4 s ILE 130 Cb -0.14 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1fc4 s ILE 130 CO -0.04 0.11 -0.07 -0.44 0.00 0.00 0.00 174.94 174.49 1fc4 s SER 131 N 1.46 4.57 0.16 3.58 0.01 0.10 -1.29 113.70 122.29 1fc4 s SER 131 Ca 0.02 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.75 1fc4 s SER 131 Cb -0.17 -1.01 -0.08 0.00 0.21 0.00 0.00 66.02 64.98 1fc4 s SER 131 CO 0.01 0.24 1.24 -0.62 0.41 0.00 0.00 173.24 174.52 1fc4 s ASP 132 N -1.73 7.03 0.57 2.44 -1.08 -1.06 -1.24 116.67 121.60 1fc4 s ASP 132 Ca 0.19 2.23 0.27 0.00 -0.52 0.00 0.00 52.55 54.73 1fc4 s ASP 132 Cb -0.11 -2.60 1.57 0.00 -1.46 0.00 0.00 42.92 40.32 1fc4 s ASP 132 CO 0.10 -0.44 2.07 0.00 0.52 0.00 0.00 175.17 177.42 1fc4 h ALA 133 N 5.70 1.96 -0.42 3.66 0.00 -1.00 -2.06 119.26 127.09 1fc4 h ALA 133 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fc4 h ALA 133 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fc4 h ALA 133 CO 0.77 -0.36 0.00 -0.11 0.00 0.00 0.00 179.25 179.55 1fc4 n LEU 134 N -3.94 2.55 -4.62 0.00 7.94 -1.26 -4.97 117.00 112.71 1fc4 n LEU 134 Ca 0.03 -1.28 -0.38 0.00 -1.11 0.00 0.00 56.01 53.27 1fc4 n LEU 134 Cb 0.38 -0.34 0.05 0.00 0.53 0.00 0.00 43.42 44.04 1fc4 n LEU 134 CO 0.29 0.56 0.57 0.59 -1.11 0.00 0.00 177.39 178.29 1fc4 n ASN 135 N 0.70 0.91 -4.75 1.96 3.02 -0.78 -4.91 115.26 111.42 1fc4 n ASN 135 Ca 0.15 0.84 -0.35 0.00 -0.03 0.00 0.00 54.58 55.18 1fc4 n ASN 135 Cb 0.44 -1.40 0.05 0.00 -0.61 0.00 0.00 39.78 38.26 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 -1.48 2.33 0.35 3.10 2.46 -1.26 -4.82 115.29 115.97 1fc4 s HIS 136 Ca 0.74 1.54 0.11 0.00 0.47 0.00 0.00 55.06 57.92 1fc4 s HIS 136 Cb -0.43 -3.45 0.88 0.00 -0.13 0.00 0.00 32.58 29.46 1fc4 s HIS 136 CO 0.48 -2.26 1.82 0.00 -2.47 0.00 0.00 174.74 172.31 1fc4 h ALA 137 N 0.49 1.90 -0.33 1.58 0.00 -1.99 -1.25 119.26 119.66 1fc4 h ALA 137 Ca -0.49 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1fc4 h ALA 137 Cb 1.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1fc4 h ALA 137 CO 0.54 -0.23 -0.02 0.66 0.00 0.00 0.00 179.25 180.20 1fc4 h SER 138 N 0.62 0.49 -0.06 0.00 4.64 -1.91 0.65 113.55 117.98 1fc4 h SER 138 Ca 0.53 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.71 1fc4 h SER 138 Cb 1.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1fc4 h SER 138 CO -0.28 0.57 -0.13 0.40 -0.87 0.00 0.00 176.83 176.52 1fc4 h ILE 139 N 0.50 1.42 -0.51 0.95 2.04 -1.60 -2.22 117.51 118.09 1fc4 h ILE 139 Ca 0.11 -1.44 0.09 0.00 1.00 0.00 0.00 64.86 64.61 1fc4 h ILE 139 Cb 0.35 2.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.58 1fc4 h ILE 139 CO 0.01 0.40 0.11 0.40 0.00 0.00 0.00 178.15 179.08 1fc4 h ILE 140 N -0.30 0.73 0.00 -0.67 2.04 -1.11 0.13 117.51 118.33 1fc4 h ILE 140 Ca 0.00 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1fc4 h ILE 140 Cb 0.71 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1fc4 h ILE 140 CO 0.03 0.05 -0.32 0.44 0.00 0.00 0.00 178.15 178.35 1fc4 h ASP 141 N 0.25 0.00 -0.17 1.72 3.32 -0.90 0.54 116.42 121.18 1fc4 h ASP 141 Ca 0.26 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.14 1fc4 h ASP 141 Cb 0.34 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.90 1fc4 h ASP 141 CO -0.32 0.32 -0.56 1.23 -1.72 0.00 0.00 179.24 178.19 1fc4 h GLY 142 N 1.73 0.75 1.66 2.75 0.00 -0.55 -3.13 103.07 106.28 1fc4 h GLY 142 Ca -0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 47.33 46.26 1fc4 h GLY 142 CO 0.04 0.87 -0.25 -2.08 0.00 0.00 0.00 176.54 175.12 1fc4 h VAL 143 N 0.37 1.26 0.00 4.60 2.07 -0.41 -2.73 116.25 121.42 1fc4 h VAL 143 Ca -0.02 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1fc4 h VAL 143 Cb 1.18 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1fc4 h VAL 143 CO 0.12 0.39 -0.08 0.03 0.02 0.00 0.00 177.57 178.04 1fc4 h ARG 144 N 0.36 0.00 -0.00 1.57 3.08 -0.86 -1.74 114.38 116.79 1fc4 h ARG 144 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1fc4 h ARG 144 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1fc4 h ARG 144 CO 0.05 0.08 -0.35 1.28 -1.07 0.00 0.00 179.97 179.96 1fc4 n LEU 145 N -3.63 0.60 -4.86 3.04 4.77 -1.03 -4.87 117.00 111.02 1fc4 n LEU 145 Ca -0.02 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.58 1fc4 n LEU 145 Cb 0.19 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1fc4 n LEU 145 CO 0.29 0.13 0.12 0.00 -1.33 0.00 0.00 177.39 176.60 1fc4 n LYS 147 N 0.83 0.62 -1.79 0.00 4.76 -1.26 -4.93 118.16 116.39 1fc4 n LYS 147 Ca -0.07 -0.20 -0.36 0.00 -2.87 0.00 0.00 58.31 54.81 1fc4 n LYS 147 Cb 0.52 -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 s ALA 148 N -2.52 2.40 0.23 7.82 0.00 -1.15 -3.80 121.76 124.75 1fc4 s ALA 148 Ca 0.28 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.05 1fc4 s ALA 148 Cb 0.20 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1fc4 s ALA 148 CO 0.48 -1.50 1.32 0.21 0.00 0.00 0.00 175.76 176.27 1fc4 s LYS 149 N -3.43 4.38 -0.10 0.00 2.47 -0.35 -4.76 119.74 117.96 1fc4 s LYS 149 Ca 0.80 2.10 -0.04 0.00 -1.56 0.00 0.00 55.97 57.27 1fc4 s LYS 149 Cb -0.34 -3.16 -0.04 0.00 -1.46 0.00 0.00 37.83 32.83 1fc4 s LYS 149 CO 0.38 -0.24 0.07 1.03 0.16 0.00 0.00 175.35 176.75 1fc4 s ARG 150 N -0.48 3.18 0.01 4.03 0.52 -1.26 -0.66 118.95 124.29 1fc4 s ARG 150 Ca 0.55 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.48 1fc4 s ARG 150 Cb -0.38 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.12 1fc4 s ARG 150 CO 0.41 0.73 -0.06 0.71 0.02 0.00 0.00 175.30 177.12 1fc4 s TYR 151 N -0.96 0.49 0.04 -0.53 2.02 -0.33 -4.97 117.35 113.11 1fc4 s TYR 151 Ca 0.15 -0.26 0.07 0.00 -0.37 0.00 0.00 57.07 56.65 1fc4 s TYR 151 Cb -0.12 -0.31 -0.02 0.00 -0.40 0.00 0.00 41.96 41.11 1fc4 s TYR 151 CO 0.04 -0.05 -0.19 0.50 -1.57 0.00 0.00 175.55 174.28 1fc4 s ARG 152 N -0.73 1.27 -0.01 -0.62 3.52 -1.26 0.02 118.95 121.13 1fc4 s ARG 152 Ca -0.04 -0.89 0.03 0.00 -0.13 0.00 0.00 55.73 54.70 1fc4 s ARG 152 Cb -0.05 -1.36 -0.01 0.00 -1.56 0.00 0.00 34.95 31.97 1fc4 s ARG 152 CO -0.00 0.34 -0.11 1.52 -0.81 0.00 0.00 175.30 176.24 1fc4 s TYR 153 N -0.81 0.98 0.51 5.12 -0.85 -0.37 -4.93 117.35 116.99 1fc4 s TYR 153 Ca 0.06 -0.20 -0.21 0.00 -0.52 0.00 0.00 57.07 56.21 1fc4 s TYR 153 Cb -0.09 -0.63 -0.09 0.00 0.38 0.00 0.00 41.96 41.54 1fc4 s TYR 153 CO 0.02 -0.01 0.74 0.00 -1.52 0.00 0.00 175.55 174.77 1fc4 n ALA 154 N 2.75 -0.61 -1.65 9.51 0.00 -1.26 -0.42 120.51 128.82 1fc4 n ALA 154 Ca -0.14 0.09 -0.56 0.00 0.00 0.00 0.00 53.44 52.82 1fc4 n ALA 154 Cb 0.56 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.00 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 0.42 1.76 -1.43 0.00 5.15 -1.26 -1.03 115.26 118.86 1fc4 n ASN 155 Ca 0.11 1.11 -0.15 0.00 -0.60 0.00 0.00 54.58 55.05 1fc4 n ASN 155 Cb 0.44 -1.12 -0.07 0.00 -0.53 0.00 0.00 39.78 38.51 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 3.76 -4.07 -4.94 1.20 4.13 -1.26 -5.04 115.26 109.03 1fc4 n ASN 156 Ca 0.23 0.38 -0.24 0.00 1.68 0.00 0.00 54.58 56.63 1fc4 n ASN 156 Cb 0.13 -3.70 0.02 0.00 -1.54 0.00 0.00 39.78 34.69 1fc4 n ASN 156 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1fc4 s ASP 157 N -2.30 5.72 0.00 6.41 -1.08 -0.20 -4.96 116.67 120.26 1fc4 s ASP 157 Ca 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1fc4 s ASP 157 Cb 0.00 -1.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.94 1fc4 s ASP 157 CO 0.00 -0.84 0.00 0.00 0.52 0.00 0.00 175.17 174.85 1fc4 n GLN 159 N -2.24 0.00 0.12 4.34 3.00 -1.26 -1.27 117.38 120.07 1fc4 n GLN 159 Ca 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.00 1fc4 n GLN 159 Cb 0.58 0.00 0.20 0.00 0.00 0.00 0.00 30.24 31.02 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 0.15 -0.39 -1.09 3.07 -1.98 -1.96 114.58 112.38 1fc4 h GLU 160 Ca 0.00 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1fc4 h GLU 160 Cb 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1fc4 h GLU 160 CO 0.00 0.62 0.22 1.25 -1.40 0.00 0.00 179.01 179.70 1fc4 h LEU 161 N 0.12 0.49 -0.94 1.33 5.85 -1.54 -0.90 115.31 119.72 1fc4 h LEU 161 Ca 0.00 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1fc4 h LEU 161 Cb 0.94 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1fc4 h LEU 161 CO 0.07 0.43 0.12 -0.08 -0.34 0.00 0.00 178.44 178.65 1fc4 h GLU 162 N 0.50 0.90 -0.70 1.25 4.81 -1.79 -1.14 114.58 118.40 1fc4 h GLU 162 Ca 0.14 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1fc4 h GLU 162 Cb 0.05 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1fc4 h GLU 162 CO -0.02 0.82 0.46 0.00 -0.73 0.00 0.00 179.01 179.53 1fc4 h ALA 163 N 1.27 0.89 -0.22 2.92 0.00 -0.79 -0.84 119.26 122.49 1fc4 h ALA 163 Ca 0.18 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1fc4 h ALA 163 Cb 0.34 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fc4 h ALA 163 CO 0.00 0.32 -0.54 0.00 0.00 0.00 0.00 179.25 179.04 1fc4 h ARG 164 N 0.95 0.65 -0.64 0.00 2.47 -0.86 -1.34 114.38 115.61 1fc4 h ARG 164 Ca 0.26 -0.40 -0.02 0.00 -1.26 0.00 0.00 59.98 58.56 1fc4 h ARG 164 Cb -0.09 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 1fc4 h ARG 164 CO -0.05 1.02 0.33 -0.07 0.56 0.00 0.00 179.97 181.76 1fc4 h LEU 165 N 0.50 0.81 -0.22 3.04 3.38 -0.85 0.11 115.31 122.08 1fc4 h LEU 165 Ca 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1fc4 h LEU 165 Cb 1.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1fc4 h LEU 165 CO 0.11 0.69 0.11 0.11 0.09 0.00 0.00 178.44 179.54 1fc4 h LYS 166 N 0.87 0.31 -0.14 1.13 1.57 -1.05 -2.03 116.57 117.24 1fc4 h LYS 166 Ca 0.22 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1fc4 h LYS 166 Cb 0.07 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1fc4 h LYS 166 CO -0.03 0.32 -0.10 1.49 -0.57 0.00 0.00 179.45 180.56 1fc4 h GLU 167 N 0.23 -0.11 -0.01 3.15 4.81 -0.68 0.59 114.58 122.55 1fc4 h GLU 167 Ca 0.08 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1fc4 h GLU 167 Cb 0.11 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1fc4 h GLU 167 CO -0.01 -0.07 0.01 0.00 -0.73 0.00 0.00 179.01 178.21 1fc4 h ALA 168 N 1.00 0.02 -0.79 2.92 0.00 -0.73 -0.87 119.26 120.80 1fc4 h ALA 168 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1fc4 h ALA 168 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1fc4 h ALA 168 CO -0.21 -0.48 0.33 0.00 0.00 0.00 0.00 179.25 178.89 1fc4 h ARG 169 N 0.01 1.17 0.00 0.00 2.47 -1.21 -2.16 114.38 114.65 1fc4 h ARG 169 Ca 0.00 -0.20 -0.07 0.00 -1.26 0.00 0.00 59.98 58.45 1fc4 h ARG 169 Cb 0.01 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1fc4 h ARG 169 CO -0.00 0.94 -0.34 0.93 0.56 0.00 0.00 179.97 182.06 1fc4 h GLU 170 N 1.13 0.00 0.00 0.04 5.08 -0.73 -2.19 114.58 117.91 1fc4 h GLU 170 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1fc4 h GLU 170 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1fc4 h GLU 170 CO -0.02 0.34 0.00 0.00 -1.00 0.00 0.00 179.01 178.32 1fc4 n ALA 171 N -2.35 2.06 -0.12 3.43 0.00 -0.34 -4.89 120.51 118.29 1fc4 n ALA 171 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fc4 n ALA 171 Cb 0.43 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 0.89 0.96 3.76 0.00 0.00 -0.82 -5.07 105.19 104.90 1fc4 n GLY 172 Ca 0.05 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1fc4 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fc4 s ALA 173 N -2.00 3.01 0.00 4.61 0.00 -0.87 -4.99 121.76 121.52 1fc4 s ALA 173 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1fc4 s ALA 173 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1fc4 s ALA 173 CO 0.00 -1.24 0.00 -2.13 0.00 0.00 0.00 175.76 172.39 1fc4 n ARG 174 N -0.63 0.00 -3.46 0.00 0.63 0.06 -4.85 116.66 108.42 1fc4 n ARG 174 Ca 0.08 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.63 1fc4 n ARG 174 Cb 0.44 -0.16 -0.06 0.00 0.45 0.00 0.00 32.46 33.13 1fc4 n ARG 174 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1fc4 s HIS 175 N 0.00 3.74 -0.07 -0.14 3.76 -1.26 -4.97 115.29 116.35 1fc4 s HIS 175 Ca 0.00 1.04 0.03 0.00 -0.15 0.00 0.00 55.06 55.98 1fc4 s HIS 175 Cb 0.00 -2.33 0.00 0.00 1.11 0.00 0.00 32.58 31.37 1fc4 s HIS 175 CO 0.00 0.63 -0.17 0.08 -0.85 0.00 0.00 174.74 174.42 1fc4 s VAL 176 N -1.05 1.52 -0.05 -0.90 1.01 -1.26 -0.74 120.40 118.92 1fc4 s VAL 176 Ca 0.25 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1fc4 s VAL 176 Cb -0.17 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1fc4 s VAL 176 CO 0.14 0.44 -0.16 -0.22 0.00 0.00 0.00 175.10 175.31 1fc4 s LEU 177 N 0.41 1.83 -0.25 3.92 0.20 -0.14 -0.06 118.68 124.59 1fc4 s LEU 177 Ca -0.14 -0.34 -0.11 0.00 0.69 0.00 0.00 54.13 54.23 1fc4 s LEU 177 Cb -0.16 -0.94 -0.05 0.00 -0.43 0.00 0.00 46.19 44.62 1fc4 s LEU 177 CO 0.05 0.11 0.21 -0.63 -0.29 0.00 0.00 176.35 175.80 1fc4 s ILE 178 N 0.28 5.32 -0.15 6.68 1.01 0.44 -0.90 121.20 133.89 1fc4 s ILE 178 Ca -0.09 0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1fc4 s ILE 178 Cb -0.13 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1fc4 s ILE 178 CO 0.03 0.30 -0.10 0.00 0.00 0.00 0.00 174.94 175.17 1fc4 s ALA 179 N 1.36 2.73 -0.02 9.38 0.00 -0.41 -4.40 121.76 130.40 1fc4 s ALA 179 Ca 0.09 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.91 1fc4 s ALA 179 Cb -0.14 -1.36 0.04 0.00 0.00 0.00 0.00 23.12 21.65 1fc4 s ALA 179 CO 0.07 0.12 0.46 -0.08 0.00 0.00 0.00 175.76 176.33 1fc4 s THR 180 N 0.55 0.04 0.56 0.00 -1.32 -1.26 -2.57 115.64 111.64 1fc4 s THR 180 Ca -0.07 -0.29 -0.18 0.00 -1.21 0.00 0.00 61.69 59.94 1fc4 s THR 180 Cb -0.15 -0.78 -0.05 0.00 -1.51 0.00 0.00 72.50 70.01 1fc4 s THR 180 CO 0.03 -0.16 1.09 -1.81 -2.21 0.00 0.00 174.62 171.56 1fc4 s ASP 181 N -1.32 5.76 0.03 8.08 1.11 -1.26 -1.74 116.67 127.32 1fc4 s ASP 181 Ca -0.12 2.01 -0.10 0.00 0.18 0.00 0.00 52.55 54.52 1fc4 s ASP 181 Cb -0.03 -2.56 -0.32 0.00 1.07 0.00 0.00 42.92 41.08 1fc4 s ASP 181 CO 0.06 -1.18 0.97 1.23 1.18 0.00 0.00 175.17 177.42 1fc4 h GLY 182 N 0.90 0.46 -6.73 0.21 0.00 -1.29 -3.42 103.07 93.21 1fc4 h GLY 182 Ca -0.49 -1.19 -0.40 0.00 0.00 0.00 0.00 47.33 45.26 1fc4 h GLY 182 CO 0.57 1.04 -0.76 0.14 0.00 0.00 0.00 176.54 177.53 1fc4 s VAL 183 N -2.61 0.31 -0.49 4.60 1.01 -1.26 -0.75 120.40 121.20 1fc4 s VAL 183 Ca -0.09 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1fc4 s VAL 183 Cb 0.05 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 36.03 1fc4 s VAL 183 CO 0.90 0.22 1.21 -0.36 0.00 0.00 0.00 175.10 177.07 1fc4 s PHE 184 N 1.53 2.68 0.00 5.22 0.08 0.39 -4.74 117.98 123.13 1fc4 s PHE 184 Ca -0.02 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.66 1fc4 s PHE 184 Cb -0.13 -4.44 0.00 0.00 -0.57 0.00 0.00 43.02 37.88 1fc4 s PHE 184 CO -0.03 -1.49 0.06 -1.13 -0.10 0.00 0.00 175.22 172.53 1fc4 n SER 185 N 8.22 0.16 0.00 1.36 3.41 -1.26 -0.79 113.62 124.72 1fc4 n SER 185 Ca 0.12 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1fc4 n SER 185 Cb 0.49 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 1.34 0.00 -2.30 4.04 8.00 -1.26 -5.02 116.55 121.35 1fc4 n ASP 187 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1fc4 n ASP 187 Cb 0.02 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.16 1fc4 n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fc4 n GLY 188 N 0.00 -0.06 3.53 0.44 0.00 0.03 -1.80 105.19 107.33 1fc4 n GLY 188 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.09 3.95 -0.10 1.61 1.01 -1.20 -1.58 120.40 121.00 1fc4 s VAL 189 Ca 0.30 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.76 1fc4 s VAL 189 Cb -0.13 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1fc4 s VAL 189 CO 0.37 0.51 0.44 -0.63 0.00 0.00 0.00 175.10 175.79 1fc4 s ILE 190 N 0.12 5.17 0.69 2.22 1.01 -1.26 -0.47 121.20 128.69 1fc4 s ILE 190 Ca -0.01 0.88 -0.16 0.00 0.00 0.00 0.00 60.65 61.37 1fc4 s ILE 190 Cb -0.14 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.57 1fc4 s ILE 190 CO 0.03 0.38 1.20 0.00 0.00 0.00 0.00 174.94 176.54 1fc4 s ALA 191 N 0.31 2.27 -1.20 9.38 0.00 0.07 -4.93 121.76 127.65 1fc4 s ALA 191 Ca 0.24 0.88 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 1fc4 s ALA 191 Cb -0.15 -3.45 0.22 0.00 0.00 0.00 0.00 23.12 19.74 1fc4 s ALA 191 CO 0.10 -1.64 1.62 -1.71 0.00 0.00 0.00 175.76 174.14 1fc4 n ASN 192 N -2.40 5.52 0.25 0.00 5.15 -1.26 -4.83 115.26 117.68 1fc4 n ASN 192 Ca 0.13 -3.16 0.09 0.00 -0.60 0.00 0.00 54.58 51.04 1fc4 n ASN 192 Cb 0.50 -1.43 0.64 0.00 -0.53 0.00 0.00 39.78 38.96 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 7.42 0.00 -0.24 1.20 3.38 -1.92 -1.29 115.31 123.86 1fc4 h LEU 193 Ca 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1fc4 h LEU 193 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1fc4 h LEU 193 CO 1.42 0.13 0.03 0.50 0.09 0.00 0.00 178.44 180.61 1fc4 h LYS 194 N 0.00 0.40 -0.56 1.13 1.63 -1.88 0.93 116.57 118.23 1fc4 h LYS 194 Ca -0.00 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.60 1fc4 h LYS 194 Cb 0.26 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1fc4 h LYS 194 CO 0.02 0.55 0.02 0.78 -3.45 0.00 0.00 179.45 177.36 1fc4 h GLY 195 N 0.20 1.02 0.76 5.01 0.00 -1.84 -1.54 103.07 106.68 1fc4 h GLY 195 Ca 0.07 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1fc4 h GLY 195 CO 0.01 0.65 -0.03 -2.08 0.00 0.00 0.00 176.54 175.09 1fc4 h VAL 196 N 0.88 1.10 -0.49 4.60 2.07 -1.04 -2.57 116.25 120.79 1fc4 h VAL 196 Ca 0.17 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1fc4 h VAL 196 Cb 0.49 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1fc4 h VAL 196 CO 0.02 0.14 0.04 0.00 0.02 0.00 0.00 177.57 177.79 1fc4 h ASP 198 N 0.74 1.01 0.20 0.00 3.32 -1.29 -1.75 116.42 118.65 1fc4 h ASP 198 Ca 0.15 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 1fc4 h ASP 198 Cb 0.40 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1fc4 h ASP 198 CO 0.01 0.92 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.92 1fc4 h LEU 199 N 1.04 0.34 -1.00 1.55 3.38 -1.04 -2.44 115.31 117.13 1fc4 h LEU 199 Ca 0.24 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1fc4 h LEU 199 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1fc4 h LEU 199 CO -0.02 0.76 0.10 0.00 0.09 0.00 0.00 178.44 179.37 1fc4 h ALA 200 N 1.25 1.18 -0.30 1.53 0.00 -0.46 -1.61 119.26 120.86 1fc4 h ALA 200 Ca 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1fc4 h ALA 200 Cb 0.92 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1fc4 h ALA 200 CO 0.08 0.55 -0.24 -0.44 0.00 0.00 0.00 179.25 179.20 1fc4 h ASP 201 N 0.79 0.72 0.04 0.00 3.32 -1.15 0.32 116.42 120.47 1fc4 h ASP 201 Ca 0.17 -0.45 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1fc4 h ASP 201 Cb 0.33 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1fc4 h ASP 201 CO 0.00 1.02 -0.08 0.50 -1.72 0.00 0.00 179.24 178.97 1fc4 h LYS 202 N 0.43 0.11 -0.14 3.56 3.64 -1.07 -2.92 116.57 120.18 1fc4 h LYS 202 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1fc4 h LYS 202 Cb 0.80 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1fc4 h LYS 202 CO 0.06 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 178.10 1fc4 n TYR 203 N -4.38 0.46 -3.75 1.91 4.01 -0.64 -5.00 117.16 109.77 1fc4 n TYR 203 Ca -0.02 -0.88 -0.29 0.00 -0.16 0.00 0.00 57.90 56.55 1fc4 n TYR 203 Cb 0.19 -0.21 0.03 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.84 -3.66 -4.34 7.72 -0.08 -0.14 -4.98 116.55 110.22 1fc4 n ASP 204 Ca 0.17 -0.99 -0.27 0.00 -1.51 0.00 0.00 54.79 52.18 1fc4 n ASP 204 Cb 0.72 -3.38 -0.13 0.00 2.34 0.00 0.00 41.12 40.67 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 -3.61 2.14 0.60 -1.67 0.00 0.96 -4.60 121.76 115.58 1fc4 s ALA 205 Ca 0.31 -1.34 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 1fc4 s ALA 205 Cb -0.11 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1fc4 s ALA 205 CO 0.86 0.48 1.03 -0.51 0.00 0.00 0.00 175.76 177.61 1fc4 s LEU 206 N -1.81 3.35 0.44 0.00 1.43 0.92 -4.62 118.68 118.39 1fc4 s LEU 206 Ca 0.11 1.54 0.03 0.00 -1.03 0.00 0.00 54.13 54.78 1fc4 s LEU 206 Cb -0.10 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 1fc4 s LEU 206 CO 0.04 -0.93 0.10 -0.69 0.23 0.00 0.00 176.35 175.11 1fc4 s VAL 207 N -2.92 0.72 0.00 -1.59 1.01 -1.26 -0.42 120.40 115.94 1fc4 s VAL 207 Ca 0.58 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.56 1fc4 s VAL 207 Cb -0.12 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1fc4 s VAL 207 CO 0.46 0.00 0.00 0.52 0.00 0.00 0.00 175.10 176.08 1fc4 n VAL 209 N -1.00 0.00 -3.31 2.92 0.31 -0.03 -1.49 118.33 115.73 1fc4 n VAL 209 Ca -0.09 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.80 1fc4 n VAL 209 Cb 0.65 0.00 -0.07 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 6.18 -0.40 4.52 -1.08 -0.71 -0.90 116.67 124.26 1fc4 s ASP 210 Ca 0.00 -1.07 0.06 0.00 -0.52 0.00 0.00 52.55 51.02 1fc4 s ASP 210 Cb 0.00 -2.22 0.68 0.00 -1.46 0.00 0.00 42.92 39.92 1fc4 s ASP 210 CO 0.00 -0.70 1.87 0.47 0.52 0.00 0.00 175.17 177.33 1fc4 n ASP 211 N 5.58 4.07 -0.35 -0.34 9.92 -0.30 -0.76 116.55 134.36 1fc4 n ASP 211 Ca -0.10 -3.46 0.13 0.00 -0.53 0.00 0.00 54.79 50.83 1fc4 n ASP 211 Cb 0.45 -0.81 0.33 0.00 -0.64 0.00 0.00 41.12 40.45 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 1.48 0.78 -1.00 -2.24 0.02 -1.92 -0.10 113.55 110.57 1fc4 h SER 212 Ca 0.52 0.09 -0.58 0.00 -0.84 0.00 0.00 61.79 60.98 1fc4 h SER 212 Cb 2.69 -0.04 -0.30 0.00 0.14 0.00 0.00 62.40 64.88 1fc4 h SER 212 CO 0.98 0.27 0.75 1.41 -1.14 0.00 0.00 176.83 179.10 1fc4 n HIS 213 N -4.75 3.14 0.00 3.45 8.25 -1.26 -4.42 115.22 119.63 1fc4 n HIS 213 Ca 0.23 -2.32 0.00 0.00 -0.26 0.00 0.00 57.72 55.37 1fc4 n HIS 213 Cb 0.58 -1.15 0.00 0.00 1.12 0.00 0.00 29.99 30.54 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 -1.06 1.06 -1.68 -1.41 0.00 -0.49 -4.79 120.51 112.13 1fc4 n ALA 214 Ca 0.61 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.60 1fc4 n ALA 214 Cb 1.28 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.69 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 -1.33 0.09 0.00 0.00 3.14 -0.17 -0.85 118.33 119.22 1fc4 n VAL 215 Ca 0.00 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1fc4 n VAL 215 Cb 0.00 -1.63 0.00 0.00 -1.06 0.00 0.00 33.84 31.15 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 3.40 3.13 0.00 7.55 0.00 0.11 -4.62 105.19 114.76 1fc4 n GLY 216 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.58 0.00 -3.33 1.61 -1.74 -0.90 -4.68 117.46 107.84 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 -0.34 4.97 0.00 1.97 1.01 -0.03 -4.73 120.40 123.26 1fc4 s VAL 218 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1fc4 s VAL 218 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1fc4 s VAL 218 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1fc4 n GLY 219 N 2.32 2.17 0.36 4.51 0.00 -1.26 -1.17 105.19 112.12 1fc4 n GLY 219 Ca -0.10 -1.69 0.17 0.00 0.00 0.00 0.00 46.02 44.40 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 0.11 -0.46 1.61 4.39 -1.92 -0.07 114.58 118.25 1fc4 h GLU 220 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1fc4 h GLU 220 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1fc4 h GLU 220 CO 0.00 0.07 0.00 0.09 -1.16 0.00 0.00 179.01 178.01 1fc4 n ASN 221 N -4.42 3.55 -0.87 1.42 3.02 -1.26 -4.92 115.26 111.78 1fc4 n ASN 221 Ca 0.08 -2.21 -0.11 0.00 -0.03 0.00 0.00 54.58 52.31 1fc4 n ASN 221 Cb 0.49 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 1fc4 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fc4 n GLY 222 N 0.69 1.18 0.15 7.41 0.00 -0.04 -4.90 105.19 109.69 1fc4 n GLY 222 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.07 0.00 0.00 1.61 -0.00 -1.78 0.31 114.38 114.59 1fc4 h ARG 223 Ca -0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.25 1fc4 h ARG 223 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.91 1fc4 h ARG 223 CO 0.34 0.54 0.00 0.41 0.00 0.00 0.00 179.97 181.26 1fc4 n GLY 224 N 0.10 0.78 0.22 0.04 0.00 -0.32 -4.52 105.19 101.51 1fc4 n GLY 224 Ca -0.01 -2.02 0.09 0.00 0.00 0.00 0.00 46.02 44.07 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 0.35 1.61 4.64 -1.85 -2.11 113.55 116.19 1fc4 h SER 225 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 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 0.24 -0.45 1.12 -0.87 0.00 0.00 176.83 176.87 1fc4 h HIS 226 N 0.00 0.16 0.00 4.77 -0.00 -1.93 0.20 115.15 118.35 1fc4 h HIS 226 Ca -0.00 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.25 1fc4 h HIS 226 Cb 0.64 -0.03 0.01 0.00 -0.00 0.00 0.00 27.41 28.02 1fc4 h HIS 226 CO 0.00 0.57 -0.29 1.49 -0.00 0.00 0.00 177.93 179.70 1fc4 h GLU 227 N 0.11 0.19 -0.78 5.12 4.81 -1.80 0.21 114.58 122.44 1fc4 h GLU 227 Ca 0.01 -0.21 0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1fc4 h GLU 227 Cb 0.85 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.22 1fc4 h GLU 227 CO 0.07 0.95 0.42 -0.92 -0.73 0.00 0.00 179.01 178.80 1fc4 h TYR 228 N -0.49 0.76 -0.09 0.92 5.03 -1.26 -1.04 116.97 120.80 1fc4 h TYR 228 Ca -0.04 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1fc4 h TYR 228 Cb 1.05 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1fc4 h TYR 228 CO 0.18 0.29 0.00 0.00 -1.32 0.00 0.00 178.16 177.32 1fc4 n ASP 230 N -0.09 -4.62 -4.10 0.00 8.00 -0.40 -4.47 116.55 110.88 1fc4 n ASP 230 Ca 0.16 -0.59 -0.26 0.00 0.71 0.00 0.00 54.79 54.82 1fc4 n ASP 230 Cb 0.24 -4.98 -0.16 0.00 -0.02 0.00 0.00 41.12 36.21 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 -3.35 1.34 0.00 2.53 -7.23 0.05 -5.01 120.40 108.74 1fc4 s VAL 231 Ca 0.37 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 1fc4 s VAL 231 Cb -0.16 -1.17 0.00 0.00 0.56 0.00 0.00 36.38 35.60 1fc4 s VAL 231 CO 0.74 0.39 0.00 0.61 -0.31 0.00 0.00 175.10 176.53 1fc4 n GLY 233 N 3.35 0.00 0.05 2.32 0.00 -1.26 -3.75 105.19 105.90 1fc4 n GLY 233 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.24 -3.21 1.61 1.74 -1.26 -4.75 116.66 111.04 1fc4 n ARG 234 Ca 0.00 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 1fc4 n ARG 234 Cb 0.00 -1.65 -0.07 0.00 -1.02 0.00 0.00 32.46 29.72 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 -3.14 4.99 0.11 1.55 1.01 -1.25 -4.74 120.40 118.93 1fc4 s VAL 235 Ca 0.07 0.46 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 1fc4 s VAL 235 Cb 0.14 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1fc4 s VAL 235 CO 0.72 -0.21 1.65 0.44 0.00 0.00 0.00 175.10 177.71 1fc4 h ASP 236 N 8.41 0.40 -3.39 3.32 5.19 -1.66 -3.44 116.42 125.25 1fc4 h ASP 236 Ca -0.28 -0.17 -0.53 0.00 -0.62 0.00 0.00 57.03 55.44 1fc4 h ASP 236 Cb 1.12 -0.10 -0.34 0.00 0.18 0.00 0.00 39.33 40.19 1fc4 h ASP 236 CO 0.78 0.46 -0.82 -0.63 -3.12 0.00 0.00 179.24 175.91 1fc4 s ILE 237 N -5.54 1.20 -0.11 0.35 1.01 -0.56 -4.29 121.20 113.27 1fc4 s ILE 237 Ca -0.13 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1fc4 s ILE 237 Cb 0.09 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.47 1fc4 s ILE 237 CO 0.73 0.37 -0.17 -0.63 0.00 0.00 0.00 174.94 175.24 1fc4 s ILE 238 N 0.75 1.60 0.25 2.92 1.01 -0.46 -0.85 121.20 126.42 1fc4 s ILE 238 Ca -0.13 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 59.89 1fc4 s ILE 238 Cb -0.16 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1fc4 s ILE 238 CO 0.03 0.46 0.07 0.42 0.00 0.00 0.00 174.94 175.92 1fc4 s THR 239 N 0.91 3.87 0.32 2.92 -4.23 -0.08 0.14 115.64 119.47 1fc4 s THR 239 Ca -0.08 -1.65 -0.18 0.00 -1.18 0.00 0.00 61.69 58.60 1fc4 s THR 239 Cb -0.15 -3.06 0.06 0.00 1.34 0.00 0.00 72.50 70.69 1fc4 s THR 239 CO -0.01 -0.32 0.85 -0.83 -0.54 0.00 0.00 174.62 173.77 1fc4 s GLY 240 N -3.62 0.22 0.19 3.99 0.00 -0.52 -1.14 107.32 106.43 1fc4 s GLY 240 Ca 0.31 -0.56 0.07 0.00 0.00 0.00 0.00 44.72 44.55 1fc4 s GLY 240 CO 0.22 0.35 -0.15 -1.08 0.00 0.00 0.00 173.10 172.44 1fc4 s THR 241 N -2.52 1.66 -1.49 0.90 -1.32 -1.26 -1.57 115.64 110.04 1fc4 s THR 241 Ca 0.16 -2.11 0.12 0.00 -1.21 0.00 0.00 61.69 58.65 1fc4 s THR 241 Cb -0.04 -1.95 0.09 0.00 -1.51 0.00 0.00 72.50 69.09 1fc4 s THR 241 CO 0.09 -0.55 0.87 0.18 -2.21 0.00 0.00 174.62 173.00 1fc4 n LEU 242 N -0.18 1.98 -0.66 9.08 4.77 -0.09 -4.52 117.00 127.38 1fc4 n LEU 242 Ca -0.10 -0.99 0.12 0.00 -0.03 0.00 0.00 56.01 55.01 1fc4 n LEU 242 Cb 0.60 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 42.05 1fc4 n LEU 242 CO 0.33 0.37 0.77 0.61 -1.33 0.00 0.00 177.39 178.14 1fc4 n GLY 243 N 0.69 0.49 0.00 -0.72 0.00 -1.25 -1.61 105.19 102.79 1fc4 n GLY 243 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.54 0.00 0.22 1.61 4.01 -1.26 -3.98 118.16 119.29 1fc4 n LYS 244 Ca 0.17 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 58.02 1fc4 n LYS 244 Cb 0.39 0.00 0.48 0.00 -0.51 0.00 0.00 35.03 35.39 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 -0.61 1.55 -0.14 7.82 0.00 -1.79 -3.02 119.26 123.07 1fc4 h ALA 245 Ca 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1fc4 h ALA 245 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1fc4 h ALA 245 CO 0.00 0.30 0.03 1.28 0.00 0.00 0.00 179.25 180.86 1fc4 n LEU 246 N -4.18 5.64 0.00 0.00 4.77 -1.26 -4.54 117.00 117.43 1fc4 n LEU 246 Ca -0.02 -2.87 0.00 0.00 -0.03 0.00 0.00 56.01 53.08 1fc4 n LEU 246 Cb 0.30 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1fc4 n LEU 246 CO 0.37 1.25 0.00 0.61 -1.33 0.00 0.00 177.39 178.29 1fc4 n GLY 247 N 1.42 3.29 1.87 -0.72 0.00 -1.24 -4.74 105.19 105.08 1fc4 n GLY 247 Ca 0.19 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.58 0.01 -0.02 0.00 -0.63 -3.73 105.19 101.40 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 -1.27 4.61 0.00 -1.79 -3.45 119.26 117.35 1fc4 h ALA 249 Ca 0.00 -0.02 0.39 0.00 0.00 0.00 0.00 54.91 55.28 1fc4 h ALA 249 Cb 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1fc4 h ALA 249 CO 0.00 0.01 0.98 -1.54 0.00 0.00 0.00 179.25 178.69 1fc4 s SER 250 N -3.39 -0.01 0.00 0.00 1.04 -1.26 -4.87 113.70 105.21 1fc4 s SER 250 Ca -0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1fc4 s SER 250 Cb 0.00 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1fc4 s SER 250 CO 0.00 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1fc4 n GLY 251 N -0.60 2.68 2.70 7.32 0.00 -0.34 -4.38 105.19 112.57 1fc4 n GLY 251 Ca -0.06 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 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 0.75 2.11 3.63 -0.02 0.00 -0.20 -0.92 105.19 110.54 1fc4 n GLY 252 Ca 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.44 -0.19 -0.06 1.61 -0.85 -0.61 -1.49 117.35 112.32 1fc4 s TYR 253 Ca 0.21 0.01 0.01 0.00 -0.52 0.00 0.00 57.07 56.78 1fc4 s TYR 253 Cb -0.01 0.58 0.02 0.00 0.38 0.00 0.00 41.96 42.92 1fc4 s TYR 253 CO 0.15 -0.58 -0.07 0.99 -1.52 0.00 0.00 175.55 174.52 1fc4 s THR 254 N -3.01 0.77 -0.05 -3.49 2.01 -0.85 -1.44 115.64 109.59 1fc4 s THR 254 Ca 0.10 -0.24 0.05 0.00 0.31 0.00 0.00 61.69 61.91 1fc4 s THR 254 Cb -0.00 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 1fc4 s THR 254 CO -0.03 0.29 -0.19 0.00 -0.69 0.00 0.00 174.62 173.99 1fc4 s ALA 255 N 0.99 2.46 0.00 7.40 0.00 0.12 -1.19 121.76 131.54 1fc4 s ALA 255 Ca -0.09 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1fc4 s ALA 255 Cb -0.14 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1fc4 s ALA 255 CO 0.00 0.52 0.00 0.00 0.00 0.00 0.00 175.76 176.28 1fc4 n ALA 256 N 2.48 0.00 -1.48 0.00 0.00 -0.87 -1.35 120.51 119.29 1fc4 n ALA 256 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 1fc4 n ALA 256 Cb 0.52 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.70 2.48 0.24 0.00 0.52 -1.26 -1.97 118.95 117.26 1fc4 s ARG 257 Ca 0.00 1.70 -0.08 0.00 -0.52 0.00 0.00 55.73 56.82 1fc4 s ARG 257 Cb 0.00 -1.88 0.40 0.00 0.52 0.00 0.00 34.95 33.99 1fc4 s ARG 257 CO 0.00 -1.56 1.64 -0.22 0.02 0.00 0.00 175.30 175.17 1fc4 h LYS 258 N 0.05 0.09 0.00 3.54 3.64 -1.91 -1.12 116.57 120.86 1fc4 h LYS 258 Ca -0.48 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 1fc4 h LYS 258 Cb 1.29 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1fc4 h LYS 258 CO 0.52 0.06 -0.37 1.05 -2.27 0.00 0.00 179.45 178.44 1fc4 h GLU 259 N 0.09 0.00 -0.05 1.90 9.09 -1.99 -0.68 114.58 122.94 1fc4 h GLU 259 Ca 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.78 1fc4 h GLU 259 Cb 0.67 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.77 1fc4 h GLU 259 CO -0.65 0.37 -0.06 0.28 0.05 0.00 0.00 179.01 178.99 1fc4 h VAL 260 N 0.00 1.39 -0.58 -1.06 2.07 -1.59 -2.28 116.25 114.19 1fc4 h VAL 260 Ca -0.00 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1fc4 h VAL 260 Cb 0.72 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1fc4 h VAL 260 CO 0.05 0.34 0.33 0.58 0.02 0.00 0.00 177.57 178.89 1fc4 h VAL 261 N -0.33 1.18 -0.39 2.57 2.07 -1.17 -1.38 116.25 118.81 1fc4 h VAL 261 Ca 0.01 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 1fc4 h VAL 261 Cb 0.58 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1fc4 h VAL 261 CO 0.01 0.19 -0.13 -0.08 0.02 0.00 0.00 177.57 177.59 1fc4 h GLU 262 N 0.78 0.70 -0.47 1.57 4.57 -1.18 -1.41 114.58 119.14 1fc4 h GLU 262 Ca 0.21 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1fc4 h GLU 262 Cb 0.02 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1fc4 h GLU 262 CO -0.04 0.80 -0.03 2.35 -1.18 0.00 0.00 179.01 180.92 1fc4 h TRP 263 N 0.63 0.86 -0.77 0.92 2.91 -1.03 -1.53 115.95 117.94 1fc4 h TRP 263 Ca 0.11 -0.13 -0.05 0.00 1.13 0.00 0.00 58.89 59.94 1fc4 h TRP 263 Cb 0.59 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.97 1fc4 h TRP 263 CO 0.03 0.81 0.27 -0.07 -1.03 0.00 0.00 178.44 178.45 1fc4 h LEU 264 N 0.74 1.10 -1.09 0.65 3.38 -0.77 0.71 115.31 120.03 1fc4 h LEU 264 Ca 0.14 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1fc4 h LEU 264 Cb 0.49 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1fc4 h LEU 264 CO 0.02 1.00 0.19 0.03 0.09 0.00 0.00 178.44 179.77 1fc4 h ARG 265 N 1.14 0.83 0.00 1.13 3.08 -0.75 0.30 114.38 120.12 1fc4 h ARG 265 Ca 0.25 -0.14 -0.19 0.00 0.07 0.00 0.00 59.98 59.97 1fc4 h ARG 265 Cb 0.27 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1fc4 h ARG 265 CO -0.01 0.71 -0.86 1.96 -1.07 0.00 0.00 179.97 180.70 1fc4 h GLN 266 N 0.82 0.06 0.00 0.04 1.08 -0.59 -3.41 115.11 113.11 1fc4 h GLN 266 Ca 0.19 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1fc4 h GLN 266 Cb 0.22 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1fc4 h GLN 266 CO -0.01 0.88 0.00 0.54 -0.95 0.00 0.00 178.83 179.29 1fc4 n ARG 267 N -3.57 2.33 -2.01 1.46 5.12 0.18 -5.04 116.66 115.12 1fc4 n ARG 267 Ca -0.02 -0.04 -0.43 0.00 -1.93 0.00 0.00 57.85 55.44 1fc4 n ARG 267 Cb 0.81 -0.30 -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 -0.34 6.51 0.21 0.55 0.15 0.11 -4.90 113.70 115.98 1fc4 s SER 268 Ca 0.00 2.03 -0.09 0.00 0.70 0.00 0.00 55.95 58.59 1fc4 s SER 268 Cb 0.00 -2.53 0.27 0.00 -1.71 0.00 0.00 66.02 62.04 1fc4 s SER 268 CO 0.00 -1.09 1.79 0.03 1.20 0.00 0.00 173.24 175.17 1fc4 h ARG 269 N 10.23 0.58 0.00 5.44 3.08 -1.87 -1.28 114.38 130.56 1fc4 h ARG 269 Ca -0.38 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 1fc4 h ARG 269 Cb 1.17 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1fc4 h ARG 269 CO 0.97 0.38 -0.22 -1.35 -1.07 0.00 0.00 179.97 178.68 1fc4 h PRO 270 N 0.60 0.00 -0.00 0.04 0.11 -1.90 0.36 132.00 131.21 1fc4 h PRO 270 Ca 0.31 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.16 1fc4 h PRO 270 Cb 0.27 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.40 1fc4 h PRO 270 CO -0.23 0.22 -1.01 -0.92 -0.21 0.00 0.00 178.00 175.86 1fc4 h TYR 271 N 0.00 0.93 0.04 0.65 3.20 -1.66 -2.47 116.97 117.66 1fc4 h TYR 271 Ca -0.00 -0.50 -0.23 0.00 3.14 0.00 0.00 58.73 61.14 1fc4 h TYR 271 Cb 0.47 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1fc4 h TYR 271 CO 0.00 1.34 -1.04 -0.07 -1.64 0.00 0.00 178.16 176.75 1fc4 h LEU 272 N 0.35 0.23 -3.03 2.82 3.38 -1.01 -3.38 115.31 114.67 1fc4 h LEU 272 Ca -0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1fc4 h LEU 272 Cb 1.66 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1fc4 h LEU 272 CO 0.19 1.12 -0.29 0.49 0.09 0.00 0.00 178.44 180.05 1fc4 n PHE 273 N -3.52 0.08 -3.84 1.13 3.72 0.09 -4.90 117.46 110.23 1fc4 n PHE 273 Ca -0.04 -1.31 -0.12 0.00 -0.05 0.00 0.00 57.45 55.93 1fc4 n PHE 273 Cb 0.92 -0.23 -0.10 0.00 -0.94 0.00 0.00 39.48 39.13 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 -3.04 -0.06 0.35 4.37 0.15 -0.93 -4.96 113.70 109.58 1fc4 s SER 274 Ca 0.36 -0.02 -0.25 0.00 0.70 0.00 0.00 55.95 56.74 1fc4 s SER 274 Cb 0.34 0.27 -0.14 0.00 -1.71 0.00 0.00 66.02 64.78 1fc4 s SER 274 CO -0.03 -0.30 0.70 -3.20 1.20 0.00 0.00 173.24 171.61 1fc4 n ASN 275 N 1.82 -0.21 -4.79 5.45 5.15 -1.26 -4.48 115.26 116.94 1fc4 n ASN 275 Ca -0.20 1.03 -0.32 0.00 -0.60 0.00 0.00 54.58 54.48 1fc4 n ASN 275 Cb 0.56 -1.15 0.04 0.00 -0.53 0.00 0.00 39.78 38.71 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 5.25 0.37 1.20 0.15 -0.40 -4.66 113.70 114.78 1fc4 s SER 276 Ca 0.62 1.87 -0.28 0.00 0.70 0.00 0.00 55.95 58.86 1fc4 s SER 276 Cb -0.68 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 60.99 1fc4 s SER 276 CO 0.58 -1.53 1.48 -0.22 1.20 0.00 0.00 173.24 174.76 1fc4 s LEU 277 N -5.00 4.32 0.35 3.45 2.96 -1.26 -4.90 118.68 118.61 1fc4 s LEU 277 Ca 0.64 3.04 -0.28 0.00 -0.22 0.00 0.00 54.13 57.31 1fc4 s LEU 277 Cb -0.18 -3.67 -0.10 0.00 0.50 0.00 0.00 46.19 42.75 1fc4 s LEU 277 CO 0.44 -0.87 1.30 0.00 -1.32 0.00 0.00 176.35 175.90 1fc4 s ALA 278 N -1.09 3.42 0.28 5.97 0.00 -1.26 -4.85 121.76 124.22 1fc4 s ALA 278 Ca 0.53 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.74 1fc4 s ALA 278 Cb -0.46 -3.48 0.64 0.00 0.00 0.00 0.00 23.12 19.82 1fc4 s ALA 278 CO 0.62 -0.68 1.71 -1.35 0.00 0.00 0.00 175.76 176.07 1fc4 h PRO 279 N 3.16 0.44 -0.72 0.00 0.11 -1.82 -1.39 132.00 131.78 1fc4 h PRO 279 Ca -0.49 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.61 1fc4 h PRO 279 Cb 1.23 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1fc4 h PRO 279 CO 0.65 0.29 0.46 0.00 -0.21 0.00 0.00 178.00 179.18 1fc4 h ALA 280 N 1.65 0.93 -0.15 -0.75 0.00 -1.80 -0.49 119.26 118.66 1fc4 h ALA 280 Ca 0.52 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 1fc4 h ALA 280 Cb 0.90 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1fc4 h ALA 280 CO -0.48 0.27 -0.66 0.82 0.00 0.00 0.00 179.25 179.21 1fc4 h ILE 281 N 0.91 1.33 -0.20 0.00 2.04 -1.69 -1.65 117.51 118.26 1fc4 h ILE 281 Ca 0.28 -1.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.18 1fc4 h ILE 281 Cb -0.03 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1fc4 h ILE 281 CO -0.09 0.60 0.09 0.58 0.00 0.00 0.00 178.15 179.33 1fc4 h VAL 282 N 0.41 1.15 -0.02 1.67 2.07 -0.93 -0.51 116.25 120.09 1fc4 h VAL 282 Ca -0.02 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1fc4 h VAL 282 Cb 1.23 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1fc4 h VAL 282 CO 0.12 0.15 0.01 0.00 0.02 0.00 0.00 177.57 177.87 1fc4 h ALA 283 N 0.93 0.03 -0.45 1.67 0.00 -1.06 -2.28 119.26 118.10 1fc4 h ALA 283 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1fc4 h ALA 283 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1fc4 h ALA 283 CO -0.01 -0.43 0.18 0.00 0.00 0.00 0.00 179.25 178.99 1fc4 h ALA 284 N 0.93 1.47 -0.21 0.00 0.00 -1.25 -2.57 119.26 117.63 1fc4 h ALA 284 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1fc4 h ALA 284 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1fc4 h ALA 284 CO -0.00 0.41 -0.28 0.77 0.00 0.00 0.00 179.25 180.15 1fc4 h SER 285 N 0.64 0.42 -0.57 0.00 0.02 -0.83 0.91 113.55 114.13 1fc4 h SER 285 Ca 0.16 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1fc4 h SER 285 Cb 0.13 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1fc4 h SER 285 CO -0.02 0.69 0.03 0.40 -1.14 0.00 0.00 176.83 176.80 1fc4 h ILE 286 N 0.36 1.26 -0.42 3.27 2.04 -1.02 -2.75 117.51 120.25 1fc4 h ILE 286 Ca 0.05 -1.08 -0.13 0.00 1.00 0.00 0.00 64.86 64.70 1fc4 h ILE 286 Cb 0.69 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1fc4 h ILE 286 CO 0.05 0.39 -0.25 0.50 0.00 0.00 0.00 178.15 178.84 1fc4 h LYS 287 N 0.88 0.91 -0.21 2.37 1.63 -1.17 -3.17 116.57 117.81 1fc4 h LYS 287 Ca 0.17 -0.42 -0.04 0.00 -0.85 0.00 0.00 60.65 59.51 1fc4 h LYS 287 Cb 0.50 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1fc4 h LYS 287 CO 0.02 1.07 -0.03 -0.24 -3.45 0.00 0.00 179.45 176.82 1fc4 h VAL 288 N 0.73 1.15 -0.45 2.00 3.04 -0.69 -2.04 116.25 119.98 1fc4 h VAL 288 Ca 0.09 -0.62 -0.07 0.00 -1.01 0.00 0.00 66.70 65.09 1fc4 h VAL 288 Cb 0.83 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 1fc4 h VAL 288 CO 0.07 0.20 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.75 1fc4 h LEU 289 N 0.30 0.72 -1.85 3.16 3.38 -1.46 -0.49 115.31 119.07 1fc4 h LEU 289 Ca 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1fc4 h LEU 289 Cb 0.26 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1fc4 h LEU 289 CO 0.01 0.80 0.00 -0.62 0.09 0.00 0.00 178.44 178.72 1fc4 n GLU 290 N -4.22 0.39 0.00 1.13 1.02 -0.77 -1.84 120.64 116.35 1fc4 n GLU 290 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1fc4 n GLU 290 Cb 0.30 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.73 0.00 0.13 2.62 0.31 -0.19 -0.96 118.33 120.97 1fc4 n VAL 292 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1fc4 n VAL 292 Cb 0.18 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.17 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 -1.05 5.55 5.08 -1.63 -3.35 114.58 119.18 1fc4 h GLU 293 Ca 0.00 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.66 1fc4 h GLU 293 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 1fc4 h GLU 293 CO 0.00 0.61 0.63 0.00 -1.00 0.00 0.00 179.01 179.25 1fc4 h ALA 294 N 1.39 2.06 0.00 3.43 0.00 -1.32 -3.46 119.26 121.35 1fc4 h ALA 294 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1fc4 h ALA 294 Cb 1.36 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1fc4 h ALA 294 CO 0.08 -0.60 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1fc4 n GLY 295 N -1.36 -0.69 0.85 0.00 0.00 -1.26 -5.02 105.19 97.71 1fc4 n GLY 295 Ca 0.30 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.47 1fc4 n GLY 295 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fc4 n SER 296 N 0.00 2.56 -0.11 1.61 2.88 -1.26 -4.59 113.62 114.71 1fc4 n SER 296 Ca 0.00 -1.85 -0.05 0.00 -1.33 0.00 0.00 58.87 55.64 1fc4 n SER 296 Cb 0.00 -0.14 0.01 0.00 -0.75 0.00 0.00 64.21 63.33 1fc4 n SER 296 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1fc4 h GLU 297 N 3.50 -0.03 -0.51 -1.46 3.07 -1.97 0.14 114.58 117.33 1fc4 h GLU 297 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1fc4 h GLU 297 Cb 0.76 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.66 1fc4 h GLU 297 CO 0.00 -0.02 0.01 -0.07 -1.40 0.00 0.00 179.01 177.53 1fc4 h LEU 298 N -0.03 0.87 -0.72 1.33 3.38 -1.97 -2.41 115.31 115.76 1fc4 h LEU 298 Ca 0.18 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1fc4 h LEU 298 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1fc4 h LEU 298 CO -0.39 0.96 0.33 0.03 0.09 0.00 0.00 178.44 179.45 1fc4 h ARG 299 N 0.76 1.04 -0.39 1.13 3.08 -1.75 -1.35 114.38 116.90 1fc4 h ARG 299 Ca 0.14 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1fc4 h ARG 299 Cb 0.51 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1fc4 h ARG 299 CO 0.02 0.83 0.24 -0.44 -1.07 0.00 0.00 179.97 179.56 1fc4 h ASP 300 N 1.01 0.40 -0.55 7.04 3.32 -0.54 -1.54 116.42 125.56 1fc4 h ASP 300 Ca 0.24 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1fc4 h ASP 300 Cb 0.14 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1fc4 h ASP 300 CO -0.03 0.29 0.23 0.03 -1.72 0.00 0.00 179.24 178.04 1fc4 h ARG 301 N 0.49 0.81 -0.14 3.56 3.08 -1.17 -1.78 114.38 119.23 1fc4 h ARG 301 Ca 0.15 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1fc4 h ARG 301 Cb -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1fc4 h ARG 301 CO -0.06 0.70 -0.04 1.25 -1.07 0.00 0.00 179.97 180.75 1fc4 h LEU 302 N 0.74 -0.13 -1.30 3.04 5.85 -0.92 -0.41 115.31 122.18 1fc4 h LEU 302 Ca 0.18 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1fc4 h LEU 302 Cb 0.18 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1fc4 h LEU 302 CO -0.02 -0.05 -0.35 -0.50 -0.34 0.00 0.00 178.44 177.19 1fc4 h TRP 303 N -0.00 0.00 -0.29 1.25 -0.00 -1.18 0.10 115.95 115.83 1fc4 h TRP 303 Ca 0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.81 1fc4 h TRP 303 Cb 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.26 1fc4 h TRP 303 CO -0.18 0.35 -0.39 0.00 -0.00 0.00 0.00 178.44 178.22 1fc4 h ALA 304 N 1.65 0.44 -0.53 1.49 0.00 -0.96 -1.48 119.26 119.86 1fc4 h ALA 304 Ca -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1fc4 h ALA 304 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1fc4 h ALA 304 CO 0.05 0.54 0.19 -0.91 0.00 0.00 0.00 179.25 179.11 1fc4 h ASN 305 N 0.53 0.76 -0.31 0.00 2.35 -0.53 -0.82 115.58 117.57 1fc4 h ASN 305 Ca 0.03 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1fc4 h ASN 305 Cb 0.98 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1fc4 h ASN 305 CO 0.09 0.74 0.17 0.00 -1.65 0.00 0.00 177.43 176.78 1fc4 h ALA 306 N 1.04 0.40 -0.56 -0.83 0.00 -0.95 -1.42 119.26 116.94 1fc4 h ALA 306 Ca 0.17 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1fc4 h ALA 306 Cb 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1fc4 h ALA 306 CO -0.01 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.47 1fc4 h ARG 307 N 0.38 0.56 0.29 0.00 3.08 -1.01 -1.61 114.38 116.07 1fc4 h ARG 307 Ca 0.11 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1fc4 h ARG 307 Cb 0.07 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1fc4 h ARG 307 CO -0.02 0.37 -0.14 0.37 -1.07 0.00 0.00 179.97 179.48 1fc4 h GLN 308 N 0.57 -0.37 -0.17 0.04 4.15 -0.84 -1.94 115.11 116.55 1fc4 h GLN 308 Ca 0.25 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.70 1fc4 h GLN 308 Cb 0.14 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1fc4 h GLN 308 CO -0.16 -0.18 0.08 0.35 -1.93 0.00 0.00 178.83 176.99 1fc4 h PHE 309 N -0.49 0.15 -0.28 3.99 3.57 -1.13 -0.43 116.94 122.31 1fc4 h PHE 309 Ca -0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1fc4 h PHE 309 Cb 0.37 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1fc4 h PHE 309 CO -0.03 0.09 0.18 -0.09 -2.23 0.00 0.00 178.31 176.23 1fc4 h ARG 310 N 0.18 0.36 -0.29 1.11 2.43 -1.32 -3.04 114.38 113.82 1fc4 h ARG 310 Ca 0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1fc4 h ARG 310 Cb 0.02 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1fc4 h ARG 310 CO -0.05 0.24 0.15 0.93 -1.51 0.00 0.00 179.97 179.72 1fc4 h GLU 311 N 0.38 0.41 -0.79 0.20 5.08 -1.17 -0.71 114.58 117.97 1fc4 h GLU 311 Ca 0.10 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1fc4 h GLU 311 Cb -0.04 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1fc4 h GLU 311 CO -0.03 0.38 0.00 1.04 -1.00 0.00 0.00 179.01 179.40 1fc4 n GLN 312 N -4.80 0.37 0.00 2.33 6.02 -0.19 -1.37 117.38 119.74 1fc4 n GLN 312 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1fc4 n GLN 312 Cb 0.09 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 0.48 0.00 0.21 1.08 2.88 -0.27 -1.57 113.62 116.43 1fc4 n SER 314 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1fc4 n SER 314 Cb 0.12 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.25 0.00 -1.46 0.00 -1.46 -2.09 119.26 115.51 1fc4 h ALA 315 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fc4 h ALA 315 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fc4 h ALA 315 CO 0.00 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1fc4 n ALA 316 N -2.37 2.20 0.00 0.00 0.00 -0.61 -4.91 120.51 114.82 1fc4 n ALA 316 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1fc4 n ALA 316 Cb 0.39 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 0.95 0.62 3.81 0.00 0.00 -0.78 -4.87 105.19 104.92 1fc4 n GLY 317 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.05 -0.30 1.61 0.08 -1.26 -4.92 117.98 114.24 1fc4 s PHE 318 Ca 0.00 1.52 -0.16 0.00 0.12 0.00 0.00 56.93 58.41 1fc4 s PHE 318 Cb 0.00 -2.99 -0.02 0.00 -0.57 0.00 0.00 43.02 39.43 1fc4 s PHE 318 CO 0.00 -0.94 0.44 0.99 -0.10 0.00 0.00 175.22 175.61 1fc4 s THR 319 N -2.35 5.11 0.15 0.64 2.01 -1.26 -4.66 115.64 115.28 1fc4 s THR 319 Ca 0.64 0.51 0.10 0.00 0.31 0.00 0.00 61.69 63.26 1fc4 s THR 319 Cb -0.15 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1fc4 s THR 319 CO 0.32 0.02 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.29 1fc4 s LEU 320 N 2.19 2.52 0.30 4.42 1.43 -1.26 -4.45 118.68 123.83 1fc4 s LEU 320 Ca 0.17 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1fc4 s LEU 320 Cb -0.16 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1fc4 s LEU 320 CO 0.11 0.16 0.35 0.00 0.23 0.00 0.00 176.35 177.20 1fc4 s ALA 321 N -1.30 3.96 0.00 4.21 0.00 -0.80 -5.02 121.76 122.81 1fc4 s ALA 321 Ca 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1fc4 s ALA 321 Cb -0.09 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1fc4 s ALA 321 CO 0.09 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.35 1fc4 n GLY 322 N -1.44 -0.54 3.61 0.00 0.00 -0.75 -4.32 105.19 101.75 1fc4 n GLY 322 Ca -0.04 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.76 -2.03 -1.59 4.61 0.00 -0.61 -4.97 121.76 115.41 1fc4 s ALA 323 Ca 0.00 1.70 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1fc4 s ALA 323 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1fc4 s ALA 323 CO 0.00 -0.34 0.00 -0.25 0.00 0.00 0.00 175.76 175.17 1fc4 n ASP 324 N 0.46 -4.75 -4.18 0.00 8.00 -1.26 -4.54 116.55 110.28 1fc4 n ASP 324 Ca -0.04 0.23 -0.11 0.00 0.71 0.00 0.00 54.79 55.58 1fc4 n ASP 324 Cb 0.58 -4.11 -0.10 0.00 -0.02 0.00 0.00 41.12 37.47 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 -2.67 0.93 0.24 1.24 2.46 -1.26 -5.03 115.29 111.21 1fc4 s HIS 325 Ca 0.00 -1.00 0.36 0.00 0.47 0.00 0.00 55.06 54.89 1fc4 s HIS 325 Cb 0.00 -0.55 1.72 0.00 -0.13 0.00 0.00 32.58 33.62 1fc4 s HIS 325 CO 0.00 -0.24 2.08 0.00 -2.47 0.00 0.00 174.74 174.12 1fc4 h ALA 326 N 2.90 1.00 -2.29 1.58 0.00 -1.94 -3.40 119.26 117.11 1fc4 h ALA 326 Ca -0.35 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.96 1fc4 h ALA 326 Cb 1.18 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1fc4 h ALA 326 CO 0.64 0.00 0.42 0.42 0.00 0.00 0.00 179.25 180.73 1fc4 s ILE 327 N -3.80 4.84 -0.38 0.00 1.01 -1.26 -4.13 121.20 117.47 1fc4 s ILE 327 Ca -0.01 1.42 0.01 0.00 0.00 0.00 0.00 60.65 62.07 1fc4 s ILE 327 Cb 0.10 -4.10 0.12 0.00 0.01 0.00 0.00 42.46 38.59 1fc4 s ILE 327 CO 0.46 -0.11 0.17 -0.63 0.00 0.00 0.00 174.94 174.84 1fc4 s ILE 328 N 2.84 1.18 0.05 2.92 1.01 -0.14 -4.43 121.20 124.64 1fc4 s ILE 328 Ca 0.33 -2.07 -0.30 0.00 0.00 0.00 0.00 60.65 58.61 1fc4 s ILE 328 Cb -0.15 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 1fc4 s ILE 328 CO 0.09 -0.80 1.04 -2.84 0.00 0.00 0.00 174.94 172.42 1fc4 s PRO 329 N 0.89 4.56 0.00 2.79 0.02 -1.26 -2.00 135.00 140.00 1fc4 s PRO 329 Ca 0.14 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1fc4 s PRO 329 Cb -0.21 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.90 1fc4 s PRO 329 CO -0.09 -0.04 0.00 0.28 -0.33 0.00 0.00 177.00 176.81 1fc4 n VAL 330 N 3.57 0.00 0.00 3.83 0.31 -0.36 -1.90 118.33 123.78 1fc4 n VAL 330 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1fc4 n VAL 330 Cb 0.49 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 -0.54 -1.56 117.00 127.19 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 1.49 3.68 -0.72 0.00 0.21 -4.87 105.19 104.98 1fc4 n GLY 333 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 7.13 0.27 1.61 -1.08 -1.26 -1.52 116.67 121.82 1fc4 s ASP 334 Ca 0.00 1.56 -0.04 0.00 -0.52 0.00 0.00 52.55 53.55 1fc4 s ASP 334 Cb 0.00 -2.55 0.36 0.00 -1.46 0.00 0.00 42.92 39.27 1fc4 s ASP 334 CO 0.00 -0.57 1.92 0.00 0.52 0.00 0.00 175.17 177.04 1fc4 h ALA 335 N 7.39 1.36 -0.80 3.66 0.00 -1.88 -1.20 119.26 127.79 1fc4 h ALA 335 Ca -0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1fc4 h ALA 335 Cb 1.12 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1fc4 h ALA 335 CO 0.91 0.55 0.41 0.28 0.00 0.00 0.00 179.25 181.40 1fc4 h VAL 336 N 1.24 1.24 -0.35 0.00 2.07 -1.81 -0.65 116.25 117.99 1fc4 h VAL 336 Ca 0.38 -0.66 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 1fc4 h VAL 336 Cb -0.03 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1fc4 h VAL 336 CO -0.11 0.29 -0.38 0.58 0.02 0.00 0.00 177.57 177.97 1fc4 h VAL 337 N 1.14 1.28 -0.49 2.57 2.07 -1.76 -1.82 116.25 119.24 1fc4 h VAL 337 Ca 0.28 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1fc4 h VAL 337 Cb 0.08 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1fc4 h VAL 337 CO -0.04 0.51 0.24 0.00 0.02 0.00 0.00 177.57 178.30 1fc4 h ALA 338 N 0.87 0.64 -0.11 1.67 0.00 -0.76 0.49 119.26 122.05 1fc4 h ALA 338 Ca 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fc4 h ALA 338 Cb 0.95 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1fc4 h ALA 338 CO 0.09 0.20 0.05 1.96 0.00 0.00 0.00 179.25 181.55 1fc4 h GLN 339 N 0.65 0.16 -0.52 0.00 1.08 -1.05 -1.85 115.11 113.57 1fc4 h GLN 339 Ca 0.17 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1fc4 h GLN 339 Cb 0.12 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 1fc4 h GLN 339 CO -0.02 0.24 0.32 -0.22 -0.95 0.00 0.00 178.83 178.19 1fc4 h LYS 340 N 0.03 0.71 -0.48 1.46 1.63 -1.17 -1.90 116.57 116.86 1fc4 h LYS 340 Ca 0.04 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1fc4 h LYS 340 Cb 0.14 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1fc4 h LYS 340 CO -0.00 0.52 0.31 0.35 -3.45 0.00 0.00 179.45 177.17 1fc4 h PHE 341 N 0.70 0.58 -0.47 1.91 3.04 -0.81 -0.57 116.94 121.33 1fc4 h PHE 341 Ca 0.19 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1fc4 h PHE 341 Cb -0.01 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.28 1fc4 h PHE 341 CO -0.03 0.36 0.25 0.00 -2.02 0.00 0.00 178.31 176.87 1fc4 h ALA 342 N 1.19 0.61 -0.61 2.41 0.00 -1.10 -0.52 119.26 121.23 1fc4 h ALA 342 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1fc4 h ALA 342 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1fc4 h ALA 342 CO -0.06 0.14 0.12 0.00 0.00 0.00 0.00 179.25 179.46 1fc4 h ARG 343 N 0.62 1.00 -0.27 0.00 3.08 -1.06 -2.47 114.38 115.29 1fc4 h ARG 343 Ca 0.17 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1fc4 h ARG 343 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1fc4 h ARG 343 CO -0.02 0.92 -0.17 0.93 -1.07 0.00 0.00 179.97 180.56 1fc4 h GLU 344 N 0.91 0.47 -0.21 0.04 4.39 -0.87 -2.68 114.58 116.63 1fc4 h GLU 344 Ca 0.19 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 1fc4 h GLU 344 Cb 0.39 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1fc4 h GLU 344 CO 0.01 0.62 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.12 1fc4 h LEU 345 N 0.43 0.42 -1.04 1.33 3.38 -0.81 -2.67 115.31 116.34 1fc4 h LEU 345 Ca 0.08 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1fc4 h LEU 345 Cb 0.54 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1fc4 h LEU 345 CO 0.03 0.70 -0.25 -0.61 0.09 0.00 0.00 178.44 178.41 1fc4 h GLN 346 N 0.36 0.39 0.00 1.13 4.15 -0.96 0.25 115.11 120.42 1fc4 h GLN 346 Ca 0.05 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 1fc4 h GLN 346 Cb 0.70 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.36 1fc4 h GLN 346 CO 0.05 0.61 -0.11 0.87 -1.93 0.00 0.00 178.83 178.32 1fc4 h LYS 347 N 0.35 0.00 -0.25 1.69 1.57 -1.35 0.10 116.57 118.69 1fc4 h LYS 347 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1fc4 h LYS 347 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1fc4 h LYS 347 CO 0.04 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.42 1fc4 n GLU 348 N -3.69 1.90 -0.67 3.15 -0.58 -0.46 -4.92 120.64 115.38 1fc4 n GLU 348 Ca -0.02 -1.36 0.00 0.00 -0.42 0.00 0.00 57.16 55.36 1fc4 n GLU 348 Cb 0.22 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 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 1.20 0.64 3.32 0.62 0.00 0.02 -5.03 105.19 105.96 1fc4 n GLY 349 Ca 0.16 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 3.18 -0.42 -0.61 -1.09 -0.05 -0.86 121.20 119.35 1fc4 s ILE 350 Ca 0.00 -0.58 -0.13 0.00 -2.23 0.00 0.00 60.65 57.71 1fc4 s ILE 350 Cb 0.00 -2.40 0.05 0.00 -1.58 0.00 0.00 42.46 38.52 1fc4 s ILE 350 CO 0.00 0.47 0.30 -0.47 -1.23 0.00 0.00 174.94 174.00 1fc4 s TYR 351 N 1.08 3.26 0.18 3.97 6.14 0.58 -2.09 117.35 130.46 1fc4 s TYR 351 Ca 0.00 -0.92 0.00 0.00 0.64 0.00 0.00 57.07 56.80 1fc4 s TYR 351 Cb -0.15 -2.76 -0.04 0.00 0.42 0.00 0.00 41.96 39.43 1fc4 s TYR 351 CO -0.01 -0.70 0.06 0.14 0.64 0.00 0.00 175.55 175.68 1fc4 s VAL 352 N 1.60 0.34 0.09 3.14 -7.23 -1.26 -1.57 120.40 115.51 1fc4 s VAL 352 Ca 0.04 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 1fc4 s VAL 352 Cb -0.21 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1fc4 s VAL 352 CO 0.07 -0.30 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.47 1fc4 s THR 353 N -3.90 1.65 0.14 5.32 2.01 -1.26 -4.87 115.64 114.74 1fc4 s THR 353 Ca 0.29 -1.48 -0.24 0.00 0.31 0.00 0.00 61.69 60.58 1fc4 s THR 353 Cb 0.07 -1.50 -0.08 0.00 0.01 0.00 0.00 72.50 71.00 1fc4 s THR 353 CO 0.06 -0.04 0.72 -0.83 -0.69 0.00 0.00 174.62 173.85 1fc4 s GLY 354 N -1.80 2.85 -0.13 4.40 0.00 -1.26 -4.01 107.32 107.37 1fc4 s GLY 354 Ca 0.06 0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.06 1fc4 s GLY 354 CO 0.04 0.76 -0.16 -1.36 0.00 0.00 0.00 173.10 172.37 1fc4 s PHE 355 N -1.15 2.75 0.33 1.90 0.40 0.16 -4.99 117.98 117.38 1fc4 s PHE 355 Ca 0.34 -0.83 -0.13 0.00 -0.60 0.00 0.00 56.93 55.71 1fc4 s PHE 355 Cb -0.22 -1.82 0.03 0.00 0.51 0.00 0.00 43.02 41.51 1fc4 s PHE 355 CO 0.24 -0.32 0.66 -0.59 0.70 0.00 0.00 175.22 175.91 1fc4 s PHE 356 N 0.46 0.30 0.14 0.36 -0.71 -1.26 -1.30 117.98 115.97 1fc4 s PHE 356 Ca -0.11 -0.79 -0.32 0.00 -1.04 0.00 0.00 56.93 54.66 1fc4 s PHE 356 Cb -0.16 0.51 -0.18 0.00 -1.21 0.00 0.00 43.02 41.98 1fc4 s PHE 356 CO 0.05 -1.32 0.77 0.98 -1.34 0.00 0.00 175.22 174.36 1fc4 n TYR 357 N -0.50 0.09 0.95 3.49 9.36 -0.92 -1.57 117.16 128.06 1fc4 n TYR 357 Ca -0.04 0.96 0.09 0.00 3.32 0.00 0.00 57.90 62.23 1fc4 n TYR 357 Cb 0.60 -2.04 0.29 0.00 -0.63 0.00 0.00 39.34 37.56 1fc4 n TYR 357 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1fc4 n PRO 358 N 1.21 1.89 0.22 2.98 -0.04 -1.26 -4.87 135.00 135.13 1fc4 n PRO 358 Ca 0.18 -1.36 0.08 0.00 -0.04 0.00 0.00 63.50 62.37 1fc4 n PRO 358 Cb 0.20 -1.38 0.51 0.00 -0.04 0.00 0.00 33.50 32.79 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 2.53 0.78 -3.90 0.52 -1.51 -1.70 -3.43 116.25 109.53 1fc4 h VAL 359 Ca 0.00 -1.03 -0.12 0.00 -1.23 0.00 0.00 66.70 64.31 1fc4 h VAL 359 Cb 0.56 1.63 -0.17 0.00 -2.13 0.00 0.00 31.29 31.19 1fc4 h VAL 359 CO 0.00 0.25 -0.54 0.68 -1.23 0.00 0.00 177.57 176.72 1fc4 s VAL 360 N -3.95 0.15 0.74 7.19 -7.23 -1.23 -4.97 120.40 111.10 1fc4 s VAL 360 Ca -0.01 -1.24 -0.15 0.00 -1.81 0.00 0.00 61.98 58.76 1fc4 s VAL 360 Cb 0.12 -1.04 0.02 0.00 0.56 0.00 0.00 36.38 36.04 1fc4 s VAL 360 CO 0.65 -0.68 0.97 -2.65 -0.31 0.00 0.00 175.10 173.08 1fc4 n PRO 361 N 0.58 0.43 -2.02 4.82 -0.02 -1.26 -2.16 135.00 135.37 1fc4 n PRO 361 Ca -0.18 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.10 1fc4 n PRO 361 Cb 0.59 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 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 -3.45 4.28 0.00 -0.52 1.02 -1.26 -1.70 119.74 118.11 1fc4 s LYS 362 Ca 0.73 2.33 0.00 0.00 0.02 0.00 0.00 55.97 59.04 1fc4 s LYS 362 Cb -0.33 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1fc4 s LYS 362 CO 0.51 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 1fc4 n GLY 363 N 0.77 0.84 1.05 -3.33 0.00 -1.25 -4.89 105.19 98.37 1fc4 n GLY 363 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.02 1.51 -1.19 1.61 6.02 -0.69 -4.40 117.38 118.21 1fc4 n GLN 364 Ca 0.00 -3.15 -0.34 0.00 -0.01 0.00 0.00 57.00 53.51 1fc4 n GLN 364 Cb 0.00 -1.36 0.12 0.00 1.02 0.00 0.00 30.24 30.02 1fc4 n GLN 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fc4 s ALA 365 N -2.63 1.90 0.21 -1.58 0.00 -0.58 -4.66 121.76 114.43 1fc4 s ALA 365 Ca 0.38 0.89 -0.23 0.00 0.00 0.00 0.00 51.96 53.00 1fc4 s ALA 365 Cb 0.38 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 20.05 1fc4 s ALA 365 CO -0.08 -2.21 0.89 -0.98 0.00 0.00 0.00 175.76 173.38 1fc4 s ARG 366 N -4.05 1.45 -0.32 0.00 1.70 -0.42 -0.62 118.95 116.70 1fc4 s ARG 366 Ca 0.74 -0.82 0.01 0.00 -0.47 0.00 0.00 55.73 55.19 1fc4 s ARG 366 Cb -0.30 0.48 0.08 0.00 -0.57 0.00 0.00 34.95 34.64 1fc4 s ARG 366 CO 0.49 -0.67 0.01 0.42 -1.08 0.00 0.00 175.30 174.48 1fc4 s ILE 367 N -3.33 2.60 -0.50 4.99 1.01 -0.60 0.36 121.20 125.73 1fc4 s ILE 367 Ca 0.13 -1.83 -0.27 0.00 0.00 0.00 0.00 60.65 58.68 1fc4 s ILE 367 Cb -0.03 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.80 1fc4 s ILE 367 CO 0.05 -0.31 1.03 -0.60 0.00 0.00 0.00 174.94 175.10 1fc4 s ARG 368 N 1.09 3.55 0.37 2.79 3.52 -1.26 -1.22 118.95 127.79 1fc4 s ARG 368 Ca 0.00 0.22 -0.05 0.00 -0.13 0.00 0.00 55.73 55.78 1fc4 s ARG 368 Cb -0.20 -3.95 -0.05 0.00 -1.56 0.00 0.00 34.95 29.19 1fc4 s ARG 368 CO -0.05 -1.37 0.65 0.95 -0.81 0.00 0.00 175.30 174.67 1fc4 s THR 369 N 4.15 4.97 0.13 4.11 -4.23 -0.85 -4.71 115.64 119.22 1fc4 s THR 369 Ca 0.40 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 61.04 1fc4 s THR 369 Cb -0.09 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.95 1fc4 s THR 369 CO 0.27 -0.52 0.12 0.00 -0.54 0.00 0.00 174.62 173.94 1fc4 n GLN 370 N -1.46 0.17 -3.62 3.99 6.02 0.40 -0.96 117.38 121.92 1fc4 n GLN 370 Ca -0.01 -1.28 -0.05 0.00 -0.01 0.00 0.00 57.00 55.65 1fc4 n GLN 370 Cb 0.55 1.07 -0.04 0.00 1.02 0.00 0.00 30.24 32.83 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 -1.90 -0.16 0.61 1.08 0.15 -1.26 -4.20 113.70 108.02 1fc4 s SER 372 Ca 0.15 0.16 0.36 0.00 0.70 0.00 0.00 55.95 57.32 1fc4 s SER 372 Cb 0.01 0.13 1.99 0.00 -1.71 0.00 0.00 66.02 66.44 1fc4 s SER 372 CO 0.11 -0.15 2.26 0.00 1.20 0.00 0.00 173.24 176.65 1fc4 h ALA 373 N 2.23 1.24 0.00 5.45 0.00 -1.00 -1.68 119.26 125.49 1fc4 h ALA 373 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1fc4 h ALA 373 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1fc4 h ALA 373 CO 0.25 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1fc4 h ALA 374 N 1.98 1.00 -2.69 0.00 0.00 -1.82 -3.43 119.26 114.30 1fc4 h ALA 374 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1fc4 h ALA 374 Cb 0.09 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.95 1fc4 h ALA 374 CO 0.00 0.00 0.47 -1.01 0.00 0.00 0.00 179.25 178.72 1fc4 s HIS 375 N -3.35 2.76 0.21 0.00 4.02 -0.63 -4.93 115.29 113.37 1fc4 s HIS 375 Ca 0.05 1.53 0.06 0.00 1.02 0.00 0.00 55.06 57.73 1fc4 s HIS 375 Cb 0.07 -3.38 -0.04 0.00 -1.02 0.00 0.00 32.58 28.22 1fc4 s HIS 375 CO 0.61 -1.63 0.15 0.95 1.02 0.00 0.00 174.74 175.85 1fc4 s THR 376 N -1.60 4.39 0.42 1.30 -4.23 -1.26 -4.98 115.64 109.67 1fc4 s THR 376 Ca 0.67 -1.30 0.12 0.00 -1.18 0.00 0.00 61.69 60.01 1fc4 s THR 376 Cb -0.28 -3.31 0.32 0.00 1.34 0.00 0.00 72.50 70.58 1fc4 s THR 376 CO 0.33 -0.24 1.96 -0.65 -0.54 0.00 0.00 174.62 175.48 1fc4 h PRO 377 N 1.93 0.48 -0.38 3.99 0.11 -1.99 -1.76 132.00 134.38 1fc4 h PRO 377 Ca -0.48 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1fc4 h PRO 377 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1fc4 h PRO 377 CO 0.62 0.31 -0.38 1.49 -0.21 0.00 0.00 178.00 179.83 1fc4 h GLU 378 N 0.49 0.93 -0.80 1.05 4.57 -1.99 -1.26 114.58 117.57 1fc4 h GLU 378 Ca 0.30 -0.49 -0.04 0.00 -1.18 0.00 0.00 59.36 57.95 1fc4 h GLU 378 Cb 0.54 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 1fc4 h GLU 378 CO -0.09 1.15 0.35 1.96 -1.18 0.00 0.00 179.01 181.19 1fc4 h GLN 379 N 0.74 1.18 -0.58 1.92 4.20 -1.75 -0.49 115.11 120.34 1fc4 h GLN 379 Ca 0.06 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1fc4 h GLN 379 Cb 0.98 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1fc4 h GLN 379 CO 0.09 0.93 -0.03 0.82 -0.67 0.00 0.00 178.83 179.98 1fc4 h ILE 380 N 1.16 1.27 -0.76 2.54 2.04 -1.23 -0.99 117.51 121.52 1fc4 h ILE 380 Ca 0.27 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1fc4 h ILE 380 Cb 0.17 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1fc4 h ILE 380 CO -0.03 0.42 0.25 0.74 0.00 0.00 0.00 178.15 179.54 1fc4 h THR 381 N 0.93 1.26 -0.56 -0.27 2.02 -0.80 -0.51 112.91 114.98 1fc4 h THR 381 Ca 0.16 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 1fc4 h THR 381 Cb 0.59 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1fc4 h THR 381 CO 0.04 0.36 0.35 0.03 0.37 0.00 0.00 175.52 176.66 1fc4 h ARG 382 N 1.13 0.76 -0.01 6.66 2.47 -0.80 -1.30 114.38 123.29 1fc4 h ARG 382 Ca 0.25 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1fc4 h ARG 382 Cb 0.29 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1fc4 h ARG 382 CO -0.01 0.54 -0.01 0.00 0.56 0.00 0.00 179.97 181.05 1fc4 h ALA 383 N 1.18 -0.00 -1.01 0.04 0.00 -0.68 -1.11 119.26 117.68 1fc4 h ALA 383 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1fc4 h ALA 383 Cb -0.03 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1fc4 h ALA 383 CO -0.04 -0.50 0.66 0.28 0.00 0.00 0.00 179.25 179.65 1fc4 h VAL 384 N -0.01 1.21 -0.57 0.00 2.07 -0.87 0.50 116.25 118.57 1fc4 h VAL 384 Ca 0.01 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 1fc4 h VAL 384 Cb 0.02 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.55 1fc4 h VAL 384 CO -0.01 0.24 -0.01 -0.33 0.02 0.00 0.00 177.57 177.48 1fc4 h GLU 385 N 1.31 1.00 -0.11 1.57 5.08 -0.92 -0.94 114.58 121.56 1fc4 h GLU 385 Ca 0.39 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1fc4 h GLU 385 Cb -0.06 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1fc4 h GLU 385 CO -0.11 0.98 -0.03 0.00 -1.00 0.00 0.00 179.01 178.86 1fc4 h ALA 386 N 1.07 0.16 -0.48 3.43 0.00 -0.55 -1.63 119.26 121.25 1fc4 h ALA 386 Ca 0.16 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1fc4 h ALA 386 Cb 0.54 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1fc4 h ALA 386 CO 0.03 -0.11 0.20 0.74 0.00 0.00 0.00 179.25 180.11 1fc4 h PHE 387 N -0.10 0.36 0.09 0.00 0.04 -0.84 -0.86 116.94 115.62 1fc4 h PHE 387 Ca 0.03 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1fc4 h PHE 387 Cb 0.44 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 1fc4 h PHE 387 CO 0.05 0.15 -0.05 1.15 -0.60 0.00 0.00 178.31 179.00 1fc4 h THR 388 N 0.40 0.88 0.07 -1.55 2.02 -1.10 0.38 112.91 114.01 1fc4 h THR 388 Ca 0.22 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.42 1fc4 h THR 388 Cb 0.20 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1fc4 h THR 388 CO -0.20 0.00 -0.17 -0.09 0.37 0.00 0.00 175.52 175.43 1fc4 h ARG 389 N -0.14 -0.30 -0.51 6.66 2.43 -1.05 -0.95 114.38 120.52 1fc4 h ARG 389 Ca -0.01 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1fc4 h ARG 389 Cb 0.12 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1fc4 h ARG 389 CO 0.01 -0.20 -0.07 0.82 -1.51 0.00 0.00 179.97 179.01 1fc4 h ILE 390 N -0.31 1.27 -0.99 1.20 1.08 -1.11 -2.05 117.51 116.59 1fc4 h ILE 390 Ca 0.03 -1.20 0.06 0.00 -0.39 0.00 0.00 64.86 63.36 1fc4 h ILE 390 Cb 0.34 1.00 -0.06 0.00 -3.07 0.00 0.00 36.82 35.03 1fc4 h ILE 390 CO -0.11 0.42 0.65 1.23 -0.69 0.00 0.00 178.15 179.65 1fc4 h GLY 391 N 0.82 1.49 0.90 5.37 0.00 0.03 0.59 103.07 112.28 1fc4 h GLY 391 Ca 0.14 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 1fc4 h GLY 391 CO 0.04 0.35 -0.26 0.50 0.00 0.00 0.00 176.54 177.17 1fc4 h LYS 392 N 1.18 0.59 -0.62 4.80 1.57 -1.03 0.13 116.57 123.18 1fc4 h LYS 392 Ca 0.42 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1fc4 h LYS 392 Cb 0.14 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1fc4 h LYS 392 CO -0.16 0.92 0.41 1.96 -0.57 0.00 0.00 179.45 182.01 1fc4 h GLN 393 N 0.29 0.82 0.00 3.15 4.20 -0.70 -2.29 115.11 120.58 1fc4 h GLN 393 Ca 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1fc4 h GLN 393 Cb 0.82 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1fc4 h GLN 393 CO 0.06 0.54 -0.50 1.28 -0.67 0.00 0.00 178.83 179.55 1fc4 n LEU 394 N -4.44 0.50 0.00 1.46 4.77 0.14 -4.95 117.00 114.48 1fc4 n LEU 394 Ca 0.06 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1fc4 n LEU 394 Cb 0.04 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1fc4 n LEU 394 CO 0.36 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1fc4 n GLY 395 N 1.47 0.56 0.20 -0.72 0.00 -0.42 -4.92 105.19 101.35 1fc4 n GLY 395 Ca 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 1.33 -3.60 1.61 2.07 -1.08 -3.45 116.25 113.13 1fc4 h VAL 396 Ca 0.00 -1.70 -0.29 0.00 0.82 0.00 0.00 66.70 65.53 1fc4 h VAL 396 Cb 0.00 1.75 -0.15 0.00 -1.52 0.00 0.00 31.29 31.38 1fc4 h VAL 396 CO 0.00 0.52 -0.69 0.27 0.02 0.00 0.00 177.57 177.69 1fc4 s ILE 397 N -4.04 0.90 -2.00 4.57 -4.36 -1.11 -4.99 121.20 110.17 1fc4 s ILE 397 Ca -0.06 -2.00 0.28 0.00 -0.26 0.00 0.00 60.65 58.62 1fc4 s ILE 397 Cb 0.12 -1.89 0.81 0.00 1.25 0.00 0.00 42.46 42.75 1fc4 s ILE 397 CO 0.80 -0.70 2.03 0.00 0.24 0.00 0.00 174.94 177.32