#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5n h THR 8 N 0.00 0.70 -2.87 2.03 1.35 -2.03 -3.46 112.91 108.62 1f5n h THR 8 Ca 0.00 -1.01 0.08 0.00 -0.55 0.00 0.00 66.41 64.93 1f5n h THR 8 Cb 0.00 1.64 -0.05 0.00 -1.73 0.00 0.00 68.15 68.01 1f5n h THR 8 CO 0.00 0.23 0.29 -0.83 -0.25 0.00 0.00 175.52 174.96 1f5n s GLY 9 N -4.27 -0.03 0.86 5.82 0.00 -1.26 -5.04 107.32 103.40 1f5n s GLY 9 Ca -0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 44.72 44.30 1f5n s GLY 9 CO 0.64 -0.03 1.11 2.56 0.00 0.00 0.00 173.10 177.38 1f5n s PRO 10 N -3.50 1.52 0.02 2.90 0.04 -1.26 -4.91 135.00 129.81 1f5n s PRO 10 Ca 0.12 1.30 -0.00 0.00 0.04 0.00 0.00 61.00 62.46 1f5n s PRO 10 Cb -0.05 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 1f5n s PRO 10 CO 0.07 -2.20 -0.02 1.41 0.04 0.00 0.00 177.00 176.30 1f5n s MET 11 N -4.78 0.30 0.04 4.56 1.75 -0.33 -4.97 119.30 115.87 1f5n s MET 11 Ca 0.64 -0.57 -0.30 0.00 -1.25 0.00 0.00 55.69 54.21 1f5n s MET 11 Cb -0.20 0.11 -0.06 0.00 2.84 0.00 0.00 34.83 37.52 1f5n s MET 11 CO 0.57 -0.05 1.29 0.00 -0.65 0.00 0.00 175.02 176.18 1f5n n LEU 13 N 4.52 2.06 -4.03 0.00 7.94 0.51 -4.55 117.00 123.45 1f5n n LEU 13 Ca 0.11 0.32 -0.31 0.00 -1.11 0.00 0.00 56.01 55.02 1f5n n LEU 13 Cb 0.45 -0.91 -0.16 0.00 0.53 0.00 0.00 43.42 43.32 1f5n n LEU 13 CO 0.57 0.51 -0.48 -0.63 -1.11 0.00 0.00 177.39 176.24 1f5n s ILE 14 N -2.46 1.73 0.31 1.96 1.01 -0.70 -0.57 121.20 122.48 1f5n s ILE 14 Ca -0.33 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.23 1f5n s ILE 14 Cb 0.10 -1.69 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 1f5n s ILE 14 CO 0.56 0.33 0.80 -0.70 0.00 0.00 0.00 174.94 175.94 1f5n s GLU 15 N 1.39 4.21 -0.37 2.79 2.12 0.32 -0.86 118.70 128.30 1f5n s GLU 15 Ca 0.02 0.91 0.01 0.00 0.36 0.00 0.00 54.97 56.27 1f5n s GLU 15 Cb -0.15 -2.58 0.11 0.00 0.26 0.00 0.00 34.13 31.78 1f5n s GLU 15 CO -0.10 0.21 0.15 1.21 -0.54 0.00 0.00 175.26 176.19 1f5n s ASN 16 N -1.97 3.97 -0.04 -1.70 2.47 -1.26 -1.44 114.94 114.98 1f5n s ASN 16 Ca 0.52 -2.10 0.02 0.00 0.42 0.00 0.00 52.86 51.72 1f5n s ASN 16 Cb -0.13 -1.02 0.01 0.00 -1.45 0.00 0.00 41.25 38.65 1f5n s ASN 16 CO 0.19 -0.35 -0.08 -0.89 -3.72 0.00 0.00 177.10 172.24 1f5n s THR 17 N 1.02 0.77 -1.45 -5.21 2.01 -0.49 -4.74 115.64 107.56 1f5n s THR 17 Ca 0.13 -0.31 -0.09 0.00 0.31 0.00 0.00 61.69 61.73 1f5n s THR 17 Cb -0.20 -0.72 0.05 0.00 0.01 0.00 0.00 72.50 71.63 1f5n s THR 17 CO -0.13 0.26 0.73 0.59 -0.69 0.00 0.00 174.62 175.38 1f5n n ASN 18 N 3.64 -5.06 0.00 3.53 4.13 -1.26 -1.20 115.26 119.04 1f5n n ASN 18 Ca -0.22 -0.48 0.00 0.00 1.68 0.00 0.00 54.58 55.57 1f5n n ASN 18 Cb 0.53 -4.08 0.00 0.00 -1.54 0.00 0.00 39.78 34.68 1f5n n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f5n n GLY 19 N -1.51 0.84 3.47 7.41 0.00 -1.26 -5.02 105.19 109.12 1f5n n GLY 19 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1f5n n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f5n s ARG 20 N -0.04 2.98 -0.19 1.61 3.00 -0.34 -4.90 118.95 121.07 1f5n s ARG 20 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 55.73 55.00 1f5n s ARG 20 Cb 0.00 -2.57 -0.05 0.00 0.00 0.00 0.00 34.95 32.33 1f5n s ARG 20 CO 0.00 0.46 0.12 -0.51 0.00 0.00 0.00 175.30 175.37 1f5n s LEU 21 N -0.27 4.17 -0.11 2.53 1.43 -1.26 -1.40 118.68 123.77 1f5n s LEU 21 Ca 0.03 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.26 1f5n s LEU 21 Cb -0.13 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1f5n s LEU 21 CO 0.03 0.21 0.29 0.00 0.23 0.00 0.00 176.35 177.11 1f5n s MET 22 N 0.17 0.34 0.25 1.70 0.23 -0.52 -4.81 119.30 116.65 1f5n s MET 22 Ca 0.08 0.41 -0.30 0.00 -1.03 0.00 0.00 55.69 54.85 1f5n s MET 22 Cb -0.11 0.16 -0.09 0.00 -1.53 0.00 0.00 34.83 33.25 1f5n s MET 22 CO -0.01 -0.04 1.33 0.00 -2.03 0.00 0.00 175.02 174.27 1f5n s ALA 23 N 0.19 3.54 -0.39 3.16 0.00 -1.26 -0.52 121.76 126.47 1f5n s ALA 23 Ca -0.00 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.87 1f5n s ALA 23 Cb -0.02 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1f5n s ALA 23 CO 0.00 -0.60 1.05 1.21 0.00 0.00 0.00 175.76 177.43 1f5n s ASN 24 N 0.10 6.75 0.37 0.00 2.47 0.26 -4.88 114.94 120.01 1f5n s ASN 24 Ca 0.55 0.69 0.11 0.00 0.42 0.00 0.00 52.86 54.63 1f5n s ASN 24 Cb -0.38 -2.52 0.89 0.00 -1.45 0.00 0.00 41.25 37.79 1f5n s ASN 24 CO 0.43 -1.01 1.87 1.55 -3.72 0.00 0.00 177.10 176.22 1f5n h PRO 25 N 8.63 0.59 -0.40 0.43 0.13 -1.93 -0.40 132.00 139.05 1f5n h PRO 25 Ca -0.22 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 1f5n h PRO 25 Cb 1.07 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 1f5n h PRO 25 CO 1.05 0.39 -0.01 0.93 -0.23 0.00 0.00 178.00 180.14 1f5n h GLU 26 N 0.61 0.64 -0.17 0.86 4.39 -1.93 -1.32 114.58 117.67 1f5n h GLU 26 Ca 0.44 -0.16 -0.22 0.00 0.34 0.00 0.00 59.36 59.77 1f5n h GLU 26 Cb 0.81 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1f5n h GLU 26 CO -0.19 0.67 -0.75 0.00 -1.16 0.00 0.00 179.01 177.57 1f5n h ALA 27 N 1.39 0.34 -0.68 3.43 0.00 -1.35 -2.78 119.26 119.61 1f5n h ALA 27 Ca 0.12 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1f5n h ALA 27 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1f5n h ALA 27 CO 0.02 0.69 0.35 -0.07 0.00 0.00 0.00 179.25 180.24 1f5n h LEU 28 N 0.55 0.85 -0.70 0.00 3.38 -0.98 -1.63 115.31 116.78 1f5n h LEU 28 Ca -0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1f5n h LEU 28 Cb 1.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1f5n h LEU 28 CO 0.16 0.70 0.33 0.50 0.09 0.00 0.00 178.44 180.22 1f5n h LYS 29 N 0.96 1.01 -0.55 1.13 3.64 -1.16 -0.94 116.57 120.67 1f5n h LYS 29 Ca 0.24 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1f5n h LYS 29 Cb 0.06 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1f5n h LYS 29 CO -0.04 0.81 0.19 0.82 -2.27 0.00 0.00 179.45 178.96 1f5n h ILE 30 N 0.98 1.23 -0.85 2.00 1.08 -1.11 -2.90 117.51 117.95 1f5n h ILE 30 Ca 0.24 -0.76 -0.03 0.00 -0.39 0.00 0.00 64.86 63.92 1f5n h ILE 30 Cb 0.13 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 1f5n h ILE 30 CO -0.03 0.29 0.41 -0.07 -0.69 0.00 0.00 178.15 178.06 1f5n h LEU 31 N 0.75 1.10 -2.77 1.44 3.38 -0.88 -2.16 115.31 116.18 1f5n h LEU 31 Ca 0.18 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1f5n h LEU 31 Cb 0.25 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1f5n h LEU 31 CO -0.01 0.93 0.05 0.77 0.09 0.00 0.00 178.44 180.26 1f5n h SER 32 N 1.20 0.00 0.39 -0.43 4.64 -0.97 -1.86 113.55 116.53 1f5n h SER 32 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1f5n h SER 32 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1f5n h SER 32 CO -0.04 0.00 -0.63 0.00 -0.87 0.00 0.00 176.83 175.30 1f5n n ALA 33 N -2.11 3.80 -2.94 5.18 0.00 -0.81 -4.56 120.51 119.06 1f5n n ALA 33 Ca -0.03 -0.40 -0.44 0.00 0.00 0.00 0.00 53.44 52.56 1f5n n ALA 33 Cb 0.12 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1f5n n ALA 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1f5n s ILE 34 N -3.01 4.98 -0.86 0.00 1.01 -0.71 -4.91 121.20 117.70 1f5n s ILE 34 Ca 0.10 -0.87 0.25 0.00 0.00 0.00 0.00 60.65 60.13 1f5n s ILE 34 Cb 0.17 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.35 1f5n s ILE 34 CO 0.74 -0.85 1.39 0.35 0.00 0.00 0.00 174.94 176.58 1f5n n THR 35 N 5.46 0.12 -2.43 2.92 -2.24 -1.26 -0.03 114.28 116.83 1f5n n THR 35 Ca -0.10 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.26 1f5n n THR 35 Cb 0.44 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1f5n n THR 35 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1f5n s GLN 36 N -3.06 3.90 0.52 -0.78 -0.21 -1.26 -4.72 119.66 114.05 1f5n s GLN 36 Ca 0.09 1.04 -0.23 0.00 0.02 0.00 0.00 55.36 56.29 1f5n s GLN 36 Cb 0.16 -2.13 -0.06 0.00 1.00 0.00 0.00 33.01 31.99 1f5n s GLN 36 CO 0.70 -0.32 1.36 -0.35 -2.12 0.00 0.00 175.29 174.57 1f5n n PRO 37 N -1.45 1.80 -5.14 2.91 -0.04 -1.26 -4.09 135.00 127.75 1f5n n PRO 37 Ca 0.07 0.66 -0.30 0.00 -0.04 0.00 0.00 63.50 63.89 1f5n n PRO 37 Cb 0.54 -2.57 -0.16 0.00 -0.04 0.00 0.00 33.50 31.27 1f5n n PRO 37 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1f5n s MET 38 N -2.75 1.94 -0.27 0.54 -1.94 -0.33 -1.18 119.30 115.30 1f5n s MET 38 Ca 0.69 -0.95 -0.08 0.00 -1.71 0.00 0.00 55.69 53.64 1f5n s MET 38 Cb -0.43 -1.94 -0.01 0.00 2.01 0.00 0.00 34.83 34.45 1f5n s MET 38 CO 0.51 0.52 0.09 0.08 -0.01 0.00 0.00 175.02 176.21 1f5n s VAL 39 N -0.65 4.25 -0.23 -6.03 1.01 -0.18 -0.86 120.40 117.71 1f5n s VAL 39 Ca 0.10 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1f5n s VAL 39 Cb -0.10 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1f5n s VAL 39 CO -0.00 0.22 0.06 -0.69 0.00 0.00 0.00 175.10 174.69 1f5n s VAL 40 N 1.58 4.33 -0.19 2.92 1.01 -1.26 -0.81 120.40 127.98 1f5n s VAL 40 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1f5n s VAL 40 Cb -0.16 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1f5n s VAL 40 CO 0.04 0.37 -0.17 -0.69 0.00 0.00 0.00 175.10 174.65 1f5n s VAL 41 N 1.30 2.32 0.08 2.92 1.01 -0.18 0.24 120.40 128.09 1f5n s VAL 41 Ca 0.05 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1f5n s VAL 41 Cb -0.15 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1f5n s VAL 41 CO 0.03 0.50 -0.14 0.00 0.00 0.00 0.00 175.10 175.49 1f5n s ALA 42 N 1.32 2.79 -0.02 5.51 0.00 -0.66 -0.85 121.76 129.85 1f5n s ALA 42 Ca 0.05 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 50.84 1f5n s ALA 42 Cb -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1f5n s ALA 42 CO -0.11 0.61 -0.20 -1.50 0.00 0.00 0.00 175.76 174.56 1f5n s ILE 43 N -1.08 1.56 0.05 0.00 2.07 -0.82 -0.33 121.20 122.65 1f5n s ILE 43 Ca 0.18 -0.83 -0.02 0.00 -1.41 0.00 0.00 60.65 58.57 1f5n s ILE 43 Cb -0.11 -1.30 -0.04 0.00 0.13 0.00 0.00 42.46 41.15 1f5n s ILE 43 CO 0.09 0.44 -0.01 0.68 -1.91 0.00 0.00 174.94 174.24 1f5n s VAL 44 N -0.38 0.21 0.00 4.00 -7.23 0.07 -3.47 120.40 113.60 1f5n s VAL 44 Ca 0.06 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1f5n s VAL 44 Cb -0.08 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.37 1f5n s VAL 44 CO -0.00 -0.95 0.00 0.61 -0.31 0.00 0.00 175.10 174.45 1f5n n GLY 45 N 0.11 1.44 3.58 2.32 0.00 -1.26 -0.37 105.19 111.01 1f5n n GLY 45 Ca -0.14 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 1f5n n GLY 45 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1f5n n LEU 46 N 0.00 2.54 -4.72 0.99 7.94 -1.26 -0.74 117.00 121.76 1f5n n LEU 46 Ca 0.00 0.88 -0.33 0.00 -1.11 0.00 0.00 56.01 55.45 1f5n n LEU 46 Cb 0.00 -1.32 0.11 0.00 0.53 0.00 0.00 43.42 42.74 1f5n n LEU 46 CO 0.00 -2.00 0.75 -0.72 -1.11 0.00 0.00 177.39 174.31 1f5n s TYR 47 N -1.47 2.03 -1.59 1.96 -0.85 -0.61 -3.45 117.35 113.38 1f5n s TYR 47 Ca 0.69 1.65 -0.04 0.00 -0.52 0.00 0.00 57.07 58.85 1f5n s TYR 47 Cb -0.48 -3.37 0.00 0.00 0.38 0.00 0.00 41.96 38.50 1f5n s TYR 47 CO 0.53 -2.51 0.50 2.89 -1.52 0.00 0.00 175.55 175.43 1f5n n ARG 48 N -3.22 -4.29 -0.26 -3.49 1.85 -1.26 -4.90 116.66 101.09 1f5n n ARG 48 Ca 0.12 0.92 0.06 0.00 -1.00 0.00 0.00 57.85 57.96 1f5n n ARG 48 Cb 0.51 -5.73 0.19 0.00 -1.05 0.00 0.00 32.46 26.38 1f5n n ARG 48 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1f5n n THR 49 N -4.43 1.41 -1.81 8.89 -2.24 -1.22 -4.93 114.28 109.95 1f5n n THR 49 Ca -0.14 -1.27 -0.01 0.00 -2.27 0.00 0.00 64.05 60.35 1f5n n THR 49 Cb 0.63 0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1f5n n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5n n GLY 50 N 0.18 0.35 0.11 3.38 0.00 -1.26 -4.87 105.19 103.08 1f5n n GLY 50 Ca 0.15 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 1f5n n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f5n h LYS 51 N 0.00 -0.16 -0.89 1.61 1.57 -1.93 -2.28 116.57 114.49 1f5n h LYS 51 Ca -0.03 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1f5n h LYS 51 Cb 0.82 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 1f5n h LYS 51 CO 0.04 0.16 0.58 0.77 -0.57 0.00 0.00 179.45 180.43 1f5n h SER 52 N -0.48 1.04 -0.48 0.86 0.02 -1.93 -0.95 113.55 111.62 1f5n h SER 52 Ca -0.02 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1f5n h SER 52 Cb 0.39 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1f5n h SER 52 CO 0.03 0.76 0.27 0.22 -1.14 0.00 0.00 176.83 176.97 1f5n h TYR 53 N 1.22 0.51 -0.47 3.45 3.20 -1.88 -1.59 116.97 121.41 1f5n h TYR 53 Ca 0.33 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 1f5n h TYR 53 Cb -0.12 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1f5n h TYR 53 CO -0.01 0.28 -0.18 1.25 -1.64 0.00 0.00 178.16 177.87 1f5n h LEU 54 N 0.54 0.93 -1.49 2.82 5.85 -0.92 -2.72 115.31 120.32 1f5n h LEU 54 Ca 0.20 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1f5n h LEU 54 Cb 0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1f5n h LEU 54 CO -0.10 1.09 -0.11 0.24 -0.34 0.00 0.00 178.44 179.21 1f5n h MET 55 N 0.80 0.19 0.00 1.25 2.86 -0.78 -1.01 114.93 118.24 1f5n h MET 55 Ca 0.12 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1f5n h MET 55 Cb 0.72 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1f5n h MET 55 CO 0.06 0.32 -0.26 -0.91 1.06 0.00 0.00 176.91 177.17 1f5n h ASN 56 N 0.19 0.00 -0.28 1.22 2.35 -0.98 -2.33 115.58 115.74 1f5n h ASN 56 Ca 0.04 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 1f5n h ASN 56 Cb 0.32 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1f5n h ASN 56 CO 0.02 0.26 -0.17 0.11 -1.65 0.00 0.00 177.43 176.00 1f5n h LYS 57 N 0.00 0.74 -0.02 0.81 1.79 -1.07 -1.84 116.57 116.98 1f5n h LYS 57 Ca -0.00 -0.27 -0.09 0.00 -2.18 0.00 0.00 60.65 58.11 1f5n h LYS 57 Cb 0.61 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1f5n h LYS 57 CO 0.03 0.86 -0.41 -0.07 -1.08 0.00 0.00 179.45 178.79 1f5n h LEU 58 N 0.66 0.04 -0.16 2.94 3.38 -1.28 0.38 115.31 121.26 1f5n h LEU 58 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1f5n h LEU 58 Cb 0.66 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1f5n h LEU 58 CO 0.05 0.45 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1f5n n ALA 59 N -2.46 2.09 -3.25 1.53 0.00 -0.97 -4.89 120.51 112.55 1f5n n ALA 59 Ca -0.02 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 1f5n n ALA 59 Cb 0.45 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.52 1f5n n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5n n GLY 60 N 0.92 -0.47 3.30 0.00 0.00 0.12 -4.99 105.19 104.07 1f5n n GLY 60 Ca 0.05 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 1f5n n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f5n s LYS 61 N -5.94 0.71 0.40 1.61 1.02 -1.01 -5.04 119.74 111.49 1f5n s LYS 61 Ca 0.42 0.02 -0.12 0.00 0.02 0.00 0.00 55.97 56.30 1f5n s LYS 61 Cb -0.18 0.32 -0.07 0.00 -0.52 0.00 0.00 37.83 37.38 1f5n s LYS 61 CO 0.52 -0.19 0.79 0.15 -0.92 0.00 0.00 175.35 175.70 1f5n s LYS 62 N -1.05 3.84 -0.16 1.68 1.02 -1.26 -4.61 119.74 119.20 1f5n s LYS 62 Ca -0.11 0.56 -0.03 0.00 0.02 0.00 0.00 55.97 56.41 1f5n s LYS 62 Cb -0.04 -2.37 0.01 0.00 -0.52 0.00 0.00 37.83 34.91 1f5n s LYS 62 CO 0.05 -0.03 0.07 1.63 -0.92 0.00 0.00 175.35 176.14 1f5n n LYS 63 N -1.16 -2.46 0.00 1.68 4.01 -1.26 -5.07 118.16 113.91 1f5n n LYS 63 Ca 0.03 2.10 0.00 0.00 -0.51 0.00 0.00 58.31 59.93 1f5n n LYS 63 Cb 0.54 -3.63 0.00 0.00 -0.51 0.00 0.00 35.03 31.43 1f5n n LYS 63 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1f5n n GLY 64 N 0.69 2.40 3.75 0.72 0.00 -1.26 -5.02 105.19 106.47 1f5n n GLY 64 Ca -0.11 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1f5n n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f5n s PHE 65 N 2.17 3.02 0.43 1.61 0.40 -1.26 -4.70 117.98 119.65 1f5n s PHE 65 Ca 0.00 1.09 -0.25 0.00 -0.60 0.00 0.00 56.93 57.17 1f5n s PHE 65 Cb 0.00 -3.80 -0.08 0.00 0.51 0.00 0.00 43.02 39.65 1f5n s PHE 65 CO 0.00 -2.53 1.27 -1.54 0.70 0.00 0.00 175.22 173.12 1f5n s SER 66 N 0.23 6.19 0.13 1.36 1.04 -1.26 -4.85 113.70 116.55 1f5n s SER 66 Ca 0.58 2.57 0.03 0.00 0.48 0.00 0.00 55.95 59.61 1f5n s SER 66 Cb -0.41 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.04 1f5n s SER 66 CO 0.45 -0.92 0.17 -0.76 0.98 0.00 0.00 173.24 173.16 1f5n s LEU 67 N -2.66 4.01 0.00 2.42 1.43 -1.26 -4.79 118.68 117.83 1f5n s LEU 67 Ca 0.60 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1f5n s LEU 67 Cb -0.36 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1f5n s LEU 67 CO 0.45 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.74 1f5n n GLY 68 N -0.16 4.01 2.26 -3.19 0.00 -1.26 -5.04 105.19 101.81 1f5n n GLY 68 Ca -0.08 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 1f5n n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f5n n SER 69 N -0.49 1.09 -0.21 1.61 3.41 -1.25 -5.00 113.62 112.78 1f5n n SER 69 Ca 0.00 -1.82 0.14 0.00 -0.26 0.00 0.00 58.87 56.93 1f5n n SER 69 Cb 0.00 -0.28 0.58 0.00 -0.26 0.00 0.00 64.21 64.24 1f5n n SER 69 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1f5n n THR 70 N -1.88 0.00 0.00 6.66 -1.04 -1.26 -4.15 114.28 112.60 1f5n n THR 70 Ca 0.10 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1f5n n THR 70 Cb 0.35 0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 1f5n n THR 70 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1f5n n VAL 71 N -0.65 0.00 -4.69 12.58 0.24 -1.26 -4.96 118.33 119.59 1f5n n VAL 71 Ca 0.16 -0.28 -0.26 0.00 -2.04 0.00 0.00 64.34 61.92 1f5n n VAL 71 Cb 0.29 0.87 -0.14 0.00 -1.47 0.00 0.00 33.84 33.39 1f5n n VAL 71 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1f5n s GLN 72 N -0.82 1.46 0.74 7.34 0.74 -1.26 -5.07 119.66 122.79 1f5n s GLN 72 Ca 0.00 -0.98 -0.13 0.00 0.05 0.00 0.00 55.36 54.30 1f5n s GLN 72 Cb 0.00 -1.60 0.04 0.00 1.10 0.00 0.00 33.01 32.56 1f5n s GLN 72 CO 0.00 0.41 1.13 -1.54 -0.55 0.00 0.00 175.29 174.74 1f5n s SER 73 N -1.20 4.44 0.07 6.67 1.04 -1.26 -3.92 113.70 119.53 1f5n s SER 73 Ca 0.08 2.05 0.00 0.00 0.48 0.00 0.00 55.95 58.56 1f5n s SER 73 Cb -0.09 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1f5n s SER 73 CO 0.02 -2.08 0.00 1.57 0.98 0.00 0.00 173.24 173.73 1f5n n HIS 74 N -3.05 -0.52 -2.01 5.02 -0.00 -1.26 -4.86 115.22 108.54 1f5n n HIS 74 Ca 0.11 0.09 -0.41 0.00 0.46 0.00 0.00 57.72 57.97 1f5n n HIS 74 Cb 0.52 0.39 -0.02 0.00 -0.12 0.00 0.00 29.99 30.76 1f5n n HIS 74 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1f5n s THR 75 N -1.27 2.52 0.02 3.57 2.01 -1.26 -5.03 115.64 116.21 1f5n s THR 75 Ca 0.00 0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.56 1f5n s THR 75 Cb 0.00 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1f5n s THR 75 CO 0.00 0.11 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.33 1f5n s LYS 76 N -1.52 1.25 3.64 4.92 -0.14 -1.26 -4.00 119.74 122.63 1f5n s LYS 76 Ca 0.52 -0.78 0.00 0.00 -1.36 0.00 0.00 55.97 54.36 1f5n s LYS 76 Cb -0.42 -1.28 0.00 0.00 -1.68 0.00 0.00 37.83 34.45 1f5n s LYS 76 CO 0.53 0.33 0.00 0.41 -0.76 0.00 0.00 175.35 175.87 1f5n n GLY 77 N 2.13 0.56 3.08 -3.33 0.00 -1.26 -4.67 105.19 101.70 1f5n n GLY 77 Ca -0.17 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 1f5n n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f5n s ILE 78 N 0.00 1.60 0.09 -0.61 1.01 -0.04 -1.26 121.20 121.99 1f5n s ILE 78 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1f5n s ILE 78 Cb 0.00 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 1f5n s ILE 78 CO 0.00 0.46 0.07 0.26 0.00 0.00 0.00 174.94 175.73 1f5n s TRP 79 N 0.91 3.16 0.13 3.97 0.52 0.29 -0.36 118.94 127.56 1f5n s TRP 79 Ca -0.08 0.06 0.07 0.00 0.02 0.00 0.00 56.10 56.17 1f5n s TRP 79 Cb -0.15 -1.60 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 1f5n s TRP 79 CO -0.01 0.52 -0.17 0.00 0.02 0.00 0.00 176.95 177.31 1f5n s MET 80 N -2.42 1.13 -0.20 4.98 0.23 0.57 -1.09 119.30 122.49 1f5n s MET 80 Ca 0.29 -1.28 -0.04 0.00 -1.03 0.00 0.00 55.69 53.63 1f5n s MET 80 Cb -0.12 -1.13 0.10 0.00 -1.53 0.00 0.00 34.83 32.15 1f5n s MET 80 CO 0.22 0.23 0.30 -0.46 -2.03 0.00 0.00 175.02 173.28 1f5n s TRP 81 N -1.94 -0.54 -0.31 3.16 -0.00 -0.35 -1.19 118.94 117.77 1f5n s TRP 81 Ca 0.11 0.69 -0.13 0.00 -0.00 0.00 0.00 56.10 56.77 1f5n s TRP 81 Cb -0.06 -0.11 -0.03 0.00 -0.00 0.00 0.00 33.47 33.27 1f5n s TRP 81 CO 0.05 -0.59 0.29 0.00 -0.00 0.00 0.00 176.95 176.70 1f5n s VAL 83 N 1.89 1.35 0.36 0.00 -7.23 -0.37 -4.25 120.40 112.15 1f5n s VAL 83 Ca 0.10 -2.09 -0.28 0.00 -1.81 0.00 0.00 61.98 57.90 1f5n s VAL 83 Cb -0.16 -1.89 -0.10 0.00 0.56 0.00 0.00 36.38 34.79 1f5n s VAL 83 CO 0.11 -0.68 1.31 -2.16 -0.31 0.00 0.00 175.10 173.37 1f5n s PRO 84 N -3.64 4.22 -0.07 4.82 0.04 -1.26 -0.43 135.00 138.67 1f5n s PRO 84 Ca 0.18 2.21 -0.30 0.00 0.04 0.00 0.00 61.00 63.13 1f5n s PRO 84 Cb 0.01 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 1f5n s PRO 84 CO 0.03 -0.30 1.40 -1.58 0.04 0.00 0.00 177.00 176.58 1f5n s HIS 85 N -1.18 2.66 -0.64 0.56 2.46 -0.91 -4.61 115.29 113.63 1f5n s HIS 85 Ca 0.52 0.76 0.19 0.00 0.47 0.00 0.00 55.06 56.99 1f5n s HIS 85 Cb -0.39 -3.65 0.82 0.00 -0.13 0.00 0.00 32.58 29.22 1f5n s HIS 85 CO 0.52 -2.45 1.57 -0.35 -2.47 0.00 0.00 174.74 171.56 1f5n n PRO 86 N 6.22 0.11 0.00 2.88 -0.04 -1.26 -3.42 135.00 139.49 1f5n n PRO 86 Ca 0.14 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1f5n n PRO 86 Cb 0.44 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1f5n n PRO 86 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1f5n n LYS 87 N -1.96 2.45 -3.73 0.54 4.76 -1.26 -4.95 118.16 114.00 1f5n n LYS 87 Ca 0.02 -0.16 -0.30 0.00 -2.87 0.00 0.00 58.31 55.00 1f5n n LYS 87 Cb 0.17 -0.58 -0.14 0.00 -1.84 0.00 0.00 35.03 32.64 1f5n n LYS 87 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1f5n s LYS 88 N -0.40 1.12 0.54 1.97 1.02 -1.22 -5.07 119.74 117.70 1f5n s LYS 88 Ca 0.00 -1.72 -0.22 0.00 0.02 0.00 0.00 55.97 54.05 1f5n s LYS 88 Cb 0.00 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 1f5n s LYS 88 CO 0.00 -1.10 1.38 -0.35 -0.92 0.00 0.00 175.35 174.36 1f5n n PRO 89 N 3.97 1.77 -0.72 -1.68 -0.04 -1.26 -1.88 135.00 135.18 1f5n n PRO 89 Ca 0.05 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1f5n n PRO 89 Cb 0.37 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 1f5n n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f5n n GLY 90 N 0.72 1.20 3.51 0.55 0.00 -1.26 -5.01 105.19 104.90 1f5n n GLY 90 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1f5n n GLY 90 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f5n s HIS 91 N -3.57 2.50 -0.07 1.61 3.76 -0.79 -4.12 115.29 114.61 1f5n s HIS 91 Ca 0.00 -0.28 0.03 0.00 -0.15 0.00 0.00 55.06 54.67 1f5n s HIS 91 Cb 0.00 -1.24 -0.02 0.00 1.11 0.00 0.00 32.58 32.43 1f5n s HIS 91 CO 0.00 0.49 -0.16 0.42 -0.85 0.00 0.00 174.74 174.64 1f5n s ILE 92 N -1.63 2.89 -0.32 0.60 -1.09 -0.32 -2.14 121.20 119.19 1f5n s ILE 92 Ca 0.23 -0.77 -0.13 0.00 -2.23 0.00 0.00 60.65 57.75 1f5n s ILE 92 Cb -0.09 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.63 1f5n s ILE 92 CO 0.13 0.57 0.25 -0.22 -1.23 0.00 0.00 174.94 174.44 1f5n s LEU 93 N -0.41 4.36 -0.29 2.97 2.96 0.43 -1.01 118.68 127.68 1f5n s LEU 93 Ca 0.05 -0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 53.60 1f5n s LEU 93 Cb -0.12 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1f5n s LEU 93 CO 0.02 -0.20 0.14 -0.69 -1.32 0.00 0.00 176.35 174.30 1f5n s VAL 94 N 1.79 4.72 -0.23 1.68 1.01 0.01 -1.24 120.40 128.14 1f5n s VAL 94 Ca 0.07 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1f5n s VAL 94 Cb -0.17 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1f5n s VAL 94 CO 0.11 0.18 0.13 -0.76 0.00 0.00 0.00 175.10 174.76 1f5n s LEU 95 N 1.65 4.00 -0.25 3.92 1.43 0.03 -1.01 118.68 128.45 1f5n s LEU 95 Ca 0.06 0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1f5n s LEU 95 Cb -0.16 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.02 1f5n s LEU 95 CO 0.07 0.08 -0.05 -0.76 0.23 0.00 0.00 176.35 175.91 1f5n s LEU 96 N 0.96 3.18 -0.12 1.79 1.43 -0.03 -1.21 118.68 124.68 1f5n s LEU 96 Ca 0.07 -0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 52.29 1f5n s LEU 96 Cb -0.13 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1f5n s LEU 96 CO 0.03 -0.12 0.09 -0.62 0.23 0.00 0.00 176.35 175.97 1f5n s ASP 97 N 1.35 5.96 0.24 2.29 2.15 -0.25 -1.95 116.67 126.45 1f5n s ASP 97 Ca 0.01 0.32 0.10 0.00 0.43 0.00 0.00 52.55 53.41 1f5n s ASP 97 Cb -0.16 -1.89 -0.05 0.00 -0.30 0.00 0.00 42.92 40.52 1f5n s ASP 97 CO -0.04 0.36 -0.18 0.42 -0.17 0.00 0.00 175.17 175.56 1f5n s THR 98 N -0.74 2.12 0.22 1.71 -4.23 -1.23 -0.55 115.64 112.95 1f5n s THR 98 Ca 0.13 -2.28 -0.31 0.00 -1.18 0.00 0.00 61.69 58.05 1f5n s THR 98 Cb -0.12 -2.15 -0.12 0.00 1.34 0.00 0.00 72.50 71.45 1f5n s THR 98 CO 0.03 -0.46 1.68 -0.70 -0.54 0.00 0.00 174.62 174.62 1f5n s GLU 99 N -3.48 4.13 0.31 3.99 2.12 -0.39 -4.85 118.70 120.54 1f5n s GLU 99 Ca 0.25 2.57 -0.29 0.00 0.36 0.00 0.00 54.97 57.86 1f5n s GLU 99 Cb -0.03 -3.07 -0.11 0.00 0.26 0.00 0.00 34.13 31.17 1f5n s GLU 99 CO 0.11 -0.71 1.54 0.20 -0.54 0.00 0.00 175.26 175.86 1f5n s GLY 100 N 1.02 2.39 0.65 -1.50 0.00 -1.26 -4.80 107.32 103.83 1f5n s GLY 100 Ca 0.72 1.54 -0.14 0.00 0.00 0.00 0.00 44.72 46.84 1f5n s GLY 100 CO 0.35 2.42 1.08 1.08 0.00 0.00 0.00 173.10 178.04 1f5n s LEU 101 N -0.98 3.36 0.39 0.66 1.43 0.08 -4.41 118.68 119.20 1f5n s LEU 101 Ca 0.59 1.86 0.08 0.00 -1.03 0.00 0.00 54.13 55.63 1f5n s LEU 101 Cb -0.47 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.19 1f5n s LEU 101 CO 0.52 -1.48 0.30 -0.83 0.23 0.00 0.00 176.35 175.09 1f5n s GLY 102 N -2.91 2.06 -0.63 -3.19 0.00 -1.26 -1.57 107.32 99.82 1f5n s GLY 102 Ca 0.64 -1.86 -0.26 0.00 0.00 0.00 0.00 44.72 43.24 1f5n s GLY 102 CO 0.43 -1.71 1.15 -0.35 0.00 0.00 0.00 173.10 172.62 1f5n s ASP 103 N -4.03 6.31 0.34 1.64 3.68 -1.26 -4.88 116.67 118.47 1f5n s ASP 103 Ca 0.44 -0.27 0.21 0.00 2.13 0.00 0.00 52.55 55.06 1f5n s ASP 103 Cb -0.03 -2.52 1.20 0.00 -1.45 0.00 0.00 42.92 40.12 1f5n s ASP 103 CO 0.26 -1.54 1.36 0.52 0.13 0.00 0.00 175.17 175.90 1f5n n VAL 104 N 6.41 -0.32 0.24 1.11 0.31 -1.26 -0.13 118.33 124.69 1f5n n VAL 104 Ca 0.04 1.70 0.00 0.00 -0.01 0.00 0.00 64.34 66.07 1f5n n VAL 104 Cb 0.48 -2.77 0.00 0.00 -0.91 0.00 0.00 33.84 30.64 1f5n n VAL 104 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1f5n n GLU 105 N -4.81 0.24 0.00 5.55 1.02 -1.26 0.39 120.64 121.76 1f5n n GLU 105 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1f5n n GLU 105 Cb 1.18 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 1f5n n GLU 105 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1f5n n LYS 106 N 0.84 2.28 0.00 3.49 5.02 0.82 -5.15 118.16 125.46 1f5n n LYS 106 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1f5n n LYS 106 Cb 0.11 -0.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.93 1f5n n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f5n n GLY 107 N 0.00 -0.90 7.00 0.72 0.00 0.16 -5.02 105.19 107.15 1f5n n GLY 107 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1f5n n GLY 107 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f5n n ASP 108 N 0.08 -1.41 -3.58 1.61 5.68 -1.26 -4.81 116.55 112.86 1f5n n ASP 108 Ca 0.00 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 54.03 1f5n n ASP 108 Cb 0.00 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.03 1f5n n ASP 108 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1f5n n ASN 109 N -3.68 -5.17 -0.23 -1.12 4.13 -1.26 -4.89 115.26 103.04 1f5n n ASN 109 Ca 0.00 -0.92 -0.01 0.00 1.68 0.00 0.00 54.58 55.33 1f5n n ASN 109 Cb 0.00 -3.88 0.06 0.00 -1.54 0.00 0.00 39.78 34.41 1f5n n ASN 109 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1f5n h GLN 110 N -1.69 -0.04 -0.44 3.52 7.50 -1.99 -2.56 115.11 119.40 1f5n h GLN 110 Ca -0.65 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.51 1f5n h GLN 110 Cb 1.35 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.89 1f5n h GLN 110 CO 0.48 -0.03 0.00 0.09 -1.50 0.00 0.00 178.83 177.87 1f5n n ASN 111 N -5.46 1.32 -0.02 1.46 3.02 -1.26 -4.30 115.26 110.02 1f5n n ASN 111 Ca 0.08 -2.08 -0.09 0.00 -0.03 0.00 0.00 54.58 52.46 1f5n n ASN 111 Cb 0.36 -0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1f5n n ASN 111 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1f5n h ASP 112 N 0.94 -0.69 -0.75 6.41 3.32 -1.82 -0.49 116.42 123.35 1f5n h ASP 112 Ca 0.00 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1f5n h ASP 112 Cb 0.45 0.32 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 1f5n h ASP 112 CO 0.04 -0.26 0.50 -1.28 -1.72 0.00 0.00 179.24 176.51 1f5n h SER 113 N -0.26 0.85 -0.25 6.45 0.87 -1.84 -1.40 113.55 117.97 1f5n h SER 113 Ca 0.11 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.47 1f5n h SER 113 Cb 0.43 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1f5n h SER 113 CO -0.32 0.61 -0.54 -0.50 -0.53 0.00 0.00 176.83 175.54 1f5n h TRP 114 N 1.00 1.06 -0.40 2.24 -0.00 -1.71 -0.49 115.95 117.65 1f5n h TRP 114 Ca 0.28 -0.37 -0.01 0.00 -0.00 0.00 0.00 58.89 58.79 1f5n h TRP 114 Cb -0.09 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 28.85 1f5n h TRP 114 CO -0.00 1.20 0.22 0.82 -0.00 0.00 0.00 178.44 180.67 1f5n h ILE 115 N 0.65 1.15 -0.10 1.49 1.08 -0.72 0.14 117.51 121.20 1f5n h ILE 115 Ca 0.02 -0.38 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1f5n h ILE 115 Cb 1.14 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 1f5n h ILE 115 CO 0.12 0.15 -0.02 0.15 -0.69 0.00 0.00 178.15 177.86 1f5n h PHE 116 N 0.51 -0.05 -0.71 1.37 3.57 -1.17 -1.05 116.94 119.41 1f5n h PHE 116 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1f5n h PHE 116 Cb 0.05 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1f5n h PHE 116 CO -0.03 -0.04 0.35 0.00 -2.23 0.00 0.00 178.31 176.37 1f5n h ALA 117 N 1.10 0.91 -0.79 2.41 0.00 -0.73 -2.22 119.26 119.95 1f5n h ALA 117 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1f5n h ALA 117 Cb 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1f5n h ALA 117 CO -0.10 0.46 0.31 -0.07 0.00 0.00 0.00 179.25 179.85 1f5n h LEU 118 N 0.98 1.09 -1.06 0.00 3.38 -0.49 -0.90 115.31 118.32 1f5n h LEU 118 Ca 0.24 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1f5n h LEU 118 Cb 0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1f5n h LEU 118 CO -0.03 0.97 0.61 0.00 0.09 0.00 0.00 178.44 180.08 1f5n h ALA 119 N 1.18 1.31 -0.20 1.53 0.00 -0.80 -0.11 119.26 122.17 1f5n h ALA 119 Ca 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1f5n h ALA 119 Cb 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1f5n h ALA 119 CO -0.02 0.63 -0.02 0.28 0.00 0.00 0.00 179.25 180.12 1f5n h VAL 120 N 1.28 1.27 -0.14 0.00 2.07 -0.84 -2.69 116.25 117.20 1f5n h VAL 120 Ca 0.34 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1f5n h VAL 120 Cb -0.13 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1f5n h VAL 120 CO -0.07 0.29 -0.27 -0.07 0.02 0.00 0.00 177.57 177.46 1f5n h LEU 121 N 0.12 0.26 0.00 2.57 3.38 -0.75 -3.23 115.31 117.66 1f5n h LEU 121 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1f5n h LEU 121 Cb 0.44 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1f5n h LEU 121 CO 0.01 0.53 -0.82 0.18 0.09 0.00 0.00 178.44 178.44 1f5n n LEU 122 N -4.14 0.64 -4.97 1.67 4.77 -0.09 -4.99 117.00 109.89 1f5n n LEU 122 Ca -0.01 0.09 -0.21 0.00 -0.03 0.00 0.00 56.01 55.85 1f5n n LEU 122 Cb 0.38 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1f5n n LEU 122 CO 0.40 0.01 0.13 -0.94 -1.33 0.00 0.00 177.39 175.66 1f5n s SER 123 N -3.99 6.02 -0.23 -1.43 1.04 -1.02 -4.83 113.70 109.27 1f5n s SER 123 Ca 0.05 0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.60 1f5n s SER 123 Cb 0.14 -1.54 -0.19 0.00 0.10 0.00 0.00 66.02 64.53 1f5n s SER 123 CO 0.76 -0.45 -0.09 -1.20 0.98 0.00 0.00 173.24 173.24 1f5n n SER 124 N -1.77 1.82 -3.95 7.02 7.64 0.14 -4.41 113.62 120.11 1f5n n SER 124 Ca -0.02 -0.06 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 1f5n n SER 124 Cb 0.57 -0.36 -0.16 0.00 -1.01 0.00 0.00 64.21 63.25 1f5n n SER 124 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1f5n s THR 125 N -2.53 0.79 -0.28 0.44 2.01 -0.72 -1.67 115.64 113.68 1f5n s THR 125 Ca -0.30 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 1f5n s THR 125 Cb 0.08 -0.75 0.03 0.00 0.01 0.00 0.00 72.50 71.87 1f5n s THR 125 CO 0.65 0.28 0.01 0.12 -0.69 0.00 0.00 174.62 174.98 1f5n s PHE 126 N 0.74 3.15 -0.32 4.92 5.36 0.37 -1.66 117.98 130.54 1f5n s PHE 126 Ca -0.12 -1.46 -0.11 0.00 -0.96 0.00 0.00 56.93 54.27 1f5n s PHE 126 Cb -0.15 -2.14 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 1f5n s PHE 126 CO 0.02 -0.71 0.20 0.08 -1.46 0.00 0.00 175.22 173.35 1f5n s VAL 127 N 1.36 5.03 -0.30 3.12 1.01 0.55 -1.13 120.40 130.05 1f5n s VAL 127 Ca -0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1f5n s VAL 127 Cb -0.18 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1f5n s VAL 127 CO -0.01 0.05 0.28 -0.47 0.00 0.00 0.00 175.10 174.95 1f5n s TYR 128 N 1.69 3.23 -0.15 5.22 5.04 0.53 -0.75 117.35 132.16 1f5n s TYR 128 Ca 0.06 0.14 -0.03 0.00 -2.44 0.00 0.00 57.07 54.80 1f5n s TYR 128 Cb -0.17 -2.50 -0.03 0.00 0.35 0.00 0.00 41.96 39.61 1f5n s TYR 128 CO 0.09 -0.26 -0.06 1.21 -1.34 0.00 0.00 175.55 175.20 1f5n s ASN 129 N 1.72 4.65 0.13 4.32 2.47 0.51 -0.89 114.94 127.83 1f5n s ASN 129 Ca 0.10 -0.16 -0.07 0.00 0.42 0.00 0.00 52.86 53.15 1f5n s ASN 129 Cb -0.16 -1.72 -0.01 0.00 -1.45 0.00 0.00 41.25 37.90 1f5n s ASN 129 CO 0.11 0.18 0.20 -0.94 -3.72 0.00 0.00 177.10 172.92 1f5n s SER 130 N 0.30 0.14 -0.16 -4.21 1.04 -0.55 -3.98 113.70 106.28 1f5n s SER 130 Ca -0.05 -0.86 -0.07 0.00 0.48 0.00 0.00 55.95 55.45 1f5n s SER 130 Cb -0.14 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1f5n s SER 130 CO 0.03 -0.80 0.09 -0.63 0.98 0.00 0.00 173.24 172.91 1f5n s ILE 131 N -3.94 5.02 0.00 -1.02 1.01 -1.26 0.10 121.20 121.11 1f5n s ILE 131 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1f5n s ILE 131 Cb 0.05 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1f5n s ILE 131 CO -0.04 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1f5n n GLY 132 N 2.93 0.82 3.42 6.18 0.00 0.27 -4.87 105.19 113.94 1f5n n GLY 132 Ca -0.18 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 1f5n n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f5n n THR 133 N 0.00 0.00 -3.35 2.61 -2.24 -1.26 -4.46 114.28 105.58 1f5n n THR 133 Ca 0.00 -2.24 -0.46 0.00 -2.27 0.00 0.00 64.05 59.08 1f5n n THR 133 Cb 0.00 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1f5n n THR 133 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1f5n s ILE 134 N -2.71 5.65 0.01 2.28 1.01 -1.26 -4.69 121.20 121.49 1f5n s ILE 134 Ca 0.01 -2.80 0.00 0.00 0.00 0.00 0.00 60.65 57.86 1f5n s ILE 134 Cb -0.00 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1f5n s ILE 134 CO 0.01 -1.07 0.00 -0.46 0.00 0.00 0.00 174.94 173.42 1f5n n ASN 135 N 3.54 1.77 -0.27 3.58 0.23 -1.26 -4.95 115.26 117.90 1f5n n ASN 135 Ca 0.17 -1.06 -0.03 0.00 -0.53 0.00 0.00 54.58 53.13 1f5n n ASN 135 Cb 0.44 0.01 0.09 0.00 -2.08 0.00 0.00 39.78 38.24 1f5n n ASN 135 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1f5n h GLN 136 N 0.00 0.91 -0.57 -3.83 4.15 -1.99 -0.54 115.11 113.25 1f5n h GLN 136 Ca -0.01 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.39 1f5n h GLN 136 Cb 0.04 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.48 1f5n h GLN 136 CO 0.02 0.60 0.33 0.37 -1.93 0.00 0.00 178.83 178.22 1f5n h GLN 137 N 0.94 0.61 -0.53 1.69 4.15 -1.96 -1.18 115.11 118.84 1f5n h GLN 137 Ca 0.30 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.57 1f5n h GLN 137 Cb 0.01 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1f5n h GLN 137 CO -0.11 0.41 -0.11 0.00 -1.93 0.00 0.00 178.83 177.08 1f5n h ALA 138 N 1.28 0.72 0.00 3.38 0.00 -1.68 -3.01 119.26 119.95 1f5n h ALA 138 Ca 0.24 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1f5n h ALA 138 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1f5n h ALA 138 CO -0.13 0.64 -0.25 0.52 0.00 0.00 0.00 179.25 180.02 1f5n h MET 139 N 0.88 0.00 -0.25 0.00 2.86 -0.70 -2.72 114.93 115.00 1f5n h MET 139 Ca 0.13 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1f5n h MET 139 Cb 0.68 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1f5n h MET 139 CO 0.05 0.25 -0.12 -0.44 1.06 0.00 0.00 176.91 177.72 1f5n h ASP 140 N 0.00 0.39 0.96 1.22 3.32 -1.08 -1.70 116.42 119.53 1f5n h ASP 140 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1f5n h ASP 140 Cb 0.68 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1f5n h ASP 140 CO 0.03 0.54 0.00 1.56 -1.72 0.00 0.00 179.24 179.65 1f5n h GLN 141 N 0.38 0.00 -0.15 3.56 1.08 -1.52 -2.92 115.11 115.55 1f5n h GLN 141 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1f5n h GLN 141 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1f5n h GLN 141 CO 0.02 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.18 1f5n n LEU 142 N -2.58 0.20 0.27 1.46 4.77 -0.64 -3.27 117.00 117.21 1f5n n LEU 142 Ca 0.02 -0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1f5n n LEU 142 Cb 0.29 -0.08 0.77 0.00 -2.33 0.00 0.00 43.42 42.07 1f5n n LEU 142 CO 0.24 0.05 1.03 0.22 -1.33 0.00 0.00 177.39 177.60 1f5n h TYR 143 N 0.06 0.00 -0.06 -1.77 3.20 -1.66 0.22 116.97 116.96 1f5n h TYR 143 Ca 0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1f5n h TYR 143 Cb 0.08 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 1f5n h TYR 143 CO 0.01 0.07 0.05 1.88 -1.64 0.00 0.00 178.16 178.53 1f5n h TYR 144 N 0.00 0.00 0.20 -3.82 -1.99 -1.85 0.22 116.97 109.73 1f5n h TYR 144 Ca -0.00 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.44 1f5n h TYR 144 Cb 0.18 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.94 1f5n h TYR 144 CO 0.00 0.00 -1.31 0.28 -0.00 0.00 0.00 178.16 177.13 1f5n h VAL 145 N 0.00 1.29 -0.98 -2.88 2.07 -1.24 -3.28 116.25 111.23 1f5n h VAL 145 Ca 0.03 -2.60 0.02 0.00 0.82 0.00 0.00 66.70 64.96 1f5n h VAL 145 Cb 0.13 3.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.88 1f5n h VAL 145 CO -0.00 0.78 0.65 0.74 0.02 0.00 0.00 177.57 179.76 1f5n h THR 146 N -0.06 1.23 0.00 2.57 2.02 -1.05 -1.74 112.91 115.89 1f5n h THR 146 Ca -0.24 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1f5n h THR 146 Cb 1.97 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1f5n h THR 146 CO 0.21 0.24 0.00 1.21 0.37 0.00 0.00 175.52 177.55 1f5n n GLU 147 N -4.40 0.07 0.27 6.66 2.13 0.66 -3.10 120.64 122.93 1f5n n GLU 147 Ca 0.12 0.25 0.11 0.00 0.66 0.00 0.00 57.16 58.30 1f5n n GLU 147 Cb 0.03 -1.50 0.73 0.00 0.27 0.00 0.00 31.44 30.97 1f5n n GLU 147 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1f5n h LEU 148 N 0.00 0.00 -0.81 4.31 3.38 -1.37 -0.30 115.31 120.53 1f5n h LEU 148 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f5n h LEU 148 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1f5n h LEU 148 CO 0.00 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.92 1f5n n THR 149 N -4.16 0.90 0.77 0.22 -2.24 -1.18 -1.20 114.28 107.39 1f5n n THR 149 Ca -0.03 0.34 0.08 0.00 -2.27 0.00 0.00 64.05 62.17 1f5n n THR 149 Cb 0.13 -1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 67.05 1f5n n THR 149 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1f5n n HIS 150 N -2.20 0.00 -0.03 4.78 8.25 -0.14 -4.59 115.22 121.29 1f5n n HIS 150 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.46 1f5n n HIS 150 Cb 0.18 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 1f5n n HIS 150 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1f5n n ARG 151 N -0.45 2.14 -5.23 -0.41 5.12 -0.67 -5.03 116.66 112.14 1f5n n ARG 151 Ca 0.06 -0.02 -0.30 0.00 -1.93 0.00 0.00 57.85 55.66 1f5n n ARG 151 Cb 0.34 -1.19 -0.16 0.00 -1.16 0.00 0.00 32.46 30.29 1f5n n ARG 151 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1f5n s ILE 152 N -2.27 1.96 -0.07 0.55 1.01 -0.34 -3.82 121.20 118.22 1f5n s ILE 152 Ca -0.03 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.61 1f5n s ILE 152 Cb 0.03 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1f5n s ILE 152 CO 0.30 0.55 -0.18 -0.13 0.00 0.00 0.00 174.94 175.48 1f5n s ARG 153 N -0.43 2.74 -0.08 2.79 0.52 -0.70 -4.75 118.95 119.04 1f5n s ARG 153 Ca 0.05 -0.78 -0.23 0.00 -0.52 0.00 0.00 55.73 54.26 1f5n s ARG 153 Cb -0.11 -2.36 -0.29 0.00 0.52 0.00 0.00 34.95 32.71 1f5n s ARG 153 CO 0.01 0.43 0.81 0.77 0.02 0.00 0.00 175.30 177.34 1f5n h SER 154 N 5.96 0.34 -4.70 0.23 0.02 -1.87 -1.63 113.55 111.88 1f5n h SER 154 Ca -0.36 -0.94 -0.23 0.00 -0.84 0.00 0.00 61.79 59.42 1f5n h SER 154 Cb 1.18 -0.11 -0.15 0.00 0.14 0.00 0.00 62.40 63.46 1f5n h SER 154 CO 0.50 1.33 -0.68 -0.54 -1.14 0.00 0.00 176.83 176.30 1f5n s LYS 155 N -2.38 0.92 0.00 3.45 1.02 -1.26 -1.72 119.74 119.77 1f5n s LYS 155 Ca -0.16 -1.41 0.02 0.00 0.02 0.00 0.00 55.97 54.44 1f5n s LYS 155 Cb 0.00 -0.15 0.01 0.00 -0.52 0.00 0.00 37.83 37.18 1f5n s LYS 155 CO 0.78 -0.09 0.59 -1.13 -0.92 0.00 0.00 175.35 174.59 1f5n n SER 156 N -0.11 1.22 -1.01 2.83 3.41 -1.26 -4.98 113.62 113.72 1f5n n SER 156 Ca -0.10 -1.15 0.11 0.00 -0.26 0.00 0.00 58.87 57.48 1f5n n SER 156 Cb 0.62 -0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.83 1f5n n SER 156 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1f5n n SER 157 N 0.04 3.00 0.00 4.04 7.64 -1.26 -5.17 113.62 121.92 1f5n n SER 157 Ca 0.01 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1f5n n SER 157 Cb 0.06 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1f5n n SER 157 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1f5n n VAL 165 N 1.18 0.00 0.00 0.44 0.24 -1.26 -5.30 118.33 113.63 1f5n n VAL 165 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 1f5n n VAL 165 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1f5n n VAL 165 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1f5n n GLU 166 N 0.01 4.30 0.04 7.34 0.28 -1.26 -4.78 120.64 126.58 1f5n n GLU 166 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 1f5n n GLU 166 Cb 0.00 -0.64 0.33 0.00 1.43 0.00 0.00 31.44 32.57 1f5n n GLU 166 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1f5n h ASP 167 N 0.00 0.40 0.37 -1.84 1.82 -1.99 -1.15 116.42 114.03 1f5n h ASP 167 Ca 0.00 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1f5n h ASP 167 Cb 0.00 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.91 1f5n h ASP 167 CO 0.00 0.49 0.00 0.77 -1.61 0.00 0.00 179.24 178.89 1f5n h SER 168 N 0.41 0.00 0.50 2.28 4.64 -1.92 -1.64 113.55 117.82 1f5n h SER 168 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1f5n h SER 168 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1f5n h SER 168 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1f5n h ALA 169 N 2.09 1.00 0.00 5.18 0.00 -1.52 -1.70 119.26 124.30 1f5n h ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f5n h ALA 169 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1f5n h ALA 169 CO 0.00 0.00 -0.63 -0.25 0.00 0.00 0.00 179.25 178.37 1f5n n ASP 170 N -2.57 0.58 -0.24 0.00 9.92 -0.62 -4.39 116.55 119.24 1f5n n ASP 170 Ca 0.00 -0.24 0.02 0.00 -0.53 0.00 0.00 54.79 54.04 1f5n n ASP 170 Cb 0.17 0.37 0.15 0.00 -0.64 0.00 0.00 41.12 41.17 1f5n n ASP 170 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1f5n h PHE 171 N 0.00 0.55 0.00 1.24 0.05 -1.45 -1.57 116.94 115.76 1f5n h PHE 171 Ca 0.00 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 1f5n h PHE 171 Cb 0.57 -0.14 -0.00 0.00 2.00 0.00 0.00 35.95 38.38 1f5n h PHE 171 CO 0.00 0.15 -0.00 -0.24 -0.18 0.00 0.00 178.31 178.04 1f5n h VAL 172 N 0.51 0.06 0.00 -0.55 3.04 -1.71 0.54 116.25 118.14 1f5n h VAL 172 Ca 0.37 -0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.98 1f5n h VAL 172 Cb 0.46 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1f5n h VAL 172 CO -0.32 0.00 -0.35 0.77 -1.01 0.00 0.00 177.57 176.66 1f5n h SER 173 N 0.00 0.00 0.00 3.17 4.64 -1.58 -3.38 113.55 116.40 1f5n h SER 173 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f5n h SER 173 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1f5n h SER 173 CO 0.00 0.35 0.00 2.22 -0.87 0.00 0.00 176.83 178.53 1f5n n PHE 174 N -3.35 0.00 -1.71 4.77 1.16 -0.68 -5.04 117.46 112.61 1f5n n PHE 174 Ca 0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.25 1f5n n PHE 174 Cb 0.56 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.49 1f5n n PHE 174 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1f5n s PHE 175 N -0.32 2.49 0.81 2.97 0.40 0.09 -5.02 117.98 119.40 1f5n s PHE 175 Ca 0.00 1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 57.78 1f5n s PHE 175 Cb 0.00 -3.25 0.08 0.00 0.51 0.00 0.00 43.02 40.36 1f5n s PHE 175 CO 0.00 -1.90 1.10 -1.25 0.70 0.00 0.00 175.22 173.87 1f5n s PRO 176 N -3.99 1.95 0.50 0.24 0.04 -1.26 -4.60 135.00 127.88 1f5n s PRO 176 Ca 0.69 0.61 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 1f5n s PRO 176 Cb -0.23 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 1f5n s PRO 176 CO 0.41 -1.71 1.08 0.16 0.04 0.00 0.00 177.00 176.99 1f5n s ASP 177 N -3.90 6.13 -0.16 6.66 1.47 -0.67 -4.29 116.67 121.90 1f5n s ASP 177 Ca 0.61 2.06 -0.06 0.00 1.18 0.00 0.00 52.55 56.34 1f5n s ASP 177 Cb -0.15 -2.57 -0.04 0.00 -0.34 0.00 0.00 42.92 39.82 1f5n s ASP 177 CO 0.54 -0.94 0.04 0.12 0.68 0.00 0.00 175.17 175.62 1f5n s PHE 178 N -1.84 3.22 -0.09 2.11 5.36 0.32 -0.48 117.98 126.58 1f5n s PHE 178 Ca 0.68 0.05 0.01 0.00 -0.96 0.00 0.00 56.93 56.72 1f5n s PHE 178 Cb -0.21 -2.02 0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1f5n s PHE 178 CO 0.24 0.19 -0.10 0.08 -1.46 0.00 0.00 175.22 174.17 1f5n s VAL 179 N 0.14 1.11 -0.28 3.12 1.01 -0.28 -0.83 120.40 124.39 1f5n s VAL 179 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1f5n s VAL 179 Cb -0.12 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1f5n s VAL 179 CO 0.01 0.37 0.12 0.86 0.00 0.00 0.00 175.10 176.46 1f5n s TRP 180 N 1.18 3.14 -0.26 5.22 -0.11 0.05 -0.35 118.94 127.82 1f5n s TRP 180 Ca -0.05 -0.37 -0.08 0.00 1.22 0.00 0.00 56.10 56.82 1f5n s TRP 180 Cb -0.14 -2.31 -0.03 0.00 -1.50 0.00 0.00 33.47 29.49 1f5n s TRP 180 CO -0.03 -0.35 0.10 0.95 -4.62 0.00 0.00 176.95 173.00 1f5n s THR 181 N 1.64 4.56 -0.35 5.86 -4.23 -0.07 -1.42 115.64 121.64 1f5n s THR 181 Ca 0.06 -0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.38 1f5n s THR 181 Cb -0.16 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.54 1f5n s THR 181 CO 0.06 0.32 0.19 -0.76 -0.54 0.00 0.00 174.62 173.89 1f5n s LEU 182 N 1.65 4.46 0.31 4.79 1.43 -0.03 -1.49 118.68 129.79 1f5n s LEU 182 Ca 0.07 -0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 52.34 1f5n s LEU 182 Cb -0.15 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.99 1f5n s LEU 182 CO 0.05 -0.30 0.60 -0.13 0.23 0.00 0.00 176.35 176.81 1f5n s ARG 183 N 1.59 3.68 -1.57 1.70 1.81 0.11 -0.59 118.95 125.69 1f5n s ARG 183 Ca 0.03 0.13 -0.16 0.00 -1.72 0.00 0.00 55.73 54.02 1f5n s ARG 183 Cb -0.18 -2.59 0.13 0.00 -0.45 0.00 0.00 34.95 31.86 1f5n s ARG 183 CO 0.07 0.17 0.75 -0.25 -0.68 0.00 0.00 175.30 175.35 1f5n n ASP 184 N -0.95 -3.62 -4.66 0.23 9.92 -0.44 -0.57 116.55 116.46 1f5n n ASP 184 Ca -0.01 -0.82 -0.46 0.00 -0.53 0.00 0.00 54.79 52.97 1f5n n ASP 184 Cb 0.54 -2.96 -0.04 0.00 -0.64 0.00 0.00 41.12 38.02 1f5n n ASP 184 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1f5n n PHE 185 N -4.31 2.15 0.48 1.24 7.35 0.15 -4.42 117.46 120.11 1f5n n PHE 185 Ca 0.06 0.37 0.06 0.00 -0.76 0.00 0.00 57.45 57.18 1f5n n PHE 185 Cb 0.50 -2.49 0.06 0.00 0.35 0.00 0.00 39.48 37.90 1f5n n PHE 185 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1f5n n SER 186 N 2.78 2.07 -4.90 -2.13 3.41 -1.26 -4.69 113.62 108.90 1f5n n SER 186 Ca 0.15 -1.54 -0.33 0.00 -0.26 0.00 0.00 58.87 56.89 1f5n n SER 186 Cb 0.29 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1f5n n SER 186 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1f5n s LEU 187 N -1.03 4.35 0.05 1.04 1.43 -1.26 -4.99 118.68 118.28 1f5n s LEU 187 Ca 0.15 0.34 0.25 0.00 -1.03 0.00 0.00 54.13 53.85 1f5n s LEU 187 Cb 0.10 -2.59 0.58 0.00 0.03 0.00 0.00 46.19 44.31 1f5n s LEU 187 CO 0.16 0.27 1.48 -0.90 0.23 0.00 0.00 176.35 177.58 1f5n n ASP 188 N 0.98 0.51 -1.38 2.29 5.68 -1.26 -4.93 116.55 118.43 1f5n n ASP 188 Ca -0.11 0.03 -0.18 0.00 -0.50 0.00 0.00 54.79 54.03 1f5n n ASP 188 Cb 0.53 0.05 -0.08 0.00 -1.14 0.00 0.00 41.12 40.48 1f5n n ASP 188 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1f5n n LEU 189 N -1.75 -1.20 -4.73 -2.12 4.77 -1.26 -4.85 117.00 105.86 1f5n n LEU 189 Ca 0.05 0.45 -0.39 0.00 -0.03 0.00 0.00 56.01 56.08 1f5n n LEU 189 Cb 0.38 -2.75 0.03 0.00 -2.33 0.00 0.00 43.42 38.75 1f5n n LEU 189 CO 0.34 -1.05 0.94 -0.62 -1.33 0.00 0.00 177.39 175.67 1f5n n GLU 190 N -2.06 1.76 -3.51 3.23 1.02 -1.26 -0.88 120.64 118.94 1f5n n GLU 190 Ca -0.18 0.64 -0.12 0.00 -0.02 0.00 0.00 57.16 57.48 1f5n n GLU 190 Cb 0.64 -2.51 -0.03 0.00 -0.02 0.00 0.00 31.44 29.52 1f5n n GLU 190 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f5n s ALA 191 N -1.27 -1.34 0.15 0.62 0.00 -1.25 -4.77 121.76 113.89 1f5n s ALA 191 Ca 0.68 0.31 -0.34 0.00 0.00 0.00 0.00 51.96 52.61 1f5n s ALA 191 Cb -0.44 0.77 -0.15 0.00 0.00 0.00 0.00 23.12 23.29 1f5n s ALA 191 CO 0.52 -0.70 1.33 -0.25 0.00 0.00 0.00 175.76 176.66 1f5n n ASP 192 N -0.25 1.94 0.00 0.00 9.92 -1.26 -2.89 116.55 124.01 1f5n n ASP 192 Ca -0.17 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.22 1f5n n ASP 192 Cb 0.64 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 1f5n n ASP 192 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f5n n GLY 193 N 2.45 2.13 3.32 0.44 0.00 -1.26 -4.82 105.19 107.45 1f5n n GLY 193 Ca 0.16 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1f5n n GLY 193 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1f5n s GLN 194 N 0.00 1.00 0.75 1.61 -2.07 -1.14 -5.17 119.66 114.64 1f5n s GLN 194 Ca 0.00 -0.56 -0.13 0.00 -1.82 0.00 0.00 55.36 52.84 1f5n s GLN 194 Cb 0.00 0.44 0.05 0.00 -1.09 0.00 0.00 33.01 32.41 1f5n s GLN 194 CO 0.00 -0.37 1.16 -1.25 -1.32 0.00 0.00 175.29 173.51 1f5n s PRO 195 N -3.22 2.13 0.43 9.60 0.04 -1.26 -3.97 135.00 138.75 1f5n s PRO 195 Ca -0.01 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.36 1f5n s PRO 195 Cb 0.01 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 1f5n s PRO 195 CO -0.08 -1.80 1.02 -0.51 0.04 0.00 0.00 177.00 175.68 1f5n s LEU 196 N -5.44 4.01 0.54 -3.56 1.43 -0.06 -4.89 118.68 110.71 1f5n s LEU 196 Ca 0.69 1.93 -0.06 0.00 -1.03 0.00 0.00 54.13 55.66 1f5n s LEU 196 Cb -0.24 -4.38 -0.01 0.00 0.03 0.00 0.00 46.19 41.59 1f5n s LEU 196 CO 0.48 -0.55 0.85 0.42 0.23 0.00 0.00 176.35 177.78 1f5n s THR 197 N -1.86 4.24 0.44 5.49 -4.23 -1.26 -4.87 115.64 113.58 1f5n s THR 197 Ca 0.62 0.12 0.11 0.00 -1.18 0.00 0.00 61.69 61.35 1f5n s THR 197 Cb -0.17 -3.65 0.29 0.00 1.34 0.00 0.00 72.50 70.31 1f5n s THR 197 CO 0.22 -0.66 2.04 1.55 -0.54 0.00 0.00 174.62 177.23 1f5n h PRO 198 N -0.00 0.40 -0.35 3.99 0.13 -1.97 0.23 132.00 134.43 1f5n h PRO 198 Ca -0.46 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1f5n h PRO 198 Cb 1.23 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1f5n h PRO 198 CO 0.61 0.27 -0.25 -0.44 -0.23 0.00 0.00 178.00 177.95 1f5n h ASP 199 N 0.41 0.72 0.33 1.44 3.32 -1.93 -0.57 116.42 120.14 1f5n h ASP 199 Ca 0.18 -0.27 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1f5n h ASP 199 Cb 0.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1f5n h ASP 199 CO -0.04 0.95 -0.54 -0.33 -1.72 0.00 0.00 179.24 177.56 1f5n h GLU 200 N 0.62 0.23 -0.54 3.56 5.08 -1.67 -1.90 114.58 119.96 1f5n h GLU 200 Ca 0.08 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1f5n h GLU 200 Cb 0.75 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1f5n h GLU 200 CO 0.06 0.71 0.00 -0.92 -1.00 0.00 0.00 179.01 177.86 1f5n h TYR 201 N 0.18 0.99 -0.47 4.33 3.20 -0.54 0.42 116.97 125.06 1f5n h TYR 201 Ca 0.00 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 1f5n h TYR 201 Cb 1.01 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1f5n h TYR 201 CO 0.02 0.89 0.02 1.25 -1.64 0.00 0.00 178.16 178.69 1f5n h LEU 202 N 0.85 0.81 -0.43 2.82 5.85 -0.76 -0.07 115.31 124.37 1f5n h LEU 202 Ca 0.16 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1f5n h LEU 202 Cb 0.50 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1f5n h LEU 202 CO 0.02 0.91 0.27 0.74 -0.34 0.00 0.00 178.44 180.04 1f5n h THR 203 N 0.68 1.12 -0.74 1.05 2.02 -0.96 -1.09 112.91 114.99 1f5n h THR 203 Ca 0.14 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.09 1f5n h THR 203 Cb 0.48 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1f5n h THR 203 CO 0.02 0.12 0.47 0.22 0.37 0.00 0.00 175.52 176.72 1f5n h TYR 204 N 0.57 0.87 0.00 3.16 3.20 -0.70 -2.56 116.97 121.52 1f5n h TYR 204 Ca 0.16 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1f5n h TYR 204 Cb -0.04 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1f5n h TYR 204 CO -0.04 0.50 -0.27 0.77 -1.64 0.00 0.00 178.16 177.48 1f5n h SER 205 N 0.91 0.00 -0.52 -2.11 0.02 -0.46 -2.97 113.55 108.42 1f5n h SER 205 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1f5n h SER 205 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1f5n h SER 205 CO -0.11 0.27 0.00 0.18 -1.14 0.00 0.00 176.83 176.03 1f5n n LEU 206 N -3.57 3.35 -4.76 5.07 4.77 -0.46 -4.95 117.00 116.44 1f5n n LEU 206 Ca -0.01 -1.57 -0.37 0.00 -0.03 0.00 0.00 56.01 54.03 1f5n n LEU 206 Cb 0.41 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1f5n n LEU 206 CO 0.34 0.79 0.87 -0.54 -1.33 0.00 0.00 177.39 177.52 1f5n s LYS 207 N -1.31 3.56 0.64 3.23 1.02 -1.06 -4.83 119.74 120.98 1f5n s LYS 207 Ca 0.41 1.90 -0.05 0.00 0.02 0.00 0.00 55.97 58.24 1f5n s LYS 207 Cb 0.22 -2.34 0.03 0.00 -0.52 0.00 0.00 37.83 35.23 1f5n s LYS 207 CO 0.30 -0.75 0.94 -0.51 -0.92 0.00 0.00 175.35 174.41 1f5n s LEU 208 N -3.21 3.05 -0.08 3.17 1.43 -1.26 -5.02 118.68 116.76 1f5n s LEU 208 Ca 0.66 0.52 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1f5n s LEU 208 Cb -0.32 -3.27 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 1f5n s LEU 208 CO 0.38 -1.31 -0.19 -0.75 0.23 0.00 0.00 176.35 174.71 1f5n s LYS 209 N -5.08 2.86 0.50 1.70 2.20 -1.26 -5.11 119.74 115.55 1f5n s LYS 209 Ca 0.57 -0.79 -0.21 0.00 -0.36 0.00 0.00 55.97 55.18 1f5n s LYS 209 Cb -0.11 -2.38 -0.07 0.00 -1.51 0.00 0.00 37.83 33.77 1f5n s LYS 209 CO 0.44 0.36 1.12 0.15 -0.36 0.00 0.00 175.35 177.06 1f5n s LYS 210 N -0.07 3.60 0.00 4.03 3.01 -1.26 -4.92 119.74 124.13 1f5n s LYS 210 Ca -0.04 1.62 0.00 0.00 -1.01 0.00 0.00 55.97 56.54 1f5n s LYS 210 Cb -0.14 -2.18 0.00 0.00 -1.01 0.00 0.00 37.83 34.50 1f5n s LYS 210 CO 0.04 -0.65 0.00 0.41 0.51 0.00 0.00 175.35 175.67 1f5n n GLY 211 N 0.20 3.84 0.21 -3.33 0.00 -1.26 -4.97 105.19 99.89 1f5n n GLY 211 Ca 0.09 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.47 1f5n n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f5n n THR 212 N -1.43 1.08 -1.25 2.61 -2.24 -1.26 -4.66 114.28 107.13 1f5n n THR 212 Ca 0.00 -1.09 -0.31 0.00 -2.27 0.00 0.00 64.05 60.39 1f5n n THR 212 Cb 0.00 0.44 0.11 0.00 -2.10 0.00 0.00 70.33 68.78 1f5n n THR 212 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f5n s SER 213 N -1.12 4.15 0.37 3.42 1.04 -1.26 -4.78 113.70 115.53 1f5n s SER 213 Ca 0.09 1.69 0.05 0.00 0.48 0.00 0.00 55.95 58.27 1f5n s SER 213 Cb 0.06 -2.39 0.75 0.00 0.10 0.00 0.00 66.02 64.54 1f5n s SER 213 CO 0.05 -2.24 2.01 -0.61 0.98 0.00 0.00 173.24 173.43 1f5n h GLN 214 N -1.27 0.70 -0.43 4.02 4.15 -1.99 -0.28 115.11 120.02 1f5n h GLN 214 Ca -0.46 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 58.85 1f5n h GLN 214 Cb 1.25 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.77 1f5n h GLN 214 CO 0.53 0.46 -0.01 0.87 -1.93 0.00 0.00 178.83 178.75 1f5n h LYS 215 N 0.72 0.76 -0.53 1.69 1.79 -1.99 -1.71 116.57 117.30 1f5n h LYS 215 Ca 0.24 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1f5n h LYS 215 Cb 0.05 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1f5n h LYS 215 CO -0.06 0.84 0.20 -0.44 -1.08 0.00 0.00 179.45 178.91 1f5n h ASP 216 N 0.60 0.75 -0.47 0.86 3.45 -1.59 -1.54 116.42 118.48 1f5n h ASP 216 Ca 0.12 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.33 1f5n h ASP 216 Cb 0.51 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 1f5n h ASP 216 CO 0.02 0.73 0.04 -0.33 -1.57 0.00 0.00 179.24 178.13 1f5n h GLU 217 N 0.72 0.87 -0.29 3.56 5.08 -1.00 -1.59 114.58 121.94 1f5n h GLU 217 Ca 0.18 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1f5n h GLU 217 Cb 0.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1f5n h GLU 217 CO -0.01 0.84 -0.35 1.15 -1.00 0.00 0.00 179.01 179.65 1f5n h THR 218 N 0.82 1.29 -0.30 1.13 2.02 -1.12 -0.79 112.91 115.95 1f5n h THR 218 Ca 0.16 -1.49 -0.07 0.00 0.77 0.00 0.00 66.41 65.78 1f5n h THR 218 Cb 0.43 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1f5n h THR 218 CO 0.02 0.48 -0.08 0.15 0.37 0.00 0.00 175.52 176.46 1f5n h PHE 219 N 0.55 0.66 0.01 3.16 3.57 -0.97 -3.31 116.94 120.62 1f5n h PHE 219 Ca 0.06 -0.14 -0.22 0.00 3.53 0.00 0.00 57.97 61.20 1f5n h PHE 219 Cb 0.85 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1f5n h PHE 219 CO 0.04 0.78 -0.94 -0.91 -2.23 0.00 0.00 178.31 175.05 1f5n h ASN 220 N 0.36 0.36 -0.24 0.41 2.35 -1.23 -3.39 115.58 114.21 1f5n h ASN 220 Ca 0.08 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.57 1f5n h ASN 220 Cb 0.56 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.75 1f5n h ASN 220 CO 0.03 1.12 -0.47 0.25 -1.65 0.00 0.00 177.43 176.71 1f5n h LEU 221 N 0.15 -1.52 -1.34 1.61 5.85 -1.22 0.19 115.31 119.02 1f5n h LEU 221 Ca -0.06 0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1f5n h LEU 221 Cb 1.58 0.62 -0.01 0.00 0.37 0.00 0.00 40.66 43.22 1f5n h LEU 221 CO 0.15 -0.43 -0.19 1.55 -0.34 0.00 0.00 178.44 179.18 1f5n h PRO 222 N -0.47 0.21 -0.27 5.25 0.13 -1.76 -0.71 132.00 134.38 1f5n h PRO 222 Ca 0.08 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1f5n h PRO 222 Cb 0.63 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1f5n h PRO 222 CO -0.48 0.40 -0.06 0.00 -0.23 0.00 0.00 178.00 177.63 1f5n h ARG 223 N 0.20 0.52 -0.90 0.86 3.08 -1.59 -1.74 114.38 114.81 1f5n h ARG 223 Ca 0.04 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1f5n h ARG 223 Cb 0.45 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1f5n h ARG 223 CO 0.03 0.73 0.48 -0.07 -1.07 0.00 0.00 179.97 180.07 1f5n h LEU 224 N 0.28 1.13 -0.43 3.04 3.38 -0.28 -1.51 115.31 120.93 1f5n h LEU 224 Ca 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1f5n h LEU 224 Cb 0.53 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1f5n h LEU 224 CO 0.03 0.91 0.20 0.00 0.09 0.00 0.00 178.44 179.67 1f5n h ILE 226 N 0.55 1.21 -0.16 0.00 2.04 -1.09 0.32 117.51 120.38 1f5n h ILE 226 Ca 0.15 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 1f5n h ILE 226 Cb 0.13 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1f5n h ILE 226 CO -0.02 0.24 -0.34 0.03 0.00 0.00 0.00 178.15 178.07 1f5n h ARG 227 N 0.66 0.32 0.00 2.37 3.08 -1.05 -3.20 114.38 116.57 1f5n h ARG 227 Ca 0.17 -0.14 -0.26 0.00 0.07 0.00 0.00 59.98 59.82 1f5n h ARG 227 Cb 0.19 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1f5n h ARG 227 CO -0.01 0.63 -2.02 1.63 -1.07 0.00 0.00 179.97 179.12 1f5n n LYS 228 N -4.08 0.66 0.07 0.04 5.02 0.24 -4.57 118.16 115.53 1f5n n LYS 228 Ca -0.01 0.06 -0.16 0.00 -2.02 0.00 0.00 58.31 56.18 1f5n n LYS 228 Cb 0.44 -1.63 -0.14 0.00 -0.02 0.00 0.00 35.03 33.68 1f5n n LYS 228 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1f5n h PHE 229 N 0.00 0.43 -2.97 2.13 0.05 -1.03 -3.38 116.94 112.17 1f5n h PHE 229 Ca -0.35 -0.32 -0.63 0.00 3.82 0.00 0.00 57.97 60.49 1f5n h PHE 229 Cb 1.90 -0.02 -0.09 0.00 2.00 0.00 0.00 35.95 39.74 1f5n h PHE 229 CO 0.00 1.34 -0.44 -0.06 -0.18 0.00 0.00 178.31 178.98 1f5n s PHE 230 N -2.63 3.53 0.38 -0.55 0.40 -1.21 -2.80 117.98 115.10 1f5n s PHE 230 Ca -0.08 0.51 0.13 0.00 -0.60 0.00 0.00 56.93 56.90 1f5n s PHE 230 Cb 0.07 -2.10 0.76 0.00 0.51 0.00 0.00 43.02 42.26 1f5n s PHE 230 CO 0.86 0.51 1.84 -1.00 0.70 0.00 0.00 175.22 178.14 1f5n h PRO 231 N 5.75 0.00 -3.44 0.24 0.13 -1.77 -3.45 132.00 129.45 1f5n h PRO 231 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 1f5n h PRO 231 Cb 1.19 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 1f5n h PRO 231 CO 0.67 0.35 -0.51 0.21 -0.23 0.00 0.00 178.00 178.49 1f5n s LYS 232 N -4.22 0.36 0.03 0.86 2.20 -1.26 -5.06 119.74 112.64 1f5n s LYS 232 Ca -0.03 -0.13 0.05 0.00 -0.36 0.00 0.00 55.97 55.50 1f5n s LYS 232 Cb 0.14 0.15 -0.02 0.00 -1.51 0.00 0.00 37.83 36.60 1f5n s LYS 232 CO 0.72 -0.07 -0.15 0.15 -0.36 0.00 0.00 175.35 175.63 1f5n s LYS 233 N -0.75 1.05 0.01 4.03 3.01 -1.26 -0.52 119.74 125.31 1f5n s LYS 233 Ca -0.08 -0.75 -0.07 0.00 -1.01 0.00 0.00 55.97 54.05 1f5n s LYS 233 Cb -0.05 -1.07 -0.00 0.00 -1.01 0.00 0.00 37.83 35.70 1f5n s LYS 233 CO 0.01 0.27 0.14 0.21 0.51 0.00 0.00 175.35 176.49 1f5n s LYS 234 N -1.02 0.51 -0.00 1.68 2.47 -0.01 -4.97 119.74 118.41 1f5n s LYS 234 Ca 0.03 -0.46 0.03 0.00 -1.56 0.00 0.00 55.97 54.01 1f5n s LYS 234 Cb -0.08 0.21 -0.01 0.00 -1.46 0.00 0.00 37.83 36.50 1f5n s LYS 234 CO 0.01 -0.13 -0.09 0.00 0.16 0.00 0.00 175.35 175.31 1f5n s PHE 236 N -0.29 0.69 0.09 0.00 0.40 -0.51 -4.34 117.98 114.02 1f5n s PHE 236 Ca 0.02 -0.16 0.05 0.00 -0.60 0.00 0.00 56.93 56.24 1f5n s PHE 236 Cb -0.04 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 1f5n s PHE 236 CO -0.00 -0.11 0.01 0.14 0.70 0.00 0.00 175.22 175.96 1f5n s VAL 237 N 0.44 4.10 -0.04 -0.44 -7.23 -1.26 -0.85 120.40 115.12 1f5n s VAL 237 Ca -0.06 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1f5n s VAL 237 Cb -0.10 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.90 1f5n s VAL 237 CO 0.00 0.11 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.51 1f5n s PHE 238 N -1.34 0.64 0.86 2.82 0.40 0.24 -4.89 117.98 116.71 1f5n s PHE 238 Ca 0.26 -0.16 -0.12 0.00 -0.60 0.00 0.00 56.93 56.32 1f5n s PHE 238 Cb -0.12 -0.60 0.11 0.00 0.51 0.00 0.00 43.02 42.92 1f5n s PHE 238 CO 0.19 -0.17 1.12 -0.51 0.70 0.00 0.00 175.22 176.55 1f5n s ASP 239 N 0.93 3.98 0.20 1.36 1.01 -1.26 -0.68 116.67 122.21 1f5n s ASP 239 Ca -0.11 1.11 -0.32 0.00 0.71 0.00 0.00 52.55 53.93 1f5n s ASP 239 Cb -0.14 -1.75 -0.13 0.00 1.01 0.00 0.00 42.92 41.91 1f5n s ASP 239 CO -0.00 -2.27 1.68 0.54 0.21 0.00 0.00 175.17 175.33 1f5n n ARG 240 N -3.60 2.61 -0.10 8.23 5.12 -1.26 -4.20 116.66 123.45 1f5n n ARG 240 Ca 0.07 0.94 -0.09 0.00 -1.93 0.00 0.00 57.85 56.83 1f5n n ARG 240 Cb 0.58 -2.76 -0.02 0.00 -1.16 0.00 0.00 32.46 29.10 1f5n n ARG 240 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1f5n h PRO 241 N 6.43 0.44 -4.00 5.56 0.11 -1.95 -3.43 132.00 135.16 1f5n h PRO 241 Ca -0.44 -0.06 -0.26 0.00 0.11 0.00 0.00 66.00 65.36 1f5n h PRO 241 Cb 1.22 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1f5n h PRO 241 CO 0.93 0.40 -0.13 0.14 -0.21 0.00 0.00 178.00 179.13 1f5n s VAL 242 N -5.77 0.00 0.62 3.15 -7.23 -1.26 -0.88 120.40 109.02 1f5n s VAL 242 Ca -0.13 -1.53 -0.19 0.00 -1.81 0.00 0.00 61.98 58.32 1f5n s VAL 242 Cb 0.09 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 1f5n s VAL 242 CO 0.72 0.00 1.27 -2.28 -0.31 0.00 0.00 175.10 174.50 1f5n s HIS 243 N -2.90 2.22 0.41 2.82 2.46 -1.26 -4.76 115.29 114.27 1f5n s HIS 243 Ca 0.29 1.48 0.18 0.00 0.47 0.00 0.00 55.06 57.49 1f5n s HIS 243 Cb -0.01 -3.63 1.10 0.00 -0.13 0.00 0.00 32.58 29.91 1f5n s HIS 243 CO 0.20 -2.65 1.82 0.07 -2.47 0.00 0.00 174.74 171.71 1f5n h ARG 244 N 0.77 0.39 0.00 2.88 0.11 -2.01 0.43 114.38 116.96 1f5n h ARG 244 Ca -0.51 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.55 1f5n h ARG 244 Cb 1.32 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1f5n h ARG 244 CO 0.54 0.26 0.00 0.54 0.10 0.00 0.00 179.97 181.41 1f5n n ARG 245 N -4.54 0.04 0.00 0.08 1.74 -1.26 -2.91 116.66 109.80 1f5n n ARG 245 Ca 0.22 0.23 0.02 0.00 -0.77 0.00 0.00 57.85 57.55 1f5n n ARG 245 Cb 0.77 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.72 1f5n n ARG 245 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1f5n n LYS 246 N -1.46 0.71 -0.34 5.56 5.02 0.13 -4.70 118.16 123.07 1f5n n LYS 246 Ca 0.04 -0.66 0.08 0.00 -2.02 0.00 0.00 58.31 55.75 1f5n n LYS 246 Cb 0.17 -1.03 0.26 0.00 -0.02 0.00 0.00 35.03 34.41 1f5n n LYS 246 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1f5n h LEU 247 N 0.80 0.88 -0.30 -0.35 3.38 -1.39 -1.12 115.31 117.21 1f5n h LEU 247 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1f5n h LEU 247 Cb 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1f5n h LEU 247 CO 0.00 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1f5n n ALA 248 N -2.37 1.71 0.41 1.53 0.00 -1.26 -2.48 120.51 118.05 1f5n n ALA 248 Ca 0.18 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.70 1f5n n ALA 248 Cb 0.37 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.58 1f5n n ALA 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1f5n n GLN 249 N -1.84 1.33 -0.34 0.00 6.02 -0.45 -4.72 117.38 117.37 1f5n n GLN 249 Ca 0.03 -1.51 0.11 0.00 -0.01 0.00 0.00 57.00 55.62 1f5n n GLN 249 Cb 0.21 -1.28 0.22 0.00 1.02 0.00 0.00 30.24 30.41 1f5n n GLN 249 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1f5n h LEU 250 N 2.69 -0.66 -1.76 1.08 5.85 -1.22 0.12 115.31 121.41 1f5n h LEU 250 Ca 0.00 0.29 0.10 0.00 0.84 0.00 0.00 57.88 59.11 1f5n h LEU 250 Cb 0.62 0.54 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1f5n h LEU 250 CO 0.00 -0.34 0.36 -0.08 -0.34 0.00 0.00 178.44 178.04 1f5n h GLU 251 N 0.01 0.26 -0.01 1.25 4.81 -1.85 -1.46 114.58 117.59 1f5n h GLU 251 Ca 0.54 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1f5n h GLU 251 Cb 1.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1f5n h GLU 251 CO -0.96 0.17 -0.34 1.63 -0.73 0.00 0.00 179.01 178.79 1f5n n LYS 252 N -4.45 0.78 -3.13 1.92 5.02 0.40 -4.93 118.16 113.76 1f5n n LYS 252 Ca 0.09 -0.50 -0.34 0.00 -2.02 0.00 0.00 58.31 55.53 1f5n n LYS 252 Cb 0.40 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1f5n n LYS 252 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1f5n s LEU 253 N -2.56 4.21 0.44 -0.35 1.43 -0.55 -5.07 118.68 116.22 1f5n s LEU 253 Ca 0.22 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 1f5n s LEU 253 Cb 0.19 -3.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 1f5n s LEU 253 CO 0.56 -0.08 0.81 -1.10 0.23 0.00 0.00 176.35 176.77 1f5n s GLN 254 N -2.45 3.77 0.36 1.70 -1.52 -1.26 -4.96 119.66 115.31 1f5n s GLN 254 Ca 0.48 0.52 0.14 0.00 -1.95 0.00 0.00 55.36 54.55 1f5n s GLN 254 Cb -0.14 -2.34 0.99 0.00 -0.22 0.00 0.00 33.01 31.30 1f5n s GLN 254 CO 0.19 -0.11 1.77 -0.44 -0.25 0.00 0.00 175.29 176.45 1f5n h ASP 255 N 1.04 0.56 0.22 5.90 3.32 -1.97 0.13 116.42 125.62 1f5n h ASP 255 Ca -0.47 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1f5n h ASP 255 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1f5n h ASP 255 CO 0.63 0.13 -0.01 1.05 -1.72 0.00 0.00 179.24 179.32 1f5n h GLU 256 N 0.50 0.00 -0.01 3.56 9.09 -1.99 -1.18 114.58 124.55 1f5n h GLU 256 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1f5n h GLU 256 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1f5n h GLU 256 CO -0.34 0.01 -0.16 0.39 0.05 0.00 0.00 179.01 178.96 1f5n n GLU 257 N -3.21 1.08 -3.76 1.06 1.02 0.46 -4.91 120.64 112.38 1f5n n GLU 257 Ca -0.02 -0.61 -0.21 0.00 -0.02 0.00 0.00 57.16 56.30 1f5n n GLU 257 Cb 0.13 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1f5n n GLU 257 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1f5n s LEU 258 N -2.33 3.63 0.10 -4.62 1.43 -0.45 -4.91 118.68 111.53 1f5n s LEU 258 Ca 0.29 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 1f5n s LEU 258 Cb 0.20 -2.27 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 1f5n s LEU 258 CO 0.46 -0.38 1.76 -0.62 0.23 0.00 0.00 176.35 177.80 1f5n s ASP 259 N -4.02 6.49 0.35 2.29 2.15 -0.06 -4.87 116.67 119.00 1f5n s ASP 259 Ca 0.42 2.65 0.08 0.00 0.43 0.00 0.00 52.55 56.13 1f5n s ASP 259 Cb -0.06 -2.56 0.78 0.00 -0.30 0.00 0.00 42.92 40.78 1f5n s ASP 259 CO 0.27 -0.96 1.86 -0.65 -0.17 0.00 0.00 175.17 175.53 1f5n h PRO 260 N 8.51 0.71 -0.42 4.34 0.11 -1.91 -1.11 132.00 142.23 1f5n h PRO 260 Ca -0.45 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1f5n h PRO 260 Cb 1.21 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1f5n h PRO 260 CO 0.94 0.47 -0.16 1.49 -0.21 0.00 0.00 178.00 180.52 1f5n h GLU 261 N 0.73 0.79 -0.43 1.05 4.81 -1.98 -1.77 114.58 117.78 1f5n h GLU 261 Ca 0.46 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1f5n h GLU 261 Cb 0.69 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1f5n h GLU 261 CO -0.22 0.90 0.11 0.35 -0.73 0.00 0.00 179.01 179.43 1f5n h PHE 262 N 0.70 0.72 -0.81 0.92 3.57 -1.57 0.55 116.94 121.02 1f5n h PHE 262 Ca 0.11 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1f5n h PHE 262 Cb 0.67 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1f5n h PHE 262 CO 0.03 0.67 0.51 0.28 -2.23 0.00 0.00 178.31 177.57 1f5n h VAL 263 N 0.56 1.09 -0.10 1.41 2.07 -1.06 -0.64 116.25 119.58 1f5n h VAL 263 Ca 0.14 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.17 1f5n h VAL 263 Cb 0.30 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1f5n h VAL 263 CO -0.00 0.18 -0.60 -0.61 0.02 0.00 0.00 177.57 176.55 1f5n h GLN 264 N 0.97 0.34 -0.63 1.57 5.75 -1.02 -1.67 115.11 120.42 1f5n h GLN 264 Ca 0.34 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1f5n h GLN 264 Cb 0.07 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1f5n h GLN 264 CO -0.14 0.84 0.06 1.96 -2.65 0.00 0.00 178.83 178.91 1f5n h GLN 265 N 0.25 1.07 -0.42 1.69 4.20 -0.23 0.37 115.11 122.04 1f5n h GLN 265 Ca -0.01 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.33 1f5n h GLN 265 Cb 1.12 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 1f5n h GLN 265 CO 0.10 1.02 0.02 0.28 -0.67 0.00 0.00 178.83 179.58 1f5n h VAL 266 N 0.98 1.26 -0.95 -0.54 2.07 -1.05 -1.20 116.25 116.82 1f5n h VAL 266 Ca 0.19 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1f5n h VAL 266 Cb 0.49 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1f5n h VAL 266 CO 0.02 0.34 0.60 0.00 0.02 0.00 0.00 177.57 178.55 1f5n h ALA 267 N 0.91 1.20 -0.27 1.67 0.00 -0.91 -1.03 119.26 120.83 1f5n h ALA 267 Ca 0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1f5n h ALA 267 Cb 0.45 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1f5n h ALA 267 CO 0.02 0.63 -0.38 -0.44 0.00 0.00 0.00 179.25 179.08 1f5n h ASP 268 N 1.29 0.65 0.02 0.00 3.32 -0.68 -0.96 116.42 120.07 1f5n h ASP 268 Ca 0.34 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1f5n h ASP 268 Cb -0.10 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1f5n h ASP 268 CO -0.07 0.96 -0.01 0.15 -1.72 0.00 0.00 179.24 178.55 1f5n h PHE 269 N 0.51 -0.02 -0.55 4.55 3.57 -0.76 -1.38 116.94 122.87 1f5n h PHE 269 Ca 0.05 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1f5n h PHE 269 Cb 0.88 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 1f5n h PHE 269 CO 0.04 0.15 0.36 0.00 -2.23 0.00 0.00 178.31 176.64 1f5n h SER 271 N 0.74 1.09 -0.15 0.00 0.02 -1.08 0.06 113.55 114.23 1f5n h SER 271 Ca 0.20 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1f5n h SER 271 Cb -0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1f5n h SER 271 CO -0.05 0.78 0.06 0.22 -1.14 0.00 0.00 176.83 176.70 1f5n h TYR 272 N 1.28 0.23 -0.17 3.45 3.20 -0.61 -1.39 116.97 122.96 1f5n h TYR 272 Ca 0.36 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.23 1f5n h TYR 272 Cb -0.13 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1f5n h TYR 272 CO -0.00 0.31 0.04 0.82 -1.64 0.00 0.00 178.16 177.69 1f5n h ILE 273 N 0.08 0.94 0.00 1.81 1.08 -0.73 0.28 117.51 120.98 1f5n h ILE 273 Ca 0.05 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1f5n h ILE 273 Cb 0.18 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.74 1f5n h ILE 273 CO -0.00 0.02 -0.11 -0.26 -0.69 0.00 0.00 178.15 177.11 1f5n h PHE 274 N 0.12 0.00 0.00 1.37 0.05 -0.89 -1.55 116.94 116.04 1f5n h PHE 274 Ca 0.07 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 61.68 1f5n h PHE 274 Cb 0.06 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.97 1f5n h PHE 274 CO -0.12 0.11 -1.99 0.43 -0.18 0.00 0.00 178.31 176.56 1f5n n SER 275 N -4.35 0.23 -0.03 2.17 7.64 -0.54 -4.70 113.62 114.04 1f5n n SER 275 Ca -0.03 0.10 -0.01 0.00 1.01 0.00 0.00 58.87 59.95 1f5n n SER 275 Cb 0.18 1.13 -0.09 0.00 -1.01 0.00 0.00 64.21 64.42 1f5n n SER 275 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1f5n n ASN 276 N -2.61 2.38 -4.71 6.43 3.02 0.96 -4.98 115.26 115.75 1f5n n ASN 276 Ca -0.17 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.96 1f5n n ASN 276 Cb 0.86 1.07 -0.03 0.00 -0.61 0.00 0.00 39.78 41.07 1f5n n ASN 276 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1f5n s SER 277 N -3.91 6.61 0.36 6.41 0.01 -0.59 -4.98 113.70 117.61 1f5n s SER 277 Ca -0.05 2.55 -0.01 0.00 1.31 0.00 0.00 55.95 59.75 1f5n s SER 277 Cb 0.05 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1f5n s SER 277 CO 0.45 -0.83 0.59 -0.54 0.41 0.00 0.00 173.24 173.32 1f5n s LYS 278 N 1.61 3.51 0.32 12.44 1.02 -1.26 -4.97 119.74 132.41 1f5n s LYS 278 Ca 0.71 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 56.20 1f5n s LYS 278 Cb -0.42 -2.62 -0.11 0.00 -0.52 0.00 0.00 37.83 34.17 1f5n s LYS 278 CO 0.31 0.10 1.51 0.99 -0.92 0.00 0.00 175.35 177.35 1f5n s THR 279 N -2.35 2.20 0.20 2.17 2.01 -1.26 -4.47 115.64 114.14 1f5n s THR 279 Ca 0.42 0.18 -0.31 0.00 0.31 0.00 0.00 61.69 62.28 1f5n s THR 279 Cb -0.10 -3.11 -0.11 0.00 0.01 0.00 0.00 72.50 69.19 1f5n s THR 279 CO 0.37 0.04 1.63 -0.75 -0.69 0.00 0.00 174.62 175.21 1f5n s LYS 280 N -1.17 4.17 0.06 4.92 2.47 -0.04 -4.93 119.74 125.23 1f5n s LYS 280 Ca 0.58 2.49 0.04 0.00 -1.56 0.00 0.00 55.97 57.52 1f5n s LYS 280 Cb -0.46 -3.10 -0.03 0.00 -1.46 0.00 0.00 37.83 32.78 1f5n s LYS 280 CO 0.53 -0.66 -0.12 0.99 0.16 0.00 0.00 175.35 176.25 1f5n s THR 281 N 0.93 0.94 0.33 3.43 2.01 -1.26 -0.79 115.64 121.22 1f5n s THR 281 Ca 0.70 -1.21 0.09 0.00 0.31 0.00 0.00 61.69 61.58 1f5n s THR 281 Cb -0.47 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.07 1f5n s THR 281 CO 0.34 -0.25 0.04 -0.76 -0.69 0.00 0.00 174.62 173.30 1f5n s LEU 282 N -1.64 3.07 0.07 4.42 1.43 0.27 -4.96 118.68 121.35 1f5n s LEU 282 Ca -0.04 -0.90 -0.37 0.00 -1.03 0.00 0.00 54.13 51.79 1f5n s LEU 282 Cb -0.10 -1.49 -0.18 0.00 0.03 0.00 0.00 46.19 44.46 1f5n s LEU 282 CO 0.02 -0.23 1.24 -1.54 0.23 0.00 0.00 176.35 176.07 1f5n n SER 283 N -1.00 1.13 0.00 2.29 3.41 -1.26 -1.88 113.62 116.32 1f5n n SER 283 Ca -0.04 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 1f5n n SER 283 Cb 0.62 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1f5n n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f5n n GLY 284 N 2.20 0.78 2.05 5.00 0.00 -1.26 -4.26 105.19 109.71 1f5n n GLY 284 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 1f5n n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5n n GLY 285 N -1.99 0.47 3.67 -0.02 0.00 -0.79 -4.98 105.19 101.55 1f5n n GLY 285 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1f5n n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f5n s ILE 286 N -1.95 3.27 -0.13 -0.61 1.01 -1.05 -4.83 121.20 116.91 1f5n s ILE 286 Ca 0.00 0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.93 1f5n s ILE 286 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1f5n s ILE 286 CO 0.00 -0.03 0.57 -1.10 0.00 0.00 0.00 174.94 174.38 1f5n s GLN 287 N 3.65 4.33 -0.06 2.79 -0.21 -1.26 -0.56 119.66 128.34 1f5n s GLN 287 Ca 0.77 0.59 -0.30 0.00 0.02 0.00 0.00 55.36 56.44 1f5n s GLN 287 Cb -0.38 -3.48 -0.02 0.00 1.00 0.00 0.00 33.01 30.13 1f5n s GLN 287 CO 0.33 0.03 1.03 0.08 -2.12 0.00 0.00 175.29 174.64 1f5n s VAL 288 N 1.02 4.71 0.19 1.09 1.01 0.03 -4.97 120.40 123.48 1f5n s VAL 288 Ca 0.29 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.24 1f5n s VAL 288 Cb -0.16 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.96 1f5n s VAL 288 CO 0.12 0.06 0.01 -0.46 0.00 0.00 0.00 175.10 174.84 1f5n n ASN 289 N 4.60 2.28 0.00 3.32 6.94 -1.26 -1.19 115.26 129.94 1f5n n ASN 289 Ca 0.08 -1.87 -0.14 0.00 -0.02 0.00 0.00 54.58 52.63 1f5n n ASN 289 Cb 0.49 0.19 -0.08 0.00 -2.36 0.00 0.00 39.78 38.02 1f5n n ASN 289 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1f5n h GLY 290 N 0.51 -0.87 1.27 4.83 0.00 -0.59 0.06 103.07 108.27 1f5n h GLY 290 Ca -0.16 0.59 0.05 0.00 0.00 0.00 0.00 47.33 47.81 1f5n h GLY 290 CO 0.26 -0.22 0.37 -2.55 0.00 0.00 0.00 176.54 174.40 1f5n h PRO 291 N -0.54 0.53 -0.20 4.80 0.11 -1.66 -0.24 132.00 134.80 1f5n h PRO 291 Ca 0.06 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.97 1f5n h PRO 291 Cb 0.66 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1f5n h PRO 291 CO -0.41 0.35 -0.52 0.00 -0.21 0.00 0.00 178.00 177.21 1f5n h ARG 292 N 0.55 0.71 -0.61 1.05 3.08 -1.78 -2.41 114.38 114.97 1f5n h ARG 292 Ca 0.23 -0.49 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1f5n h ARG 292 Cb 0.23 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1f5n h ARG 292 CO -0.07 1.12 0.06 1.25 -1.07 0.00 0.00 179.97 181.26 1f5n h LEU 293 N 0.43 0.99 -0.75 3.04 5.85 -0.48 -1.94 115.31 122.45 1f5n h LEU 293 Ca -0.01 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1f5n h LEU 293 Cb 1.13 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 1f5n h LEU 293 CO 0.11 1.01 0.44 -0.08 -0.34 0.00 0.00 178.44 179.58 1f5n h GLU 294 N 0.96 0.78 -0.35 1.25 4.81 -0.99 -0.46 114.58 120.57 1f5n h GLU 294 Ca 0.18 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1f5n h GLU 294 Cb 0.47 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1f5n h GLU 294 CO 0.02 0.51 0.16 1.03 -0.73 0.00 0.00 179.01 180.00 1f5n h SER 295 N 0.80 0.47 -0.36 1.04 0.87 -0.96 -1.81 113.55 113.59 1f5n h SER 295 Ca 0.33 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1f5n h SER 295 Cb 0.19 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1f5n h SER 295 CO -0.18 0.48 0.23 -0.07 -0.53 0.00 0.00 176.83 176.76 1f5n h LEU 296 N 0.43 0.42 -0.15 2.23 3.38 -0.76 -0.99 115.31 119.87 1f5n h LEU 296 Ca 0.12 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1f5n h LEU 296 Cb 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1f5n h LEU 296 CO -0.01 0.31 -0.01 0.58 0.09 0.00 0.00 178.44 179.39 1f5n h VAL 297 N 0.48 0.88 -0.20 1.22 2.07 -0.95 -1.04 116.25 118.71 1f5n h VAL 297 Ca 0.13 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1f5n h VAL 297 Cb -0.04 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1f5n h VAL 297 CO -0.03 0.01 0.10 0.25 0.02 0.00 0.00 177.57 177.92 1f5n h LEU 298 N 0.03 0.16 -0.06 2.57 6.46 -1.11 -1.06 115.31 122.31 1f5n h LEU 298 Ca 0.07 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1f5n h LEU 298 Cb 0.10 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1f5n h LEU 298 CO -0.13 0.12 0.04 0.74 -0.62 0.00 0.00 178.44 178.59 1f5n h THR 299 N 0.22 1.06 -0.44 1.05 2.02 -0.95 -0.10 112.91 115.77 1f5n h THR 299 Ca 0.08 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1f5n h THR 299 Cb 0.01 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1f5n h THR 299 CO -0.05 0.05 -0.07 1.88 0.37 0.00 0.00 175.52 177.70 1f5n h TYR 300 N 0.03 0.92 -0.28 3.16 0.99 -1.15 -1.20 116.97 119.44 1f5n h TYR 300 Ca 0.02 -0.19 -0.14 0.00 2.00 0.00 0.00 58.73 60.43 1f5n h TYR 300 Cb 0.05 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 37.54 1f5n h TYR 300 CO -0.06 0.91 -0.40 0.28 -0.00 0.00 0.00 178.16 178.90 1f5n h VAL 301 N 0.65 1.29 -0.48 -2.88 2.07 -1.18 -1.90 116.25 113.83 1f5n h VAL 301 Ca 0.11 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1f5n h VAL 301 Cb 0.60 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1f5n h VAL 301 CO 0.04 0.50 -0.02 0.78 0.02 0.00 0.00 177.57 178.89 1f5n h ASN 302 N 0.54 0.77 -0.17 0.57 2.35 -0.90 -0.40 115.58 118.34 1f5n h ASN 302 Ca 0.05 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1f5n h ASN 302 Cb 0.93 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1f5n h ASN 302 CO 0.08 0.85 0.06 0.00 -1.65 0.00 0.00 177.43 176.77 1f5n h ALA 303 N 1.23 0.23 -0.79 -0.83 0.00 -0.97 -0.47 119.26 117.67 1f5n h ALA 303 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1f5n h ALA 303 Cb 0.48 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1f5n h ALA 303 CO 0.02 -0.16 0.37 0.82 0.00 0.00 0.00 179.25 180.30 1f5n h ILE 304 N 0.11 1.25 0.00 0.00 2.04 -1.11 0.02 117.51 119.81 1f5n h ILE 304 Ca 0.06 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1f5n h ILE 304 Cb 0.21 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1f5n h ILE 304 CO -0.00 0.30 -0.17 0.28 0.00 0.00 0.00 178.15 178.56 1f5n h SER 305 N 1.11 0.00 0.78 1.72 0.02 -0.85 -2.11 113.55 114.22 1f5n h SER 305 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1f5n h SER 305 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1f5n h SER 305 CO -0.03 0.17 -0.29 -1.20 -1.14 0.00 0.00 176.83 174.34 1f5n n SER 306 N -3.59 0.34 0.00 3.07 7.64 -0.20 -4.91 113.62 115.97 1f5n n SER 306 Ca -0.01 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1f5n n SER 306 Cb 0.31 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1f5n n SER 306 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f5n n GLY 307 N 1.47 0.66 3.87 0.23 0.00 -0.79 -5.06 105.19 105.56 1f5n n GLY 307 Ca 0.06 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1f5n n GLY 307 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f5n s ASP 308 N -2.38 4.89 -0.08 1.61 1.01 -0.07 -5.02 116.67 116.63 1f5n s ASP 308 Ca 0.00 -0.88 -0.14 0.00 0.71 0.00 0.00 52.55 52.24 1f5n s ASP 308 Cb 0.00 -0.37 -0.05 0.00 1.01 0.00 0.00 42.92 43.51 1f5n s ASP 308 CO 0.00 -0.73 0.36 -0.76 0.21 0.00 0.00 175.17 174.25 1f5n s LEU 309 N -4.14 4.36 0.27 1.23 1.43 -1.26 -3.75 118.68 116.82 1f5n s LEU 309 Ca 0.45 0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 54.00 1f5n s LEU 309 Cb -0.02 -2.49 -0.11 0.00 0.03 0.00 0.00 46.19 43.60 1f5n s LEU 309 CO 0.26 0.20 1.52 -2.16 0.23 0.00 0.00 176.35 176.41 1f5n s PRO 310 N -0.28 4.19 -0.12 1.29 0.04 -1.25 -4.80 135.00 134.07 1f5n s PRO 310 Ca 0.21 2.44 0.01 0.00 0.04 0.00 0.00 61.00 63.70 1f5n s PRO 310 Cb -0.15 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1f5n s PRO 310 CO 0.09 -0.53 -0.12 0.00 0.04 0.00 0.00 177.00 176.47 1f5n h MET 312 N 7.83 0.25 -0.18 0.00 4.05 -1.41 -1.56 114.93 123.90 1f5n h MET 312 Ca -0.33 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.11 1f5n h MET 312 Cb 1.15 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.86 1f5n h MET 312 CO 0.48 0.16 -0.03 1.49 0.23 0.00 0.00 176.91 179.24 1f5n h GLU 313 N 0.26 0.01 -0.90 0.39 4.81 -1.57 -1.71 114.58 115.87 1f5n h GLU 313 Ca 0.15 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1f5n h GLU 313 Cb 0.13 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1f5n h GLU 313 CO -0.16 0.01 0.58 -0.91 -0.73 0.00 0.00 179.01 177.81 1f5n h ASN 314 N 0.01 0.90 -0.57 1.04 -0.26 -1.77 -1.40 115.58 113.54 1f5n h ASN 314 Ca 0.09 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.74 1f5n h ASN 314 Cb 0.13 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1f5n h ASN 314 CO -0.18 0.59 -0.01 0.00 -1.06 0.00 0.00 177.43 176.77 1f5n h ALA 315 N 1.51 0.76 -0.43 -0.83 0.00 -0.58 0.96 119.26 120.65 1f5n h ALA 315 Ca 0.38 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1f5n h ALA 315 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1f5n h ALA 315 CO -0.14 0.60 0.08 0.28 0.00 0.00 0.00 179.25 180.07 1f5n h VAL 316 N 0.89 1.24 -0.69 0.00 2.07 -0.78 -0.99 116.25 117.98 1f5n h VAL 316 Ca 0.16 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1f5n h VAL 316 Cb 0.55 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1f5n h VAL 316 CO 0.03 0.30 0.17 -0.07 0.02 0.00 0.00 177.57 178.02 1f5n h LEU 317 N 0.56 1.03 -0.84 2.57 3.38 -1.09 0.10 115.31 121.02 1f5n h LEU 317 Ca 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1f5n h LEU 317 Cb 0.36 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1f5n h LEU 317 CO 0.01 0.98 0.40 0.00 0.09 0.00 0.00 178.44 179.92 1f5n h ALA 318 N 1.14 1.08 -0.55 1.53 0.00 -0.54 -0.68 119.26 121.25 1f5n h ALA 318 Ca 0.22 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1f5n h ALA 318 Cb 0.35 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1f5n h ALA 318 CO 0.00 0.65 -0.08 1.25 0.00 0.00 0.00 179.25 181.08 1f5n h LEU 319 N 1.19 1.00 -0.70 0.00 5.85 -0.62 -2.94 115.31 119.09 1f5n h LEU 319 Ca 0.29 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1f5n h LEU 319 Cb 0.13 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1f5n h LEU 319 CO -0.04 1.09 0.46 0.00 -0.34 0.00 0.00 178.44 179.62 1f5n h ALA 320 N 1.00 0.89 -0.66 1.25 0.00 -0.01 -1.62 119.26 120.12 1f5n h ALA 320 Ca 0.15 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1f5n h ALA 320 Cb 0.63 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1f5n h ALA 320 CO 0.04 0.30 0.29 1.96 0.00 0.00 0.00 179.25 181.84 1f5n h GLN 321 N 0.94 0.48 0.18 0.00 1.08 -0.97 0.31 115.11 117.12 1f5n h GLN 321 Ca 0.26 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1f5n h GLN 321 Cb -0.10 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.23 1f5n h GLN 321 CO -0.06 0.32 -0.08 0.82 -0.95 0.00 0.00 178.83 178.87 1f5n h ILE 322 N 0.50 0.94 -0.11 2.54 2.04 -1.37 -2.71 117.51 119.34 1f5n h ILE 322 Ca 0.33 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 65.30 1f5n h ILE 322 Cb 0.39 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1f5n h ILE 322 CO -0.29 0.17 -0.43 -0.33 0.00 0.00 0.00 178.15 177.27 1f5n h GLU 323 N -0.63 0.26 -0.24 2.37 5.08 -1.11 -2.42 114.58 117.88 1f5n h GLU 323 Ca -0.02 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1f5n h GLU 323 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1f5n h GLU 323 CO 0.04 0.65 -0.49 -0.91 -1.00 0.00 0.00 179.01 177.30 1f5n h ASN 324 N 0.21 0.72 -0.50 1.42 2.35 -0.47 0.11 115.58 119.43 1f5n h ASN 324 Ca 0.02 -0.36 -0.04 0.00 -0.55 0.00 0.00 56.30 55.36 1f5n h ASN 324 Cb 0.86 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1f5n h ASN 324 CO 0.07 1.09 0.14 0.28 -1.65 0.00 0.00 177.43 177.36 1f5n h SER 325 N 0.52 0.74 0.05 5.81 0.02 -1.38 -1.41 113.55 117.90 1f5n h SER 325 Ca 0.02 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 1f5n h SER 325 Cb 1.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1f5n h SER 325 CO 0.10 0.76 -0.28 0.00 -1.14 0.00 0.00 176.83 176.28 1f5n h ALA 326 N 1.00 1.18 -0.50 3.77 0.00 -1.27 -2.69 119.26 120.75 1f5n h ALA 326 Ca 0.16 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1f5n h ALA 326 Cb 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1f5n h ALA 326 CO -0.00 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 1f5n h ALA 327 N 1.39 1.00 -0.32 0.00 0.00 -0.24 0.10 119.26 121.19 1f5n h ALA 327 Ca 0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1f5n h ALA 327 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1f5n h ALA 327 CO 0.05 0.61 -0.00 0.28 0.00 0.00 0.00 179.25 180.18 1f5n h VAL 328 N 0.79 1.26 -0.72 0.00 2.07 -1.05 -0.78 116.25 117.81 1f5n h VAL 328 Ca 0.14 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1f5n h VAL 328 Cb 0.52 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1f5n h VAL 328 CO 0.03 0.31 0.27 1.56 0.02 0.00 0.00 177.57 179.76 1f5n h GLN 329 N 0.37 1.08 -0.47 1.57 1.08 -1.21 -0.80 115.11 116.73 1f5n h GLN 329 Ca 0.09 -0.20 -0.12 0.00 -1.45 0.00 0.00 58.65 56.97 1f5n h GLN 329 Cb 0.45 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1f5n h GLN 329 CO 0.02 0.89 -0.17 -0.22 -0.95 0.00 0.00 178.83 178.41 1f5n h LYS 330 N 1.05 0.91 -0.32 1.46 3.64 -0.83 -1.33 116.57 121.16 1f5n h LYS 330 Ca 0.24 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1f5n h LYS 330 Cb 0.23 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1f5n h LYS 330 CO -0.02 1.00 -0.11 0.00 -2.27 0.00 0.00 179.45 178.05 1f5n h ALA 331 N 1.00 0.44 -0.69 5.00 0.00 -0.77 -1.42 119.26 122.82 1f5n h ALA 331 Ca 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1f5n h ALA 331 Cb 0.71 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1f5n h ALA 331 CO 0.05 0.31 0.23 0.82 0.00 0.00 0.00 179.25 180.66 1f5n h ILE 332 N 0.41 1.25 -0.76 0.00 1.08 -1.08 -0.98 117.51 117.43 1f5n h ILE 332 Ca 0.08 -0.84 -0.04 0.00 -0.39 0.00 0.00 64.86 63.67 1f5n h ILE 332 Cb 0.62 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 1f5n h ILE 332 CO 0.04 0.33 0.31 0.00 -0.69 0.00 0.00 178.15 178.14 1f5n h ALA 333 N 1.24 0.98 -0.52 1.87 0.00 -1.08 -1.35 119.26 120.39 1f5n h ALA 333 Ca 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1f5n h ALA 333 Cb 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1f5n h ALA 333 CO -0.01 0.60 0.09 1.25 0.00 0.00 0.00 179.25 181.18 1f5n h HIS 334 N 1.09 0.92 0.33 0.00 -0.00 -0.69 -1.36 115.15 115.43 1f5n h HIS 334 Ca 0.25 -0.12 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1f5n h HIS 334 Cb 0.20 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1f5n h HIS 334 CO 0.02 0.82 -0.16 -0.92 -0.00 0.00 0.00 177.93 177.69 1f5n h TYR 335 N 0.75 -0.42 -0.80 5.26 3.20 -0.89 -1.22 116.97 122.85 1f5n h TYR 335 Ca 0.16 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.11 1f5n h TYR 335 Cb 0.39 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 1f5n h TYR 335 CO 0.03 -0.26 0.45 0.93 -1.64 0.00 0.00 178.16 177.67 1f5n h GLU 336 N -0.44 0.76 0.04 1.82 5.08 -1.16 -0.50 114.58 120.18 1f5n h GLU 336 Ca -0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1f5n h GLU 336 Cb 0.34 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1f5n h GLU 336 CO 0.07 0.50 -0.02 0.37 -1.00 0.00 0.00 179.01 178.93 1f5n h GLN 337 N 0.78 -0.06 -0.51 2.33 4.15 -1.03 -0.95 115.11 119.82 1f5n h GLN 337 Ca 0.38 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.77 1f5n h GLN 337 Cb 0.32 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1f5n h GLN 337 CO -0.23 0.09 0.19 1.96 -1.93 0.00 0.00 178.83 178.92 1f5n h GLN 338 N -0.20 0.77 -0.56 1.69 1.08 -0.82 -1.43 115.11 115.64 1f5n h GLN 338 Ca -0.01 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.00 1f5n h GLN 338 Cb 0.18 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1f5n h GLN 338 CO 0.01 0.69 0.18 0.52 -0.95 0.00 0.00 178.83 179.28 1f5n h MET 339 N 0.69 0.87 -0.47 1.46 2.86 -1.08 -2.52 114.93 116.73 1f5n h MET 339 Ca 0.17 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1f5n h MET 339 Cb 0.22 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1f5n h MET 339 CO -0.01 0.79 0.07 0.78 1.06 0.00 0.00 176.91 179.59 1f5n h GLY 340 N 0.78 0.79 2.00 8.32 0.00 -0.94 0.07 103.07 114.10 1f5n h GLY 340 Ca 0.18 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1f5n h GLY 340 CO -0.01 0.44 0.00 1.46 0.00 0.00 0.00 176.54 178.44 1f5n h GLN 341 N 0.71 0.00 0.00 4.80 4.20 -1.10 -3.37 115.11 120.35 1f5n h GLN 341 Ca 0.15 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1f5n h GLN 341 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1f5n h GLN 341 CO 0.01 0.00 -1.53 1.63 -0.67 0.00 0.00 178.83 178.27 1f5n n LYS 342 N -3.07 1.58 -2.43 1.46 5.02 -0.97 -5.03 118.16 114.72 1f5n n LYS 342 Ca 0.03 -0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 1f5n n LYS 342 Cb 0.46 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.21 1f5n n LYS 342 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1f5n s VAL 343 N -2.40 3.43 -0.19 -0.18 1.01 -0.01 -5.03 120.40 117.02 1f5n s VAL 343 Ca -0.04 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 1f5n s VAL 343 Cb 0.04 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.58 1f5n s VAL 343 CO 0.37 0.32 -0.01 -1.58 0.00 0.00 0.00 175.10 174.21 1f5n s GLN 344 N -1.33 1.10 -0.11 2.72 0.74 -1.26 -4.97 119.66 116.54 1f5n s GLN 344 Ca 0.46 -0.57 -0.06 0.00 0.05 0.00 0.00 55.36 55.24 1f5n s GLN 344 Cb -0.33 -2.16 -0.04 0.00 1.10 0.00 0.00 33.01 31.59 1f5n s GLN 344 CO 0.42 -0.56 0.11 -0.51 -0.55 0.00 0.00 175.29 174.20 1f5n s LEU 345 N 1.69 4.22 0.50 3.68 1.43 -1.26 -3.04 118.68 125.89 1f5n s LEU 345 Ca -0.02 0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 53.30 1f5n s LEU 345 Cb -0.17 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.95 1f5n s LEU 345 CO -0.07 0.40 1.00 -2.16 0.23 0.00 0.00 176.35 175.75 1f5n s PRO 346 N -1.01 3.87 0.59 1.29 0.04 -1.26 -5.03 135.00 133.49 1f5n s PRO 346 Ca 0.15 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.19 1f5n s PRO 346 Cb -0.12 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1f5n s PRO 346 CO 0.04 -0.34 1.05 0.95 0.04 0.00 0.00 177.00 178.74 1f5n s THR 347 N -2.29 3.86 0.26 1.26 -4.23 -1.17 -4.80 115.64 108.53 1f5n s THR 347 Ca 0.63 0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 61.97 1f5n s THR 347 Cb -0.13 -3.40 0.27 0.00 1.34 0.00 0.00 72.50 70.58 1f5n s THR 347 CO 0.24 -0.53 1.89 -0.08 -0.54 0.00 0.00 174.62 175.60 1f5n h GLU 348 N 0.42 1.19 -3.88 3.99 4.57 -1.90 -3.32 114.58 115.65 1f5n h GLU 348 Ca -0.47 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 57.54 1f5n h GLU 348 Cb 1.22 -0.27 -0.11 0.00 -0.16 0.00 0.00 28.75 29.43 1f5n h GLU 348 CO 0.58 0.79 -0.27 -1.54 -1.18 0.00 0.00 179.01 177.38 1f5n s SER 349 N -5.96 -0.01 0.23 1.04 1.04 -1.26 -4.26 113.70 104.52 1f5n s SER 349 Ca -0.13 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.32 1f5n s SER 349 Cb 0.19 0.50 0.23 0.00 0.10 0.00 0.00 66.02 67.04 1f5n s SER 349 CO 0.81 -0.99 1.62 0.25 0.98 0.00 0.00 173.24 175.91 1f5n h LEU 350 N 2.42 0.65 -0.98 2.42 5.85 -1.95 -2.67 115.31 121.04 1f5n h LEU 350 Ca -0.30 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.26 1f5n h LEU 350 Cb 1.24 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1f5n h LEU 350 CO 0.43 0.92 0.62 -0.61 -0.34 0.00 0.00 178.44 179.47 1f5n h GLN 351 N 0.53 1.02 -0.01 1.25 5.75 -1.98 0.80 115.11 122.47 1f5n h GLN 351 Ca 0.06 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1f5n h GLN 351 Cb 0.81 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1f5n h GLN 351 CO 0.07 0.67 -0.07 1.49 -2.65 0.00 0.00 178.83 178.34 1f5n h GLU 352 N 1.05 -0.11 -0.54 1.69 4.81 -1.88 0.17 114.58 119.77 1f5n h GLU 352 Ca 0.46 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.65 1f5n h GLU 352 Cb 0.34 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1f5n h GLU 352 CO -0.22 -0.07 0.15 1.25 -0.73 0.00 0.00 179.01 179.38 1f5n h LEU 353 N -0.11 0.80 -0.89 1.64 5.85 -1.24 -2.31 115.31 119.05 1f5n h LEU 353 Ca 0.03 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 1f5n h LEU 353 Cb 0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1f5n h LEU 353 CO -0.07 0.82 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.39 1f5n h LEU 354 N 0.75 0.36 -0.70 2.25 3.38 -0.67 -0.62 115.31 120.07 1f5n h LEU 354 Ca 0.17 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1f5n h LEU 354 Cb 0.31 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1f5n h LEU 354 CO -0.00 0.71 0.16 0.44 0.09 0.00 0.00 178.44 179.84 1f5n h ASP 355 N 0.30 1.06 -0.50 -0.43 3.32 -0.43 0.68 116.42 120.42 1f5n h ASP 355 Ca 0.03 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 1f5n h ASP 355 Cb 0.80 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1f5n h ASP 355 CO 0.06 1.03 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.36 1f5n h LEU 356 N 1.05 1.03 -0.18 1.55 3.38 -1.13 -1.86 115.31 119.15 1f5n h LEU 356 Ca 0.22 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1f5n h LEU 356 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1f5n h LEU 356 CO 0.00 1.18 0.10 -0.74 0.09 0.00 0.00 178.44 179.07 1f5n h HIS 357 N 0.87 0.24 -0.54 1.13 2.76 -0.80 -0.59 115.15 118.23 1f5n h HIS 357 Ca 0.12 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1f5n h HIS 357 Cb 0.76 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.60 1f5n h HIS 357 CO 0.05 0.23 0.29 -0.09 -1.30 0.00 0.00 177.93 177.11 1f5n h ARG 358 N 0.18 0.54 -0.52 5.26 2.43 -0.75 0.24 114.38 121.76 1f5n h ARG 358 Ca 0.06 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1f5n h ARG 358 Cb 0.07 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1f5n h ARG 358 CO -0.01 0.36 -0.01 0.22 -1.51 0.00 0.00 179.97 179.02 1f5n h ASP 359 N 0.56 0.90 -0.43 -3.80 3.58 -1.14 -0.97 116.42 115.12 1f5n h ASP 359 Ca 0.23 -0.31 -0.15 0.00 0.42 0.00 0.00 57.03 57.22 1f5n h ASP 359 Cb 0.11 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1f5n h ASP 359 CO -0.15 0.99 -0.31 0.28 -2.88 0.00 0.00 179.24 177.17 1f5n h SER 360 N 0.78 1.02 -0.64 2.28 0.02 -0.73 -2.47 113.55 113.81 1f5n h SER 360 Ca 0.15 -0.43 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 1f5n h SER 360 Cb 0.53 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1f5n h SER 360 CO 0.03 1.23 0.17 -0.08 -1.14 0.00 0.00 176.83 177.04 1f5n h GLU 361 N 0.81 1.01 -0.61 3.45 4.81 -0.44 -0.36 114.58 123.25 1f5n h GLU 361 Ca 0.08 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1f5n h GLU 361 Cb 0.90 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 1f5n h GLU 361 CO 0.08 0.90 0.30 -0.09 -0.73 0.00 0.00 179.01 179.48 1f5n h ARG 362 N 0.93 0.87 -0.45 1.92 2.43 -1.06 -0.11 114.38 118.91 1f5n h ARG 362 Ca 0.20 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1f5n h ARG 362 Cb 0.33 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1f5n h ARG 362 CO -0.00 0.70 -0.11 0.93 -1.51 0.00 0.00 179.97 179.97 1f5n h GLU 363 N 0.83 0.82 -0.40 0.20 5.08 -1.20 -2.09 114.58 117.82 1f5n h GLU 363 Ca 0.21 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1f5n h GLU 363 Cb 0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1f5n h GLU 363 CO -0.03 0.90 0.03 0.00 -1.00 0.00 0.00 179.01 178.91 1f5n h ALA 364 N 1.13 0.54 -0.43 3.43 0.00 -0.58 -1.66 119.26 121.68 1f5n h ALA 364 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1f5n h ALA 364 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1f5n h ALA 364 CO 0.04 0.29 0.09 0.82 0.00 0.00 0.00 179.25 180.48 1f5n h ILE 365 N 0.53 1.20 -0.40 0.00 2.04 -0.92 -1.52 117.51 118.43 1f5n h ILE 365 Ca 0.12 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.16 1f5n h ILE 365 Cb 0.43 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1f5n h ILE 365 CO 0.01 0.26 -0.14 -0.33 0.00 0.00 0.00 178.15 177.96 1f5n h GLU 366 N 0.63 0.74 -0.42 2.37 5.08 -1.05 0.58 114.58 122.51 1f5n h GLU 366 Ca 0.14 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1f5n h GLU 366 Cb 0.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1f5n h GLU 366 CO -0.00 0.84 0.17 0.28 -1.00 0.00 0.00 179.01 179.31 1f5n h VAL 367 N 0.66 1.20 -0.11 3.13 2.07 -0.70 -1.85 116.25 120.66 1f5n h VAL 367 Ca 0.11 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1f5n h VAL 367 Cb 0.61 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1f5n h VAL 367 CO 0.04 0.22 0.03 0.15 0.02 0.00 0.00 177.57 178.04 1f5n h PHE 368 N 0.54 0.18 -0.65 1.57 3.57 -0.93 -2.50 116.94 118.71 1f5n h PHE 368 Ca 0.14 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1f5n h PHE 368 Cb 0.18 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 1f5n h PHE 368 CO -0.00 0.31 0.39 0.82 -2.23 0.00 0.00 178.31 177.60 1f5n h ILE 369 N -0.01 1.03 0.00 1.41 1.08 -0.79 -1.29 117.51 118.94 1f5n h ILE 369 Ca 0.04 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1f5n h ILE 369 Cb 0.22 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1f5n h ILE 369 CO -0.00 0.14 0.00 0.08 -0.69 0.00 0.00 178.15 177.67 1f5n h ARG 370 N 0.74 0.00 -0.02 2.37 0.11 -1.32 -3.19 114.38 113.07 1f5n h ARG 370 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1f5n h ARG 370 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1f5n h ARG 370 CO -0.14 0.00 -0.06 0.43 0.10 0.00 0.00 179.97 180.31 1f5n n SER 371 N -2.71 2.59 -4.64 0.08 7.64 -0.93 -5.00 113.62 110.64 1f5n n SER 371 Ca 0.03 -1.79 -0.26 0.00 1.01 0.00 0.00 58.87 57.86 1f5n n SER 371 Cb 0.40 0.07 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 1f5n n SER 371 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1f5n s SER 372 N -1.78 4.07 -0.08 6.43 1.04 -0.53 -4.63 113.70 118.22 1f5n s SER 372 Ca 0.23 -1.19 -0.30 0.00 0.48 0.00 0.00 55.95 55.18 1f5n s SER 372 Cb 0.17 -0.44 0.11 0.00 0.10 0.00 0.00 66.02 65.95 1f5n s SER 372 CO 0.29 -0.40 0.90 0.72 0.98 0.00 0.00 173.24 175.73 1f5n s PHE 373 N -2.62 -0.41 -1.49 5.02 -0.12 -1.26 -4.95 117.98 112.14 1f5n s PHE 373 Ca 0.36 0.57 -0.09 0.00 -0.05 0.00 0.00 56.93 57.72 1f5n s PHE 373 Cb 0.05 0.47 0.07 0.00 -0.63 0.00 0.00 43.02 42.98 1f5n s PHE 373 CO 0.19 -0.47 0.81 1.17 -0.05 0.00 0.00 175.22 176.88 1f5n n LYS 374 N 0.41 -4.72 -2.15 1.99 3.00 -1.26 -4.81 118.16 110.63 1f5n n LYS 374 Ca -0.11 0.54 -0.42 0.00 -0.00 0.00 0.00 58.31 58.31 1f5n n LYS 374 Cb 0.59 -5.22 0.00 0.00 0.00 0.00 0.00 35.03 30.40 1f5n n LYS 374 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1f5n n ASP 375 N -2.88 4.52 -4.60 3.14 2.03 -1.26 -4.95 116.55 112.55 1f5n n ASP 375 Ca -0.08 -2.95 -0.50 0.00 0.52 0.00 0.00 54.79 51.79 1f5n n ASP 375 Cb 0.58 -1.61 -0.05 0.00 -0.72 0.00 0.00 41.12 39.32 1f5n n ASP 375 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1f5n n VAL 376 N 4.68 0.47 -1.17 5.18 0.31 -1.26 -0.41 118.33 126.13 1f5n n VAL 376 Ca 0.46 -0.12 -0.06 0.00 -0.01 0.00 0.00 64.34 64.62 1f5n n VAL 376 Cb 0.39 -0.93 -0.02 0.00 -0.91 0.00 0.00 33.84 32.37 1f5n n VAL 376 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1f5n n ASP 377 N 2.33 -5.66 -2.42 4.52 10.43 -1.26 -2.89 116.55 121.60 1f5n n ASP 377 Ca 0.16 0.14 -0.12 0.00 2.57 0.00 0.00 54.79 57.55 1f5n n ASP 377 Cb 0.23 -3.66 -0.01 0.00 1.84 0.00 0.00 41.12 39.53 1f5n n ASP 377 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1f5n n HIS 378 N -2.18 -1.42 -0.34 1.24 8.25 0.45 -4.84 115.22 116.37 1f5n n HIS 378 Ca -0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.37 1f5n n HIS 378 Cb 0.52 -2.68 0.11 0.00 1.12 0.00 0.00 29.99 29.05 1f5n n HIS 378 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1f5n h LEU 379 N 0.00 1.13 -0.32 2.41 3.38 -1.71 -0.56 115.31 119.63 1f5n h LEU 379 Ca -0.28 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.45 1f5n h LEU 379 Cb 1.20 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1f5n h LEU 379 CO 0.33 0.87 -0.46 -0.26 0.09 0.00 0.00 178.44 179.01 1f5n h PHE 380 N 1.29 1.09 -0.21 1.13 -1.00 -1.88 -1.74 116.94 115.61 1f5n h PHE 380 Ca 0.33 -0.36 -0.08 0.00 2.81 0.00 0.00 57.97 60.67 1f5n h PHE 380 Cb -0.04 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 1f5n h PHE 380 CO 0.01 1.19 -0.23 0.37 -1.61 0.00 0.00 178.31 178.03 1f5n h GLN 381 N 0.68 0.39 -0.56 1.51 4.15 -1.88 -0.79 115.11 118.61 1f5n h GLN 381 Ca 0.03 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.23 1f5n h GLN 381 Cb 1.06 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 1f5n h GLN 381 CO 0.11 0.60 -0.01 0.87 -1.93 0.00 0.00 178.83 178.47 1f5n h LYS 382 N 0.35 0.97 -0.51 1.69 1.57 -0.93 0.02 116.57 119.73 1f5n h LYS 382 Ca 0.06 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1f5n h LYS 382 Cb 0.60 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1f5n h LYS 382 CO 0.04 0.96 0.15 1.49 -0.57 0.00 0.00 179.45 181.53 1f5n h GLU 383 N 0.89 0.79 -0.35 3.15 4.57 -0.76 -1.10 114.58 121.77 1f5n h GLU 383 Ca 0.16 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1f5n h GLU 383 Cb 0.53 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1f5n h GLU 383 CO 0.03 0.74 0.22 1.25 -1.18 0.00 0.00 179.01 180.07 1f5n h LEU 384 N 0.69 0.38 -0.71 1.64 5.85 -0.79 -1.20 115.31 121.17 1f5n h LEU 384 Ca 0.16 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1f5n h LEU 384 Cb 0.28 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1f5n h LEU 384 CO -0.00 0.27 0.41 0.00 -0.34 0.00 0.00 178.44 178.78 1f5n h ALA 385 N 1.14 0.96 -0.59 1.25 0.00 -0.69 0.05 119.26 121.39 1f5n h ALA 385 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1f5n h ALA 385 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1f5n h ALA 385 CO -0.04 0.10 0.25 0.00 0.00 0.00 0.00 179.25 179.56 1f5n h ALA 386 N 1.36 0.77 -0.54 0.00 0.00 -0.68 -1.88 119.26 118.28 1f5n h ALA 386 Ca 0.32 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1f5n h ALA 386 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1f5n h ALA 386 CO -0.18 0.37 -0.10 1.96 0.00 0.00 0.00 179.25 181.30 1f5n h GLN 387 N 0.81 1.01 -0.53 0.00 4.20 -0.52 -2.46 115.11 117.62 1f5n h GLN 387 Ca 0.20 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1f5n h GLN 387 Cb 0.18 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1f5n h GLN 387 CO -0.02 1.05 0.03 -0.07 -0.67 0.00 0.00 178.83 179.15 1f5n h LEU 388 N 0.90 0.85 -0.73 1.46 3.38 -0.84 -1.31 115.31 119.02 1f5n h LEU 388 Ca 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1f5n h LEU 388 Cb 0.66 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1f5n h LEU 388 CO 0.05 0.89 0.36 -0.08 0.09 0.00 0.00 178.44 179.75 1f5n h GLU 389 N 0.82 1.04 -0.54 1.13 4.81 -1.18 0.18 114.58 120.85 1f5n h GLU 389 Ca 0.16 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1f5n h GLU 389 Cb 0.45 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1f5n h GLU 389 CO 0.02 0.81 -0.06 0.87 -0.73 0.00 0.00 179.01 179.91 1f5n h LYS 390 N 1.01 0.98 -0.70 1.92 1.79 -1.11 -0.84 116.57 119.63 1f5n h LYS 390 Ca 0.25 -0.33 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 1f5n h LYS 390 Cb 0.10 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 1f5n h LYS 390 CO -0.03 1.00 0.19 0.87 -1.08 0.00 0.00 179.45 180.40 1f5n h LYS 391 N 0.89 1.10 -0.31 3.15 6.56 -0.68 -1.60 116.57 125.68 1f5n h LYS 391 Ca 0.15 -0.26 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 1f5n h LYS 391 Cb 0.61 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 1f5n h LYS 391 CO 0.04 0.97 0.12 -0.09 -2.06 0.00 0.00 179.45 178.43 1f5n h ARG 392 N 1.04 0.46 -0.82 3.15 1.12 -0.31 -1.98 114.38 117.04 1f5n h ARG 392 Ca 0.22 -0.08 0.04 0.00 -1.11 0.00 0.00 59.98 59.05 1f5n h ARG 392 Cb 0.35 -0.08 -0.05 0.00 -0.01 0.00 0.00 29.97 30.18 1f5n h ARG 392 CO -0.00 0.47 0.52 -0.44 -3.11 0.00 0.00 179.97 177.42 1f5n h ASP 393 N 0.35 0.86 -0.50 -3.80 3.32 -0.88 -0.80 116.42 114.97 1f5n h ASP 393 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1f5n h ASP 393 Cb 0.18 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1f5n h ASP 393 CO -0.01 0.58 0.27 0.44 -1.72 0.00 0.00 179.24 178.80 1f5n h ASP 394 N 1.00 0.63 -0.72 6.45 5.19 -1.01 -0.47 116.42 127.50 1f5n h ASP 394 Ca 0.34 -0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.58 1f5n h ASP 394 Cb 0.05 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.37 1f5n h ASP 394 CO -0.13 0.55 0.19 -0.26 -3.12 0.00 0.00 179.24 176.47 1f5n h PHE 395 N 0.67 1.20 -0.68 4.55 -1.00 -0.86 -1.10 116.94 119.72 1f5n h PHE 395 Ca 0.18 -0.14 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 1f5n h PHE 395 Cb 0.06 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.25 1f5n h PHE 395 CO -0.02 0.96 0.30 0.00 -1.61 0.00 0.00 178.31 177.95 1f5n h LYS 397 N 0.95 0.77 -0.84 0.00 3.64 -0.81 -0.33 116.57 119.95 1f5n h LYS 397 Ca 0.23 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1f5n h LYS 397 Cb 0.16 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1f5n h LYS 397 CO -0.02 0.74 0.44 1.96 -2.27 0.00 0.00 179.45 180.29 1f5n h GLN 398 N 0.66 1.18 -0.13 1.90 4.20 -0.88 -1.49 115.11 120.56 1f5n h GLN 398 Ca 0.15 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1f5n h GLN 398 Cb 0.31 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1f5n h GLN 398 CO -0.00 0.88 0.03 -0.97 -0.67 0.00 0.00 178.83 178.10 1f5n h ASN 399 N 1.17 0.19 -0.89 1.46 -1.24 -0.55 -0.46 115.58 115.26 1f5n h ASN 399 Ca 0.29 -0.24 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 1f5n h ASN 399 Cb 0.06 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.02 1f5n h ASN 399 CO -0.04 0.38 0.47 -0.61 -1.29 0.00 0.00 177.43 176.33 1f5n h GLN 400 N -0.00 1.25 -0.50 6.67 4.15 -0.90 -0.90 115.11 124.88 1f5n h GLN 400 Ca 0.04 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1f5n h GLN 400 Cb 0.26 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1f5n h GLN 400 CO 0.00 0.93 0.16 1.49 -1.93 0.00 0.00 178.83 179.48 1f5n h GLU 401 N 1.25 0.78 -0.38 1.69 4.81 -1.15 0.33 114.58 121.91 1f5n h GLU 401 Ca 0.31 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1f5n h GLU 401 Cb 0.06 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1f5n h GLU 401 CO -0.05 0.72 -0.02 0.00 -0.73 0.00 0.00 179.01 178.94 1f5n h ALA 402 N 1.02 1.26 -0.07 2.92 0.00 -0.73 -0.97 119.26 122.70 1f5n h ALA 402 Ca 0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1f5n h ALA 402 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1f5n h ALA 402 CO -0.01 0.49 -0.14 1.03 0.00 0.00 0.00 179.25 180.63 1f5n h SER 403 N 0.58 0.24 -0.60 0.00 0.87 -0.79 -1.93 113.55 111.92 1f5n h SER 403 Ca 0.12 -0.57 0.07 0.00 -1.23 0.00 0.00 61.79 60.17 1f5n h SER 403 Cb 0.39 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.23 1f5n h SER 403 CO 0.02 0.77 0.29 0.28 -0.53 0.00 0.00 176.83 177.65 1f5n h SER 404 N -0.28 0.39 -0.21 6.23 0.02 -0.76 0.91 113.55 119.85 1f5n h SER 404 Ca 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1f5n h SER 404 Cb 0.73 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1f5n h SER 404 CO 0.03 0.25 0.13 0.44 -1.14 0.00 0.00 176.83 176.54 1f5n h ASP 405 N 0.54 0.26 -0.07 3.07 3.32 -1.18 -0.57 116.42 121.79 1f5n h ASP 405 Ca 0.28 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1f5n h ASP 405 Cb 0.23 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1f5n h ASP 405 CO -0.21 0.24 0.03 -0.09 -1.72 0.00 0.00 179.24 177.49 1f5n h ARG 406 N 0.25 0.10 -0.51 3.56 2.43 -0.62 -1.42 114.38 118.17 1f5n h ARG 406 Ca 0.08 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1f5n h ARG 406 Cb 0.03 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1f5n h ARG 406 CO -0.01 0.19 0.06 0.00 -1.51 0.00 0.00 179.97 178.70 1f5n h SER 408 N 0.74 0.63 -0.30 0.00 0.02 -1.09 -0.13 113.55 113.43 1f5n h SER 408 Ca 0.15 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1f5n h SER 408 Cb 0.43 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1f5n h SER 408 CO 0.01 0.69 0.05 1.23 -1.14 0.00 0.00 176.83 177.67 1f5n h GLY 409 N 0.91 0.53 1.50 -3.77 0.00 -0.89 -2.45 103.07 98.90 1f5n h GLY 409 Ca 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1f5n h GLY 409 CO 0.01 0.32 0.17 1.41 0.00 0.00 0.00 176.54 178.45 1f5n h LEU 410 N 0.31 0.59 -0.57 3.11 3.38 -0.57 -1.69 115.31 119.87 1f5n h LEU 410 Ca 0.09 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1f5n h LEU 410 Cb 0.34 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1f5n h LEU 410 CO 0.01 0.54 0.38 0.25 0.09 0.00 0.00 178.44 179.71 1f5n h LEU 411 N 0.64 0.65 -0.21 1.67 5.85 -0.75 0.22 115.31 123.38 1f5n h LEU 411 Ca 0.15 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1f5n h LEU 411 Cb 0.15 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1f5n h LEU 411 CO -0.01 0.47 0.07 -0.61 -0.34 0.00 0.00 178.44 178.01 1f5n h GLN 412 N 0.77 0.33 -0.50 1.25 -0.00 -0.91 -0.17 115.11 115.87 1f5n h GLN 412 Ca 0.21 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.73 1f5n h GLN 412 Cb -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.34 1f5n h GLN 412 CO -0.05 0.41 0.08 0.28 0.00 0.00 0.00 178.83 179.55 1f5n h VAL 413 N 0.17 1.25 0.03 2.39 2.07 -0.98 -2.89 116.25 118.29 1f5n h VAL 413 Ca 0.07 -0.94 -0.17 0.00 0.82 0.00 0.00 66.70 66.48 1f5n h VAL 413 Cb 0.22 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1f5n h VAL 413 CO -0.00 0.34 -0.90 0.40 0.02 0.00 0.00 177.57 177.42 1f5n h ILE 414 N 0.70 1.23 0.00 4.57 2.04 -0.56 -3.43 117.51 122.06 1f5n h ILE 414 Ca 0.15 -2.29 -0.14 0.00 1.00 0.00 0.00 64.86 63.58 1f5n h ILE 414 Cb 0.40 2.72 -0.03 0.00 -0.74 0.00 0.00 36.82 39.18 1f5n h ILE 414 CO 0.01 0.51 -1.54 0.49 0.00 0.00 0.00 178.15 177.62 1f5n n PHE 415 N -4.36 0.74 -0.23 1.37 3.01 -0.08 -4.33 117.46 113.59 1f5n n PHE 415 Ca -0.23 0.24 0.01 0.00 1.01 0.00 0.00 57.45 58.48 1f5n n PHE 415 Cb 0.68 -0.98 0.13 0.00 -0.01 0.00 0.00 39.48 39.29 1f5n n PHE 415 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1f5n h SER 416 N 0.00 0.35 -0.95 4.37 0.87 -1.46 -0.89 113.55 115.83 1f5n h SER 416 Ca -0.16 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1f5n h SER 416 Cb 1.50 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 63.41 1f5n h SER 416 CO 0.03 0.20 0.62 -0.65 -0.53 0.00 0.00 176.83 176.50 1f5n h PRO 417 N 0.51 1.04 -0.13 2.24 0.11 -1.77 -1.08 132.00 132.92 1f5n h PRO 417 Ca 0.33 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 1f5n h PRO 417 Cb 0.38 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 1f5n h PRO 417 CO -0.29 0.69 -0.00 1.25 -0.21 0.00 0.00 178.00 179.44 1f5n h LEU 418 N 1.07 0.23 -0.59 2.35 5.85 -1.43 -1.31 115.31 121.48 1f5n h LEU 418 Ca 0.42 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1f5n h LEU 418 Cb 0.24 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1f5n h LEU 418 CO -0.17 0.49 0.23 -0.33 -0.34 0.00 0.00 178.44 178.31 1f5n h GLU 419 N -0.03 0.41 -0.35 1.25 5.08 -0.74 -0.11 114.58 120.08 1f5n h GLU 419 Ca 0.04 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1f5n h GLU 419 Cb 0.37 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1f5n h GLU 419 CO 0.01 0.27 -0.17 0.93 -1.00 0.00 0.00 179.01 179.05 1f5n h GLU 420 N 0.42 0.64 -0.56 2.33 4.39 -1.11 -0.83 114.58 119.87 1f5n h GLU 420 Ca 0.29 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1f5n h GLU 420 Cb 0.34 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1f5n h GLU 420 CO -0.28 0.78 0.19 0.93 -1.16 0.00 0.00 179.01 179.46 1f5n h GLU 421 N 0.57 0.86 -0.56 2.33 5.08 -0.25 -0.36 114.58 122.24 1f5n h GLU 421 Ca 0.09 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1f5n h GLU 421 Cb 0.61 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1f5n h GLU 421 CO 0.04 0.77 0.25 0.28 -1.00 0.00 0.00 179.01 179.36 1f5n h VAL 422 N 0.77 1.21 0.00 3.13 2.07 -0.72 -1.47 116.25 121.24 1f5n h VAL 422 Ca 0.18 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1f5n h VAL 422 Cb 0.26 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1f5n h VAL 422 CO -0.01 0.25 -0.14 0.11 0.02 0.00 0.00 177.57 177.80 1f5n h LYS 423 N 0.77 0.00 -0.00 1.57 1.57 -0.88 -1.72 116.57 117.87 1f5n h LYS 423 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1f5n h LYS 423 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1f5n h LYS 423 CO -0.02 0.14 -0.15 0.00 -0.57 0.00 0.00 179.45 178.85 1f5n n ALA 424 N -2.21 2.81 -0.85 3.86 0.00 -0.17 -4.93 120.51 119.02 1f5n n ALA 424 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1f5n n ALA 424 Cb 0.33 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1f5n n ALA 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f5n n GLY 425 N 1.34 0.52 0.28 0.00 0.00 -0.65 -4.95 105.19 101.73 1f5n n GLY 425 Ca 0.12 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1f5n n GLY 425 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1f5n h ILE 426 N 0.00 0.71 -0.38 -0.61 2.04 -1.50 -2.30 117.51 115.47 1f5n h ILE 426 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1f5n h ILE 426 Cb 0.00 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1f5n h ILE 426 CO 0.00 0.02 0.00 -1.22 0.00 0.00 0.00 178.15 176.95 1f5n n TYR 427 N -4.08 0.73 -0.47 1.37 4.02 -1.26 -4.56 117.16 112.91 1f5n n TYR 427 Ca -0.03 -0.61 -0.01 0.00 -0.01 0.00 0.00 57.90 57.24 1f5n n TYR 427 Cb 0.10 -0.12 0.25 0.00 -0.02 0.00 0.00 39.34 39.55 1f5n n TYR 427 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1f5n n SER 428 N 0.37 4.24 -4.81 7.72 7.64 -0.86 -4.32 113.62 123.59 1f5n n SER 428 Ca 0.16 -2.83 -0.23 0.00 1.01 0.00 0.00 58.87 56.98 1f5n n SER 428 Cb 0.61 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 1f5n n SER 428 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1f5n s LYS 429 N -2.34 2.36 0.11 1.43 -0.14 -1.26 -4.94 119.74 114.96 1f5n s LYS 429 Ca 0.41 -1.73 -0.33 0.00 -1.36 0.00 0.00 55.97 52.96 1f5n s LYS 429 Cb 0.32 -2.16 -0.13 0.00 -1.68 0.00 0.00 37.83 34.18 1f5n s LYS 429 CO 0.11 -0.19 1.68 -2.30 -0.76 0.00 0.00 175.35 173.89 1f5n n PRO 430 N -1.41 2.29 -0.89 -1.68 -0.02 -1.26 -1.23 135.00 130.80 1f5n n PRO 430 Ca 0.01 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1f5n n PRO 430 Cb 0.63 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1f5n n PRO 430 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f5n n GLY 431 N 3.76 0.60 0.19 -1.23 0.00 -1.26 -4.94 105.19 102.31 1f5n n GLY 431 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1f5n n GLY 431 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1f5n h GLY 432 N 0.00 0.00 0.94 -0.02 0.00 -1.36 -3.26 103.07 99.37 1f5n h GLY 432 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1f5n h GLY 432 CO 0.00 0.00 0.15 -1.82 0.00 0.00 0.00 176.54 174.87 1f5n h TYR 433 N 0.00 0.51 -0.71 5.60 3.20 -1.82 0.49 116.97 124.24 1f5n h TYR 433 Ca -0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1f5n h TYR 433 Cb 0.88 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1f5n h TYR 433 CO 0.00 0.46 0.46 0.00 -1.64 0.00 0.00 178.16 177.43 1f5n h ARG 434 N 0.42 0.94 -0.63 1.82 3.08 -1.97 -0.05 114.38 117.98 1f5n h ARG 434 Ca 0.12 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1f5n h ARG 434 Cb 0.15 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1f5n h ARG 434 CO -0.01 0.64 0.06 -0.07 -1.07 0.00 0.00 179.97 179.51 1f5n h LEU 435 N 0.96 1.04 0.37 3.04 -0.00 -1.56 -1.81 115.31 117.36 1f5n h LEU 435 Ca 0.26 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 1f5n h LEU 435 Cb -0.09 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.30 1f5n h LEU 435 CO -0.05 1.06 -0.18 0.15 -0.00 0.00 0.00 178.44 179.42 1f5n h PHE 436 N 1.00 -0.46 -0.84 1.13 3.57 -0.43 -1.44 116.94 119.47 1f5n h PHE 436 Ca 0.19 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1f5n h PHE 436 Cb 0.49 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1f5n h PHE 436 CO 0.04 -0.19 0.55 0.28 -2.23 0.00 0.00 178.31 176.76 1f5n h VAL 437 N -0.67 1.14 -0.50 1.41 2.07 -1.00 0.73 116.25 119.42 1f5n h VAL 437 Ca -0.05 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1f5n h VAL 437 Cb 0.48 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1f5n h VAL 437 CO 0.08 0.19 0.11 -0.61 0.02 0.00 0.00 177.57 177.36 1f5n h GLN 438 N 1.04 0.81 -0.31 1.57 5.75 -1.25 -1.35 115.11 121.37 1f5n h GLN 438 Ca 0.33 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.60 1f5n h GLN 438 Cb 0.03 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1f5n h GLN 438 CO -0.10 0.79 0.07 -0.22 -2.65 0.00 0.00 178.83 176.72 1f5n h LYS 439 N 0.70 0.51 -0.71 1.69 1.63 -0.48 -1.84 116.57 118.06 1f5n h LYS 439 Ca 0.16 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1f5n h LYS 439 Cb 0.35 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 1f5n h LYS 439 CO 0.00 0.58 0.45 1.25 -3.45 0.00 0.00 179.45 178.29 1f5n h LEU 440 N 0.35 0.76 -0.60 5.20 5.85 -0.74 0.07 115.31 126.20 1f5n h LEU 440 Ca 0.10 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1f5n h LEU 440 Cb 0.31 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1f5n h LEU 440 CO 0.00 0.54 0.17 1.56 -0.34 0.00 0.00 178.44 180.37 1f5n h GLN 441 N 0.91 0.95 -0.72 1.25 1.08 -1.13 -0.98 115.11 116.46 1f5n h GLN 441 Ca 0.27 -0.21 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1f5n h GLN 441 Cb -0.04 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 1f5n h GLN 441 CO -0.09 0.85 0.31 -0.44 -0.95 0.00 0.00 178.83 178.52 1f5n h ASP 442 N 0.86 0.96 -0.02 1.46 3.32 -0.69 -1.27 116.42 121.05 1f5n h ASP 442 Ca 0.19 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.96 1f5n h ASP 442 Cb 0.31 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1f5n h ASP 442 CO -0.00 0.84 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.78 1f5n h LEU 443 N 1.04 0.64 -0.82 1.55 3.38 -0.64 -1.13 115.31 119.34 1f5n h LEU 443 Ca 0.25 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1f5n h LEU 443 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1f5n h LEU 443 CO -0.03 1.03 -0.14 0.11 0.09 0.00 0.00 178.44 179.51 1f5n h LYS 444 N 0.46 0.74 -0.49 1.13 1.57 -0.90 -1.28 116.57 117.81 1f5n h LYS 444 Ca 0.02 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1f5n h LYS 444 Cb 1.04 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1f5n h LYS 444 CO 0.10 0.84 0.09 -0.22 -0.57 0.00 0.00 179.45 179.69 1f5n h LYS 445 N 0.67 0.80 -0.70 3.15 3.64 -1.00 -1.51 116.57 121.62 1f5n h LYS 445 Ca 0.11 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1f5n h LYS 445 Cb 0.61 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1f5n h LYS 445 CO 0.04 0.79 0.44 -0.22 -2.27 0.00 0.00 179.45 178.24 1f5n h LYS 446 N 0.68 0.85 -0.01 1.90 3.64 -0.81 -0.79 116.57 122.03 1f5n h LYS 446 Ca 0.15 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1f5n h LYS 446 Cb 0.37 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1f5n h LYS 446 CO 0.01 0.57 -0.01 -0.92 -2.27 0.00 0.00 179.45 176.82 1f5n h TYR 447 N 0.88 -0.02 -0.01 1.91 3.20 -0.93 -2.35 116.97 119.65 1f5n h TYR 447 Ca 0.27 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1f5n h TYR 447 Cb -0.01 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1f5n h TYR 447 CO -0.04 -0.01 -0.10 1.88 -1.64 0.00 0.00 178.16 178.25 1f5n h TYR 448 N -0.01 0.02 -0.00 -3.82 0.99 -0.85 -2.40 116.97 110.89 1f5n h TYR 448 Ca 0.01 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1f5n h TYR 448 Cb 0.02 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 37.75 1f5n h TYR 448 CO -0.09 0.11 -0.18 0.39 -0.00 0.00 0.00 178.16 178.39 1f5n n GLU 449 N -4.41 0.17 -2.07 4.88 1.02 -0.34 -4.84 120.64 115.05 1f5n n GLU 449 Ca -0.03 -0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.64 1f5n n GLU 449 Cb 0.18 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1f5n n GLU 449 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1f5n s GLU 450 N -2.86 4.30 0.44 3.49 0.41 -0.91 -4.97 118.70 118.60 1f5n s GLU 450 Ca 0.17 2.23 -0.23 0.00 -0.41 0.00 0.00 54.97 56.73 1f5n s GLU 450 Cb 0.19 -3.14 -0.08 0.00 -1.78 0.00 0.00 34.13 29.32 1f5n s GLU 450 CO 0.57 -0.38 1.11 -1.25 -0.49 0.00 0.00 175.26 174.81 1f5n s PRO 451 N -0.17 3.90 -1.26 0.39 0.04 -1.26 -4.31 135.00 132.32 1f5n s PRO 451 Ca 0.59 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 1f5n s PRO 451 Cb -0.40 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 31.77 1f5n s PRO 451 CO 0.41 -0.40 0.59 0.54 0.04 0.00 0.00 177.00 178.18 1f5n n ARG 452 N -0.41 -0.36 0.08 4.56 1.74 -1.26 -4.87 116.66 116.14 1f5n n ARG 452 Ca 0.07 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.15 1f5n n ARG 452 Cb 0.49 -2.68 0.05 0.00 -1.02 0.00 0.00 32.46 29.30 1f5n n ARG 452 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1f5n h LYS 453 N -2.53 0.26 0.00 5.56 1.57 -1.86 -3.43 116.57 116.13 1f5n h LYS 453 Ca -0.71 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 57.84 1f5n h LYS 453 Cb 1.41 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1f5n h LYS 453 CO 0.54 0.89 0.00 0.41 -0.57 0.00 0.00 179.45 180.73 1f5n n GLY 454 N 0.58 -2.38 0.00 3.86 0.00 -1.25 -4.52 105.19 101.47 1f5n n GLY 454 Ca -0.03 -2.16 0.09 0.00 0.00 0.00 0.00 46.02 43.92 1f5n n GLY 454 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1f5n n ILE 455 N -0.16 0.39 0.10 -0.61 -5.35 -1.26 -3.05 119.36 109.41 1f5n n ILE 455 Ca 0.00 0.10 0.08 0.00 -0.27 0.00 0.00 62.75 62.66 1f5n n ILE 455 Cb 0.00 -0.79 0.15 0.00 -1.74 0.00 0.00 39.64 37.26 1f5n n ILE 455 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1f5n n GLN 456 N -1.25 2.18 -0.14 6.28 1.13 -1.26 -4.75 117.38 119.57 1f5n n GLN 456 Ca 0.09 -1.94 -0.06 0.00 -1.94 0.00 0.00 57.00 53.15 1f5n n GLN 456 Cb 0.14 -1.34 -0.00 0.00 0.11 0.00 0.00 30.24 29.14 1f5n n GLN 456 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f5n h ALA 457 N 2.88 -0.08 -0.37 -1.58 0.00 -1.82 -0.91 119.26 117.37 1f5n h ALA 457 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1f5n h ALA 457 Cb 0.75 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1f5n h ALA 457 CO 0.00 -0.67 -0.40 0.93 0.00 0.00 0.00 179.25 179.10 1f5n h GLU 458 N -0.21 0.93 -0.51 0.00 4.39 -1.88 -2.55 114.58 114.76 1f5n h GLU 458 Ca 0.19 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.32 1f5n h GLU 458 Cb 0.52 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1f5n h GLU 458 CO -0.56 1.16 0.05 1.49 -1.16 0.00 0.00 179.01 179.99 1f5n h GLU 459 N 0.75 0.87 -0.37 2.33 4.81 -1.82 -0.48 114.58 120.68 1f5n h GLU 459 Ca 0.06 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 1f5n h GLU 459 Cb 1.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1f5n h GLU 459 CO 0.10 0.87 0.01 0.82 -0.73 0.00 0.00 179.01 180.08 1f5n h ILE 460 N 0.74 1.26 0.04 2.32 1.08 -1.20 -1.95 117.51 119.80 1f5n h ILE 460 Ca 0.15 -0.97 -0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1f5n h ILE 460 Cb 0.44 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1f5n h ILE 460 CO 0.02 0.32 -0.02 0.25 -0.69 0.00 0.00 178.15 178.03 1f5n h LEU 461 N 0.46 -0.04 -1.04 1.44 5.85 -1.40 -2.87 115.31 117.72 1f5n h LEU 461 Ca 0.11 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1f5n h LEU 461 Cb 0.45 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1f5n h LEU 461 CO 0.02 0.28 0.51 -0.61 -0.34 0.00 0.00 178.44 178.30 1f5n h GLN 462 N -0.37 1.18 -0.66 1.25 -0.00 -1.11 0.49 115.11 115.89 1f5n h GLN 462 Ca -0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.65 58.50 1f5n h GLN 462 Cb 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 27.48 27.55 1f5n h GLN 462 CO 0.01 0.83 0.28 1.15 0.00 0.00 0.00 178.83 181.10 1f5n h THR 463 N 1.19 1.23 0.19 2.39 2.02 -1.39 -0.33 112.91 118.22 1f5n h THR 463 Ca 0.31 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1f5n h THR 463 Cb -0.04 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1f5n h THR 463 CO -0.06 0.28 -0.09 0.22 0.37 0.00 0.00 175.52 176.25 1f5n h TYR 464 N 0.93 -0.24 -0.95 3.16 3.20 -1.18 -2.10 116.97 119.79 1f5n h TYR 464 Ca 0.22 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1f5n h TYR 464 Cb 0.18 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1f5n h TYR 464 CO 0.01 0.08 0.60 -0.07 -1.64 0.00 0.00 178.16 177.14 1f5n h LEU 465 N -0.57 0.96 -0.57 2.82 3.38 -0.82 -1.93 115.31 118.58 1f5n h LEU 465 Ca -0.03 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1f5n h LEU 465 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1f5n h LEU 465 CO 0.04 0.61 0.11 0.50 0.09 0.00 0.00 178.44 179.79 1f5n h LYS 466 N 1.09 0.94 0.00 1.13 3.64 -1.03 -2.58 116.57 119.76 1f5n h LYS 466 Ca 0.41 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1f5n h LYS 466 Cb 0.17 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1f5n h LYS 466 CO -0.17 0.88 -0.04 0.66 -2.27 0.00 0.00 179.45 178.51 1f5n h SER 467 N 0.84 0.00 -0.29 4.20 4.64 -0.65 -2.44 113.55 119.84 1f5n h SER 467 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1f5n h SER 467 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1f5n h SER 467 CO 0.01 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 1f5n n LYS 468 N -3.26 3.00 -0.28 4.77 4.76 -0.91 -4.70 118.16 121.53 1f5n n LYS 468 Ca -0.01 -2.89 0.12 0.00 -2.87 0.00 0.00 58.31 52.66 1f5n n LYS 468 Cb 0.20 -1.88 0.37 0.00 -1.84 0.00 0.00 35.03 31.88 1f5n n LYS 468 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1f5n h GLU 469 N 1.90 0.69 0.00 1.97 4.81 -1.06 -1.83 114.58 121.06 1f5n h GLU 469 Ca 0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1f5n h GLU 469 Cb 1.51 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 1f5n h GLU 469 CO 0.26 0.45 -0.03 0.66 -0.73 0.00 0.00 179.01 179.62 1f5n h SER 470 N 0.71 0.00 -0.22 1.04 4.64 -1.84 -2.99 113.55 114.89 1f5n h SER 470 Ca 0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.77 1f5n h SER 470 Cb 0.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1f5n h SER 470 CO -0.22 0.03 0.11 -0.03 -0.87 0.00 0.00 176.83 175.86 1f5n h MET 471 N 0.00 0.31 -0.21 4.77 1.85 -1.71 -1.34 114.93 118.60 1f5n h MET 471 Ca -0.00 -0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1f5n h MET 471 Cb 0.19 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.14 1f5n h MET 471 CO 0.00 0.31 0.10 1.15 -0.40 0.00 0.00 176.91 178.08 1f5n h THR 472 N 0.23 0.99 -0.70 -0.77 2.02 -1.69 -2.32 112.91 110.67 1f5n h THR 472 Ca 0.07 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1f5n h THR 472 Cb 0.10 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1f5n h THR 472 CO -0.01 0.04 0.32 -0.78 0.37 0.00 0.00 175.52 175.46 1f5n h ASP 473 N 0.22 0.92 -0.55 4.18 3.58 -1.61 -1.68 116.42 121.48 1f5n h ASP 473 Ca 0.09 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1f5n h ASP 473 Cb 0.02 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 1f5n h ASP 473 CO -0.06 0.79 0.35 0.00 -2.88 0.00 0.00 179.24 177.44 1f5n h ALA 474 N 1.35 0.70 -0.30 -0.78 0.00 -0.83 -1.92 119.26 117.49 1f5n h ALA 474 Ca 0.24 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1f5n h ALA 474 Cb 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1f5n h ALA 474 CO -0.03 0.16 -0.51 0.82 0.00 0.00 0.00 179.25 179.69 1f5n h ILE 475 N 0.75 1.28 0.49 0.00 1.08 -1.18 -3.07 117.51 116.85 1f5n h ILE 475 Ca 0.20 -1.70 -0.02 0.00 -0.39 0.00 0.00 64.86 62.95 1f5n h ILE 475 Cb -0.06 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1f5n h ILE 475 CO -0.04 0.55 -0.23 0.25 -0.69 0.00 0.00 178.15 177.99 1f5n h LEU 476 N 0.66 -0.56 -2.31 1.44 5.85 -1.09 -2.43 115.31 116.87 1f5n h LEU 476 Ca 0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1f5n h LEU 476 Cb 1.10 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1f5n h LEU 476 CO 0.11 -0.38 -0.03 1.56 -0.34 0.00 0.00 178.44 179.36 1f5n h GLN 477 N -0.67 0.00 0.21 1.25 1.08 -1.45 -2.84 115.11 112.69 1f5n h GLN 477 Ca -0.07 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.81 1f5n h GLN 477 Cb 0.51 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.97 1f5n h GLN 477 CO 0.11 0.03 -1.40 1.15 -0.95 0.00 0.00 178.83 177.77 1f5n h THR 478 N 0.00 1.32 -2.54 -0.54 2.02 -1.40 -3.45 112.91 108.33 1f5n h THR 478 Ca -0.00 -2.73 -0.52 0.00 0.77 0.00 0.00 66.41 63.92 1f5n h THR 478 Cb 0.21 2.97 0.04 0.00 -1.74 0.00 0.00 68.15 69.64 1f5n h THR 478 CO 0.00 0.82 1.10 -0.67 0.37 0.00 0.00 175.52 177.14 1f5n n ASP 479 N -3.70 4.08 0.01 4.18 -0.08 -0.94 -4.88 116.55 115.22 1f5n n ASP 479 Ca -0.15 1.00 0.11 0.00 -1.51 0.00 0.00 54.79 54.24 1f5n n ASP 479 Cb 1.07 -1.56 -0.04 0.00 2.34 0.00 0.00 41.12 42.93 1f5n n ASP 479 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f5n n GLN 480 N 5.35 0.18 0.00 -0.67 3.00 -1.26 -4.09 117.38 119.89 1f5n n GLN 480 Ca 0.18 -0.03 0.06 0.00 -0.01 0.00 0.00 57.00 57.20 1f5n n GLN 480 Cb 0.37 -1.53 0.38 0.00 0.00 0.00 0.00 30.24 29.47 1f5n n GLN 480 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1f5n n THR 481 N -1.75 0.00 -5.12 5.09 -2.24 -1.26 -4.68 114.28 104.32 1f5n n THR 481 Ca 0.02 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.48 1f5n n THR 481 Cb 0.40 -0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 68.16 1f5n n THR 481 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1f5n s LEU 482 N -1.47 2.11 0.87 3.22 1.43 -1.26 -4.98 118.68 118.60 1f5n s LEU 482 Ca 0.19 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1f5n s LEU 482 Cb 0.09 -1.42 0.11 0.00 0.03 0.00 0.00 46.19 45.00 1f5n s LEU 482 CO 0.15 0.15 1.11 -0.89 0.23 0.00 0.00 176.35 177.09 1f5n s THR 483 N 0.42 2.68 0.29 5.49 2.01 -1.26 -4.82 115.64 120.45 1f5n s THR 483 Ca -0.17 0.22 -0.00 0.00 0.31 0.00 0.00 61.69 62.05 1f5n s THR 483 Cb -0.18 -2.51 0.15 0.00 0.01 0.00 0.00 72.50 69.97 1f5n s THR 483 CO 0.07 -0.29 1.82 -0.33 -0.69 0.00 0.00 174.62 175.20 1f5n h GLU 484 N -1.56 0.76 -0.63 4.92 4.39 -1.98 -1.75 114.58 118.73 1f5n h GLU 484 Ca -0.45 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.01 1f5n h GLU 484 Cb 1.26 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 1f5n h GLU 484 CO 0.48 0.72 0.11 0.87 -1.16 0.00 0.00 179.01 180.03 1f5n h LYS 485 N 0.73 1.04 -0.53 2.33 1.79 -1.99 -1.46 116.57 118.47 1f5n h LYS 485 Ca 0.16 -0.27 -0.05 0.00 -2.18 0.00 0.00 60.65 58.31 1f5n h LYS 485 Cb 0.33 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1f5n h LYS 485 CO 0.00 0.96 0.14 0.93 -1.08 0.00 0.00 179.45 180.41 1f5n h GLU 486 N 0.95 0.80 -0.34 3.15 5.08 -1.82 -1.81 114.58 120.59 1f5n h GLU 486 Ca 0.19 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1f5n h GLU 486 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1f5n h GLU 486 CO 0.01 0.71 -0.27 0.87 -1.00 0.00 0.00 179.01 179.33 1f5n h LYS 487 N 0.78 0.69 -0.58 2.33 1.57 -0.90 -1.69 116.57 118.76 1f5n h LYS 487 Ca 0.18 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1f5n h LYS 487 Cb 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1f5n h LYS 487 CO -0.00 0.89 0.19 0.93 -0.57 0.00 0.00 179.45 180.89 1f5n h GLU 488 N 0.60 0.87 -0.33 3.15 5.08 -0.68 -0.92 114.58 122.34 1f5n h GLU 488 Ca 0.08 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1f5n h GLU 488 Cb 0.77 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1f5n h GLU 488 CO 0.06 0.74 -0.02 0.82 -1.00 0.00 0.00 179.01 179.61 1f5n h ILE 489 N 0.85 1.26 -0.62 3.13 1.08 -1.00 -2.82 117.51 119.39 1f5n h ILE 489 Ca 0.19 -1.01 -0.05 0.00 -0.39 0.00 0.00 64.86 63.61 1f5n h ILE 489 Cb 0.23 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1f5n h ILE 489 CO -0.01 0.33 0.20 -0.33 -0.69 0.00 0.00 178.15 177.65 1f5n h GLU 490 N 0.40 0.94 -0.67 2.37 4.39 -0.85 -0.72 114.58 120.44 1f5n h GLU 490 Ca 0.09 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1f5n h GLU 490 Cb 0.48 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1f5n h GLU 490 CO 0.02 0.80 0.31 0.28 -1.16 0.00 0.00 179.01 179.26 1f5n h VAL 491 N 0.91 1.23 -0.13 3.13 2.07 -1.10 -0.20 116.25 122.16 1f5n h VAL 491 Ca 0.21 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1f5n h VAL 491 Cb 0.25 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1f5n h VAL 491 CO -0.01 0.27 -0.47 -0.33 0.02 0.00 0.00 177.57 177.05 1f5n h GLU 492 N 0.94 0.33 -0.39 1.57 4.39 -1.21 -1.57 114.58 118.64 1f5n h GLU 492 Ca 0.23 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 1f5n h GLU 492 Cb 0.14 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1f5n h GLU 492 CO -0.03 0.74 -0.14 -0.09 -1.16 0.00 0.00 179.01 178.34 1f5n h ARG 493 N 0.27 0.78 -0.42 2.33 2.43 -0.67 -2.08 114.38 117.02 1f5n h ARG 493 Ca 0.02 -0.32 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 1f5n h ARG 493 Cb 0.93 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1f5n h ARG 493 CO 0.08 0.94 -0.11 0.28 -1.51 0.00 0.00 179.97 179.64 1f5n h VAL 494 N 0.59 1.26 -0.64 0.20 2.07 -0.94 -1.07 116.25 117.71 1f5n h VAL 494 Ca 0.09 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 1f5n h VAL 494 Cb 0.67 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1f5n h VAL 494 CO 0.05 0.39 0.18 0.11 0.02 0.00 0.00 177.57 178.32 1f5n h LYS 495 N 0.68 1.00 -0.39 1.57 1.57 -1.15 -0.56 116.57 119.30 1f5n h LYS 495 Ca 0.12 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1f5n h LYS 495 Cb 0.58 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1f5n h LYS 495 CO 0.04 0.87 -0.32 0.00 -0.57 0.00 0.00 179.45 179.47 1f5n h ALA 496 N 1.23 0.70 -0.16 3.86 0.00 -0.99 -2.15 119.26 121.75 1f5n h ALA 496 Ca 0.21 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1f5n h ALA 496 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1f5n h ALA 496 CO -0.00 0.66 -0.42 1.05 0.00 0.00 0.00 179.25 180.54 1f5n h GLU 497 N 0.72 0.38 -0.61 0.00 4.11 -0.82 -1.63 114.58 116.73 1f5n h GLU 497 Ca 0.08 -0.19 -0.07 0.00 0.07 0.00 0.00 59.36 59.24 1f5n h GLU 497 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1f5n h GLU 497 CO 0.08 0.74 0.10 0.77 0.07 0.00 0.00 179.01 180.77 1f5n h SER 498 N 0.31 0.97 -0.35 3.06 0.02 -0.96 -0.72 113.55 115.89 1f5n h SER 498 Ca 0.03 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1f5n h SER 498 Cb 0.87 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1f5n h SER 498 CO 0.07 0.98 0.01 0.00 -1.14 0.00 0.00 176.83 176.75 1f5n h ALA 499 N 1.02 1.21 -0.31 3.77 0.00 -1.11 -0.73 119.26 123.11 1f5n h ALA 499 Ca 0.19 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1f5n h ALA 499 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1f5n h ALA 499 CO 0.01 0.52 -0.41 1.96 0.00 0.00 0.00 179.25 181.34 1f5n h GLN 500 N 0.66 0.76 -0.66 0.00 4.20 -0.91 -1.62 115.11 117.54 1f5n h GLN 500 Ca 0.14 -0.40 -0.07 0.00 0.06 0.00 0.00 58.65 58.38 1f5n h GLN 500 Cb 0.39 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1f5n h GLN 500 CO 0.01 1.03 0.15 0.00 -0.67 0.00 0.00 178.83 179.35 1f5n h ALA 501 N 0.92 1.01 -0.61 3.87 0.00 -0.75 -1.62 119.26 122.08 1f5n h ALA 501 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1f5n h ALA 501 Cb 0.96 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1f5n h ALA 501 CO 0.09 0.64 0.24 1.03 0.00 0.00 0.00 179.25 181.26 1f5n h SER 502 N 1.00 0.84 -0.81 0.00 0.87 -0.94 -2.31 113.55 112.22 1f5n h SER 502 Ca 0.21 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1f5n h SER 502 Cb 0.37 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1f5n h SER 502 CO 0.00 0.78 0.45 0.00 -0.53 0.00 0.00 176.83 177.54 1f5n h ALA 503 N 1.09 1.26 -0.73 6.23 0.00 -0.79 0.67 119.26 126.99 1f5n h ALA 503 Ca 0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1f5n h ALA 503 Cb 0.20 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1f5n h ALA 503 CO -0.02 0.60 0.22 0.87 0.00 0.00 0.00 179.25 180.92 1f5n h LYS 504 N 1.14 1.13 -0.33 0.00 1.57 -0.95 0.43 116.57 119.56 1f5n h LYS 504 Ca 0.29 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1f5n h LYS 504 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1f5n h LYS 504 CO -0.05 0.97 -0.30 1.98 -0.57 0.00 0.00 179.45 181.48 1f5n h MET 505 N 1.08 0.78 -0.50 3.15 4.05 -0.87 -1.73 114.93 120.91 1f5n h MET 505 Ca 0.23 -0.40 -0.07 0.00 -0.28 0.00 0.00 59.70 59.18 1f5n h MET 505 Cb 0.31 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1f5n h MET 505 CO -0.01 1.03 0.04 -0.07 0.23 0.00 0.00 176.91 178.14 1f5n h LEU 506 N 0.56 0.82 -0.59 3.39 3.38 -0.68 -2.10 115.31 120.09 1f5n h LEU 506 Ca 0.06 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1f5n h LEU 506 Cb 0.88 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1f5n h LEU 506 CO 0.08 0.90 0.05 -0.74 0.09 0.00 0.00 178.44 178.82 1f5n h HIS 507 N 0.71 1.08 -0.54 1.13 2.76 -0.90 -1.14 115.15 118.26 1f5n h HIS 507 Ca 0.15 -0.17 0.07 0.00 -2.20 0.00 0.00 60.37 58.22 1f5n h HIS 507 Cb 0.46 -0.29 -0.06 0.00 1.55 0.00 0.00 27.41 29.07 1f5n h HIS 507 CO 0.03 0.95 0.22 1.49 -1.30 0.00 0.00 177.93 179.32 1f5n h GLU 508 N 0.90 0.41 -0.17 5.26 4.81 -1.13 0.14 114.58 124.80 1f5n h GLU 508 Ca 0.17 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1f5n h GLU 508 Cb 0.48 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1f5n h GLU 508 CO 0.02 0.27 0.07 1.98 -0.73 0.00 0.00 179.01 180.62 1f5n h MET 509 N 0.42 0.26 -0.34 1.92 4.05 -1.12 -2.29 114.93 117.83 1f5n h MET 509 Ca 0.26 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.59 1f5n h MET 509 Cb 0.26 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1f5n h MET 509 CO -0.24 0.34 0.06 0.37 0.23 0.00 0.00 176.91 177.67 1f5n h GLN 510 N 0.13 0.57 -0.77 0.39 4.15 -0.76 -2.74 115.11 116.08 1f5n h GLN 510 Ca 0.06 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1f5n h GLN 510 Cb 0.17 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1f5n h GLN 510 CO -0.00 0.64 0.47 -0.09 -1.93 0.00 0.00 178.83 177.91 1f5n h ARG 511 N 0.40 1.05 -0.48 1.69 9.65 -0.71 -1.62 114.38 124.36 1f5n h ARG 511 Ca 0.10 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1f5n h ARG 511 Cb 0.35 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 1f5n h ARG 511 CO 0.01 0.74 0.29 -0.22 2.80 0.00 0.00 179.97 183.58 1f5n h LYS 512 N 1.05 0.56 -0.70 0.20 3.64 -1.31 -0.39 116.57 119.62 1f5n h LYS 512 Ca 0.28 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1f5n h LYS 512 Cb -0.04 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1f5n h LYS 512 CO -0.05 0.37 0.39 -0.97 -2.27 0.00 0.00 179.45 176.91 1f5n h ASN 513 N 0.58 0.87 -0.55 4.20 -0.73 -1.13 -1.24 115.58 117.57 1f5n h ASN 513 Ca 0.19 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 1f5n h ASN 513 Cb 0.02 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.36 1f5n h ASN 513 CO -0.09 0.71 0.33 -0.33 -0.37 0.00 0.00 177.43 177.69 1f5n h GLU 514 N 0.96 0.75 -0.52 6.67 5.08 -0.79 -1.09 114.58 125.64 1f5n h GLU 514 Ca 0.25 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1f5n h GLU 514 Cb 0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1f5n h GLU 514 CO -0.04 0.55 0.10 1.96 -1.00 0.00 0.00 179.01 180.58 1f5n h GLN 515 N 0.74 0.80 -0.36 2.33 4.20 -0.69 0.51 115.11 122.65 1f5n h GLN 515 Ca 0.20 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1f5n h GLN 515 Cb -0.01 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1f5n h GLN 515 CO -0.04 0.74 -0.06 0.52 -0.67 0.00 0.00 178.83 179.33 1f5n h MET 516 N 0.77 0.67 -0.50 1.46 2.86 -0.87 -0.80 114.93 118.51 1f5n h MET 516 Ca 0.17 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1f5n h MET 516 Cb 0.32 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1f5n h MET 516 CO 0.00 0.81 0.25 0.52 1.06 0.00 0.00 176.91 179.55 1f5n h MET 517 N 0.47 0.72 -0.73 1.72 2.86 -0.86 -1.35 114.93 117.75 1f5n h MET 517 Ca 0.09 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1f5n h MET 517 Cb 0.55 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1f5n h MET 517 CO 0.03 0.60 0.29 0.93 1.06 0.00 0.00 176.91 179.82 1f5n h GLU 518 N 0.67 1.09 -0.41 1.72 5.08 -0.78 -2.35 114.58 119.60 1f5n h GLU 518 Ca 0.17 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1f5n h GLU 518 Cb 0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1f5n h GLU 518 CO -0.02 0.88 -0.22 0.37 -1.00 0.00 0.00 179.01 179.02 1f5n h GLN 519 N 1.06 0.81 -0.39 2.33 -0.00 -0.87 -1.19 115.11 116.87 1f5n h GLN 519 Ca 0.25 -0.33 0.03 0.00 -0.00 0.00 0.00 58.65 58.59 1f5n h GLN 519 Cb 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.61 1f5n h GLN 519 CO -0.02 0.96 0.20 -0.22 0.00 0.00 0.00 178.83 179.75 1f5n h LYS 520 N 0.71 0.39 -0.52 1.69 3.64 -0.86 0.76 116.57 122.39 1f5n h LYS 520 Ca 0.10 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1f5n h LYS 520 Cb 0.75 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1f5n h LYS 520 CO 0.06 0.26 0.08 1.49 -2.27 0.00 0.00 179.45 179.07 1f5n h GLU 521 N 0.40 0.87 -0.68 1.90 4.57 -1.27 -2.00 114.58 118.36 1f5n h GLU 521 Ca 0.17 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 1f5n h GLU 521 Cb 0.07 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1f5n h GLU 521 CO -0.11 0.85 0.15 0.00 -1.18 0.00 0.00 179.01 178.72 1f5n h ARG 522 N 0.75 1.10 -0.35 1.92 3.08 -0.79 -1.20 114.38 118.90 1f5n h ARG 522 Ca 0.16 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1f5n h ARG 522 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1f5n h ARG 522 CO 0.01 0.99 0.11 0.77 -1.07 0.00 0.00 179.97 180.77 1f5n h SER 523 N 1.04 0.51 -0.62 7.04 0.02 -0.72 -0.42 113.55 120.41 1f5n h SER 523 Ca 0.21 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1f5n h SER 523 Cb 0.39 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1f5n h SER 523 CO 0.01 0.59 0.37 0.22 -1.14 0.00 0.00 176.83 176.87 1f5n h TYR 524 N 0.41 0.69 -0.04 3.45 3.20 -1.16 -1.78 116.97 121.75 1f5n h TYR 524 Ca 0.11 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 1f5n h TYR 524 Cb 0.26 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1f5n h TYR 524 CO 0.01 0.38 -0.35 1.96 -1.64 0.00 0.00 178.16 178.52 1f5n h GLN 525 N 0.72 0.07 -0.40 1.82 1.08 -0.93 -1.99 115.11 115.49 1f5n h GLN 525 Ca 0.25 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.31 1f5n h GLN 525 Cb 0.05 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1f5n h GLN 525 CO -0.12 0.42 -0.21 1.49 -0.95 0.00 0.00 178.83 179.46 1f5n h GLU 526 N 0.06 0.85 -0.14 1.46 4.57 -0.31 -0.08 114.58 120.99 1f5n h GLU 526 Ca 0.01 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 1f5n h GLU 526 Cb 0.65 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1f5n h GLU 526 CO 0.05 1.01 0.06 0.45 -1.18 0.00 0.00 179.01 179.41 1f5n h HIS 527 N 0.66 0.21 -0.72 0.92 3.86 -1.14 -2.14 115.15 116.79 1f5n h HIS 527 Ca 0.09 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1f5n h HIS 527 Cb 0.77 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.13 1f5n h HIS 527 CO 0.06 0.26 0.46 1.25 0.86 0.00 0.00 177.93 180.82 1f5n h LEU 528 N 0.09 0.78 0.19 2.43 5.85 -1.25 -0.47 115.31 122.93 1f5n h LEU 528 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1f5n h LEU 528 Cb 0.13 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1f5n h LEU 528 CO -0.01 0.55 -0.09 0.50 -0.34 0.00 0.00 178.44 179.06 1f5n h LYS 529 N 0.93 -0.25 -0.11 1.25 3.64 -0.84 0.42 116.57 121.61 1f5n h LYS 529 Ca 0.28 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1f5n h LYS 529 Cb -0.04 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1f5n h LYS 529 CO -0.09 -0.16 -0.38 1.96 -2.27 0.00 0.00 179.45 178.52 1f5n h GLN 530 N -0.26 0.23 -0.10 1.90 4.20 -1.24 -2.04 115.11 117.79 1f5n h GLN 530 Ca -0.03 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 1f5n h GLN 530 Cb 0.20 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1f5n h GLN 530 CO 0.04 0.58 -0.07 1.25 -0.67 0.00 0.00 178.83 179.96 1f5n h LEU 531 N 0.20 0.24 -1.28 1.46 5.85 -0.90 -1.27 115.31 119.60 1f5n h LEU 531 Ca 0.02 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.34 1f5n h LEU 531 Cb 0.76 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1f5n h LEU 531 CO 0.06 0.63 0.51 0.74 -0.34 0.00 0.00 178.44 180.04 1f5n h THR 532 N -0.16 1.09 -0.34 1.05 2.02 -0.82 0.14 112.91 115.89 1f5n h THR 532 Ca 0.02 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.73 1f5n h THR 532 Cb 0.55 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1f5n h THR 532 CO 0.02 0.17 -0.43 -0.08 0.37 0.00 0.00 175.52 175.57 1f5n h GLU 533 N 0.91 0.87 -0.28 6.66 4.81 -1.26 -1.87 114.58 124.42 1f5n h GLU 533 Ca 0.32 -0.48 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 1f5n h GLU 533 Cb 0.13 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1f5n h GLU 533 CO -0.10 1.12 -0.53 -0.22 -0.73 0.00 0.00 179.01 178.55 1f5n h LYS 534 N 0.70 0.81 -0.21 1.92 3.64 -0.25 -1.96 116.57 121.22 1f5n h LYS 534 Ca 0.05 -0.50 -0.06 0.00 -1.27 0.00 0.00 60.65 58.87 1f5n h LYS 534 Cb 1.01 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1f5n h LYS 534 CO 0.10 1.13 -0.12 0.52 -2.27 0.00 0.00 179.45 178.81 1f5n h MET 535 N 0.63 0.34 -0.25 1.90 2.86 -0.73 0.79 114.93 120.46 1f5n h MET 535 Ca 0.02 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1f5n h MET 535 Cb 1.12 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1f5n h MET 535 CO 0.11 0.47 -0.18 1.49 1.06 0.00 0.00 176.91 179.86 1f5n h GLU 536 N 0.32 0.57 -0.43 1.72 4.22 -1.18 -1.13 114.58 118.67 1f5n h GLU 536 Ca 0.06 -0.27 -0.07 0.00 0.08 0.00 0.00 59.36 59.16 1f5n h GLU 536 Cb 0.41 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1f5n h GLU 536 CO 0.02 0.85 -0.02 -0.91 -2.18 0.00 0.00 179.01 176.77 1f5n h ASN 537 N 0.29 0.69 -0.38 1.04 -0.26 -0.90 -2.02 115.58 114.04 1f5n h ASN 537 Ca 0.05 -0.17 -0.13 0.00 -0.56 0.00 0.00 56.30 55.49 1f5n h ASN 537 Cb 0.71 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.77 1f5n h ASN 537 CO 0.05 0.78 -0.26 0.44 -1.06 0.00 0.00 177.43 177.37 1f5n h ASP 538 N 0.67 0.92 -0.56 5.81 3.32 -0.73 -1.93 116.42 123.93 1f5n h ASP 538 Ca 0.13 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1f5n h ASP 538 Cb 0.45 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1f5n h ASP 538 CO 0.02 1.13 0.31 -0.09 -1.72 0.00 0.00 179.24 178.89 1f5n h ARG 539 N 0.76 0.78 -0.55 3.56 2.43 -0.85 -0.93 114.38 119.57 1f5n h ARG 539 Ca 0.09 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1f5n h ARG 539 Cb 0.82 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1f5n h ARG 539 CO 0.07 0.59 0.17 0.28 -1.51 0.00 0.00 179.97 179.58 1f5n h VAL 540 N 0.75 1.24 -0.56 0.20 2.07 -1.25 -1.29 116.25 117.41 1f5n h VAL 540 Ca 0.20 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1f5n h VAL 540 Cb 0.04 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1f5n h VAL 540 CO -0.03 0.30 0.14 -0.61 0.02 0.00 0.00 177.57 177.38 1f5n h GLN 541 N 0.77 0.90 -0.17 1.57 5.75 -1.08 -1.51 115.11 121.34 1f5n h GLN 541 Ca 0.18 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1f5n h GLN 541 Cb 0.28 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1f5n h GLN 541 CO -0.01 0.84 0.03 1.25 -2.65 0.00 0.00 178.83 178.29 1f5n h LEU 542 N 0.80 0.26 -1.04 -2.39 5.85 -1.04 -1.84 115.31 115.91 1f5n h LEU 542 Ca 0.18 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1f5n h LEU 542 Cb 0.34 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1f5n h LEU 542 CO 0.00 0.45 0.64 0.25 -0.34 0.00 0.00 178.44 179.45 1f5n h LEU 543 N 0.06 1.05 -0.52 2.25 5.85 -1.15 0.16 115.31 123.02 1f5n h LEU 543 Ca 0.05 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1f5n h LEU 543 Cb 0.30 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1f5n h LEU 543 CO 0.00 0.70 0.34 0.50 -0.34 0.00 0.00 178.44 179.64 1f5n h LYS 544 N 1.21 0.69 -0.65 1.25 3.64 -1.05 0.22 116.57 121.86 1f5n h LYS 544 Ca 0.40 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1f5n h LYS 544 Cb 0.07 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1f5n h LYS 544 CO -0.14 0.46 0.11 0.93 -2.27 0.00 0.00 179.45 178.54 1f5n h GLU 545 N 0.70 1.08 -0.21 1.90 5.08 -0.38 -2.35 114.58 120.40 1f5n h GLU 545 Ca 0.19 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1f5n h GLU 545 Cb -0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1f5n h GLU 545 CO -0.04 0.98 -0.31 1.96 -1.00 0.00 0.00 179.01 180.60 1f5n h GLN 546 N 1.01 0.42 -0.20 2.33 4.20 -0.16 -2.17 115.11 120.55 1f5n h GLN 546 Ca 0.20 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1f5n h GLN 546 Cb 0.43 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1f5n h GLN 546 CO 0.01 0.68 -0.26 0.93 -0.67 0.00 0.00 178.83 179.52 1f5n h GLU 547 N 0.36 0.37 -0.22 1.46 5.08 -0.24 0.82 114.58 122.21 1f5n h GLU 547 Ca 0.05 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1f5n h GLU 547 Cb 0.73 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1f5n h GLU 547 CO 0.06 0.61 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.51 1f5n h ARG 548 N 0.33 0.44 -0.83 2.33 2.43 -1.08 -0.85 114.38 117.15 1f5n h ARG 548 Ca 0.05 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1f5n h ARG 548 Cb 0.64 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1f5n h ARG 548 CO 0.05 0.70 0.48 1.15 -1.51 0.00 0.00 179.97 180.84 1f5n h THR 549 N 0.16 1.24 -0.54 0.20 2.02 -1.07 -0.74 112.91 114.18 1f5n h THR 549 Ca 0.05 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1f5n h THR 549 Cb 0.55 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1f5n h THR 549 CO 0.03 0.26 0.33 0.25 0.37 0.00 0.00 175.52 176.76 1f5n h LEU 550 N 1.15 0.64 -0.77 2.58 5.85 -0.67 -0.35 115.31 123.73 1f5n h LEU 550 Ca 0.30 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1f5n h LEU 550 Cb -0.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1f5n h LEU 550 CO -0.05 0.50 0.39 0.00 -0.34 0.00 0.00 178.44 178.94 1f5n h ALA 551 N 1.17 0.99 -0.59 1.25 0.00 -0.55 -0.45 119.26 121.08 1f5n h ALA 551 Ca 0.19 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1f5n h ALA 551 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1f5n h ALA 551 CO -0.04 0.53 -0.04 -0.07 0.00 0.00 0.00 179.25 179.64 1f5n h LEU 552 N 1.08 1.05 -0.48 0.00 3.38 -0.73 -1.96 115.31 117.65 1f5n h LEU 552 Ca 0.27 -0.32 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 1f5n h LEU 552 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1f5n h LEU 552 CO -0.04 1.12 -0.59 0.11 0.09 0.00 0.00 178.44 179.14 1f5n h LYS 553 N 0.96 0.54 -0.58 1.13 1.57 -0.74 -2.35 116.57 117.11 1f5n h LYS 553 Ca 0.16 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 1f5n h LYS 553 Cb 0.60 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1f5n h LYS 553 CO 0.04 0.97 0.11 -0.07 -0.57 0.00 0.00 179.45 179.93 1f5n h LEU 554 N 0.41 0.90 -0.11 2.94 3.38 -1.03 -0.71 115.31 121.09 1f5n h LEU 554 Ca -0.00 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1f5n h LEU 554 Cb 1.14 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1f5n h LEU 554 CO 0.11 0.93 -0.04 -0.61 0.09 0.00 0.00 178.44 178.91 1f5n h GLN 555 N 0.84 -0.02 -0.76 1.13 4.15 -1.25 -0.80 115.11 118.40 1f5n h GLN 555 Ca 0.18 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1f5n h GLN 555 Cb 0.40 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1f5n h GLN 555 CO 0.01 -0.01 0.29 0.93 -1.93 0.00 0.00 178.83 178.11 1f5n h GLU 556 N -0.02 1.15 -0.78 1.69 4.39 -1.25 -1.66 114.58 118.11 1f5n h GLU 556 Ca 0.06 -0.22 0.05 0.00 0.34 0.00 0.00 59.36 59.59 1f5n h GLU 556 Cb 0.11 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 1f5n h GLU 556 CO -0.13 0.95 0.48 0.37 -1.16 0.00 0.00 179.01 179.52 1f5n h GLN 557 N 1.11 0.86 -0.42 2.33 4.15 -0.67 -0.74 115.11 121.73 1f5n h GLN 557 Ca 0.25 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.50 1f5n h GLN 557 Cb 0.24 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1f5n h GLN 557 CO -0.02 0.57 -0.19 1.49 -1.93 0.00 0.00 178.83 178.75 1f5n h GLU 558 N 0.88 0.87 -0.70 1.69 4.81 -0.75 -1.99 114.58 119.39 1f5n h GLU 558 Ca 0.34 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1f5n h GLU 558 Cb 0.14 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1f5n h GLU 558 CO -0.16 1.02 0.41 1.96 -0.73 0.00 0.00 179.01 181.51 1f5n h GLN 559 N 0.69 0.96 -0.71 1.92 1.08 -0.80 0.47 115.11 118.71 1f5n h GLN 559 Ca 0.09 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1f5n h GLN 559 Cb 0.75 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 1f5n h GLN 559 CO 0.06 0.69 0.29 -0.07 -0.95 0.00 0.00 178.83 178.85 1f5n h LEU 560 N 0.96 0.97 -0.15 1.46 3.38 -1.04 0.64 115.31 121.52 1f5n h LEU 560 Ca 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1f5n h LEU 560 Cb -0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1f5n h LEU 560 CO -0.05 0.87 -0.06 0.25 0.09 0.00 0.00 178.44 179.54 1f5n h LEU 561 N 1.01 0.32 -1.52 1.67 5.85 -0.99 0.17 115.31 121.81 1f5n h LEU 561 Ca 0.24 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1f5n h LEU 561 Cb 0.19 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1f5n h LEU 561 CO -0.02 0.64 0.06 0.50 -0.34 0.00 0.00 178.44 179.28 1f5n h LYS 562 N -0.01 0.38 0.00 1.25 1.63 -0.77 0.53 116.57 119.58 1f5n h LYS 562 Ca 0.04 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1f5n h LYS 562 Cb 0.52 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1f5n h LYS 562 CO 0.02 0.36 0.00 1.49 -3.45 0.00 0.00 179.45 177.86 1f5n h GLU 563 N 0.38 0.00 0.00 1.90 4.81 -0.71 -3.47 114.58 117.49 1f5n h GLU 563 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1f5n h GLU 563 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1f5n h GLU 563 CO -0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1f5n n GLY 564 N 0.32 1.08 3.21 1.92 0.00 0.18 -5.06 105.19 106.84 1f5n n GLY 564 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1f5n n GLY 564 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1f5n s PHE 565 N -2.00 3.52 0.12 1.61 0.40 0.53 -4.91 117.98 117.24 1f5n s PHE 565 Ca 0.00 -2.22 -0.08 0.00 -0.60 0.00 0.00 56.93 54.03 1f5n s PHE 565 Cb 0.00 -3.49 -0.13 0.00 0.51 0.00 0.00 43.02 39.91 1f5n s PHE 565 CO 0.00 -0.94 1.29 1.96 0.70 0.00 0.00 175.22 178.23 1f5n h GLN 566 N 7.71 0.55 -0.74 0.44 7.50 -1.89 -1.91 115.11 126.78 1f5n h GLN 566 Ca -0.04 -0.55 0.06 0.00 0.50 0.00 0.00 58.65 58.61 1f5n h GLN 566 Cb 1.02 0.15 -0.06 0.00 0.05 0.00 0.00 27.48 28.64 1f5n h GLN 566 CO 0.78 1.18 0.44 -0.22 -1.50 0.00 0.00 178.83 179.50 1f5n h LYS 567 N 0.33 0.79 0.15 1.46 3.64 -1.96 0.34 116.57 121.32 1f5n h LYS 567 Ca -0.09 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 58.96 1f5n h LYS 567 Cb 1.56 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 33.21 1f5n h LYS 567 CO 0.17 0.52 -1.31 0.93 -2.27 0.00 0.00 179.45 177.49 1f5n h GLU 568 N 0.81 0.32 -0.57 1.90 3.07 -1.96 -3.09 114.58 115.06 1f5n h GLU 568 Ca 0.32 -0.55 -0.04 0.00 -0.50 0.00 0.00 59.36 58.59 1f5n h GLU 568 Cb 0.15 0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1f5n h GLU 568 CO -0.17 1.25 0.17 1.03 -1.40 0.00 0.00 179.01 179.90 1f5n h SER 569 N 0.09 0.79 0.45 1.42 0.87 -0.90 -1.95 113.55 114.32 1f5n h SER 569 Ca -0.17 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.15 1f5n h SER 569 Cb 2.01 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.75 1f5n h SER 569 CO 0.21 0.75 -0.51 0.03 -0.53 0.00 0.00 176.83 176.78 1f5n h ARG 570 N 0.83 0.07 -0.16 2.24 3.08 -0.40 -2.56 114.38 117.47 1f5n h ARG 570 Ca 0.19 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1f5n h ARG 570 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1f5n h ARG 570 CO -0.01 0.56 -0.25 0.82 -1.07 0.00 0.00 179.97 180.03 1f5n h ILE 571 N 0.05 1.24 -0.32 2.04 2.04 -1.28 -2.62 117.51 118.66 1f5n h ILE 571 Ca -0.00 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.66 1f5n h ILE 571 Cb 0.92 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1f5n h ILE 571 CO 0.07 0.35 -0.06 0.24 0.00 0.00 0.00 178.15 178.75 1f5n h MET 572 N 0.26 0.60 -0.52 2.37 2.86 -1.04 -2.57 114.93 116.88 1f5n h MET 572 Ca 0.04 -0.22 0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1f5n h MET 572 Cb 0.58 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1f5n h MET 572 CO 0.04 0.77 0.35 0.87 1.06 0.00 0.00 176.91 180.01 1f5n h LYS 573 N 0.38 0.31 -0.05 1.72 1.57 -1.20 -0.11 116.57 119.19 1f5n h LYS 573 Ca 0.08 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1f5n h LYS 573 Cb 0.54 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1f5n h LYS 573 CO 0.03 0.20 0.01 -0.97 -0.57 0.00 0.00 179.45 178.15 1f5n h ASN 574 N 0.32 0.07 -0.30 0.86 -0.73 -1.12 -1.02 115.58 113.66 1f5n h ASN 574 Ca 0.24 -0.22 -0.03 0.00 1.87 0.00 0.00 56.30 58.16 1f5n h ASN 574 Cb 0.53 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 1f5n h ASN 574 CO -0.06 0.27 0.10 -0.33 -0.37 0.00 0.00 177.43 177.05 1f5n h GLU 575 N -0.13 0.54 -0.46 6.67 5.08 -0.94 -2.09 114.58 123.25 1f5n h GLU 575 Ca 0.02 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1f5n h GLU 575 Cb 0.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1f5n h GLU 575 CO -0.00 0.49 0.01 0.82 -1.00 0.00 0.00 179.01 179.33 1f5n h ILE 576 N 0.53 1.26 -0.63 3.13 2.04 -0.76 -1.17 117.51 121.91 1f5n h ILE 576 Ca 0.13 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1f5n h ILE 576 Cb 0.19 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1f5n h ILE 576 CO -0.01 0.36 0.28 1.56 0.00 0.00 0.00 178.15 180.34 1f5n h GLN 577 N 0.65 0.92 -0.59 2.37 4.20 -0.69 -1.42 115.11 120.55 1f5n h GLN 577 Ca 0.13 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1f5n h GLN 577 Cb 0.48 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1f5n h GLN 577 CO 0.02 0.76 0.17 -0.44 -0.67 0.00 0.00 178.83 178.67 1f5n h ASP 578 N 0.87 0.83 -0.67 1.46 5.19 -1.22 -2.31 116.42 120.57 1f5n h ASP 578 Ca 0.21 -0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.41 1f5n h ASP 578 Cb 0.16 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.43 1f5n h ASP 578 CO -0.02 0.79 0.13 0.25 -3.12 0.00 0.00 179.24 177.27 1f5n h LEU 579 N 0.86 1.06 -1.76 1.55 5.85 -0.78 -2.73 115.31 119.36 1f5n h LEU 579 Ca 0.19 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1f5n h LEU 579 Cb 0.27 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1f5n h LEU 579 CO -0.01 1.04 -0.07 1.56 -0.34 0.00 0.00 178.44 180.62 1f5n h GLN 580 N 1.03 0.00 0.00 1.25 4.20 -0.74 -1.49 115.11 119.35 1f5n h GLN 580 Ca 0.21 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1f5n h GLN 580 Cb 0.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1f5n h GLN 580 CO 0.01 0.07 -0.25 1.79 -0.67 0.00 0.00 178.83 179.78 1f5n h THR 581 N 0.00 0.53 0.00 -0.54 1.35 -1.12 -2.96 112.91 110.17 1f5n h THR 581 Ca -0.00 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1f5n h THR 581 Cb 0.43 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1f5n h THR 581 CO 0.01 0.24 -0.38 0.11 -0.25 0.00 0.00 175.52 175.25 1f5n h LYS 582 N 0.00 0.00 0.00 4.72 1.57 -1.29 -3.52 116.57 118.05 1f5n h LYS 582 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f5n h LYS 582 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1f5n h LYS 582 CO 0.03 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.58