#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5n h GLU 23 N 0.00 0.98 -0.69 0.54 3.07 -1.98 -1.97 114.58 114.54 3f5n h GLU 23 Ca 0.00 -0.11 0.20 0.00 -0.50 0.00 0.00 59.36 58.95 3f5n h GLU 23 Cb 0.00 -0.19 -0.13 0.00 -0.84 0.00 0.00 28.75 27.59 3f5n h GLU 23 CO 0.00 0.73 0.06 -1.91 -1.40 0.00 0.00 179.01 176.49 3f5n n GLU 24 N -4.36 -0.05 -0.03 2.33 4.07 -1.26 -1.90 120.64 119.43 3f5n n GLU 24 Ca 0.07 1.02 -0.14 0.00 -0.06 0.00 0.00 57.16 58.05 3f5n n GLU 24 Cb 0.11 -1.65 -0.10 0.00 -0.06 0.00 0.00 31.44 29.73 3f5n n GLU 24 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3f5n h ALA 25 N 1.38 0.05 -0.11 4.31 0.00 -1.72 -2.73 119.26 120.44 3f5n h ALA 25 Ca 0.44 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3f5n h ALA 25 Cb 0.95 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3f5n h ALA 25 CO -0.63 -0.04 0.24 0.82 0.00 0.00 0.00 179.25 179.64 3f5n h ILE 26 N -0.49 0.20 0.22 0.00 2.04 -1.45 -2.07 117.51 115.96 3f5n h ILE 26 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3f5n h ILE 26 Cb 0.79 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3f5n h ILE 26 CO 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 178.07 3f5n h ALA 27 N 1.63 -0.30 -0.73 1.87 0.00 -1.06 -1.64 119.26 119.02 3f5n h ALA 27 Ca 0.05 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3f5n h ALA 27 Cb 0.53 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3f5n h ALA 27 CO -0.00 -0.48 0.23 -0.44 0.00 0.00 0.00 179.25 178.57 3f5n h ASP 28 N -0.68 1.06 -0.50 0.00 3.32 -1.37 -2.07 116.42 116.17 3f5n h ASP 28 Ca -0.03 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 56.92 3f5n h ASP 28 Cb 0.48 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.67 3f5n h ASP 28 CO 0.05 0.98 -0.01 0.25 -1.72 0.00 0.00 179.24 178.79 3f5n h LEU 29 N 1.09 -0.24 -0.47 1.55 5.85 -1.38 0.19 115.31 121.91 3f5n h LEU 29 Ca 0.24 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 3f5n h LEU 29 Cb 0.30 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3f5n h LEU 29 CO -0.01 -0.08 0.23 0.28 -0.34 0.00 0.00 178.44 178.51 3f5n h SER 30 N 0.10 0.61 -0.32 1.25 0.02 -0.64 0.25 113.55 114.81 3f5n h SER 30 Ca 0.25 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 3f5n h SER 30 Cb 0.38 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3f5n h SER 30 CO -0.43 0.57 -0.08 0.58 -1.14 0.00 0.00 176.83 176.33 3f5n h VAL 31 N 0.61 1.28 0.29 2.27 2.07 -0.85 0.95 116.25 122.87 3f5n h VAL 31 Ca 0.16 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 3f5n h VAL 31 Cb 0.12 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3f5n h VAL 31 CO -0.02 0.36 -0.18 0.78 0.02 0.00 0.00 177.57 178.53 3f5n h ASN 32 N 0.40 -0.46 -0.65 0.57 2.35 -0.27 0.19 115.58 117.71 3f5n h ASN 32 Ca 0.08 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 3f5n h ASN 32 Cb 0.57 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 39.02 3f5n h ASN 32 CO 0.03 -0.29 0.35 0.24 -1.65 0.00 0.00 177.43 176.11 3f5n h MET 33 N -0.46 0.64 -0.08 0.81 2.86 -0.46 -1.69 114.93 116.55 3f5n h MET 33 Ca -0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3f5n h MET 33 Cb 0.38 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 3f5n h MET 33 CO 0.02 0.42 0.04 -0.92 1.06 0.00 0.00 176.91 177.54 3f5n h TYR 34 N 0.66 0.11 -0.87 -0.22 3.20 -0.52 -0.29 116.97 119.03 3f5n h TYR 34 Ca 0.29 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.18 3f5n h TYR 34 Cb 0.19 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 3f5n h TYR 34 CO -0.08 0.14 0.57 -0.91 -1.64 0.00 0.00 178.16 176.24 3f5n h ASN 35 N 0.05 0.98 -0.47 -2.11 2.35 -0.14 -1.21 115.58 115.03 3f5n h ASN 35 Ca 0.03 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 3f5n h ASN 35 Cb 0.07 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3f5n h ASN 35 CO -0.00 0.70 0.13 -0.09 -1.65 0.00 0.00 177.43 176.52 3f5n h ARG 36 N 1.16 0.74 0.00 0.81 9.65 -1.21 -2.80 114.38 122.73 3f5n h ARG 36 Ca 0.33 -0.17 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 3f5n h ARG 36 Cb -0.10 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 3f5n h ARG 36 CO -0.08 0.72 -0.30 -0.07 2.80 0.00 0.00 179.97 183.03 3f5n h LEU 37 N 0.62 0.00 -0.10 3.80 3.38 -0.03 -2.16 115.31 120.83 3f5n h LEU 37 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3f5n h LEU 37 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3f5n h LEU 37 CO -0.00 0.30 -0.21 0.03 0.09 0.00 0.00 178.44 178.65 3f5n h ARG 38 N 0.00 0.32 -0.30 1.13 3.08 -1.25 -3.34 114.38 114.02 3f5n h ARG 38 Ca -0.00 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 59.88 3f5n h ARG 38 Cb 0.64 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3f5n h ARG 38 CO 0.04 0.81 0.20 0.00 -1.07 0.00 0.00 179.97 179.95 3f5n h ALA 39 N 0.50 1.99 -2.09 0.04 0.00 -1.11 -2.86 119.26 115.73 3f5n h ALA 39 Ca 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 3f5n h ALA 39 Cb 0.81 -0.06 -0.42 0.00 0.00 0.00 0.00 17.79 18.12 3f5n h ALA 39 CO 0.05 -0.04 -0.73 0.25 0.00 0.00 0.00 179.25 178.78 3f5n n THR 40 N -4.49 2.59 0.00 0.00 -2.24 -1.05 -4.78 114.28 104.30 3f5n n THR 40 Ca 0.03 -5.31 0.00 0.00 -2.27 0.00 0.00 64.05 56.50 3f5n n THR 40 Cb 0.20 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 3f5n n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f5n n GLY 41 N -0.24 0.00 2.58 3.38 0.00 -1.08 -4.96 105.19 104.88 3f5n n GLY 41 Ca 0.31 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 3f5n n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f5n n GLU 42 N 0.00 0.00 -4.03 1.61 1.02 -1.26 -3.45 120.64 114.53 3f5n n GLU 42 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 3f5n n GLU 42 Cb 0.00 -0.80 -0.04 0.00 -0.02 0.00 0.00 31.44 30.59 3f5n n GLU 42 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3f5n n ASP 43 N 1.47 -0.48 -3.98 1.62 -0.08 -1.26 -4.94 116.55 108.89 3f5n n ASP 43 Ca 0.14 -1.09 -0.08 0.00 -1.51 0.00 0.00 54.79 52.24 3f5n n ASP 43 Cb 0.17 -2.64 -0.09 0.00 2.34 0.00 0.00 41.12 40.91 3f5n n ASP 43 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3f5n s GLU 44 N -6.77 0.66 0.39 -0.67 2.02 -1.22 -5.05 118.70 108.06 3f5n s GLU 44 Ca 0.06 -1.01 -0.26 0.00 0.02 0.00 0.00 54.97 53.78 3f5n s GLU 44 Cb -0.02 0.25 -0.09 0.00 0.10 0.00 0.00 34.13 34.37 3f5n s GLU 44 CO 0.92 -0.16 1.19 -0.80 0.02 0.00 0.00 175.26 176.43 3f5n s ASN 45 N -2.65 6.52 -0.06 -0.19 0.01 -1.26 -4.61 114.94 112.69 3f5n s ASN 45 Ca 0.03 2.40 0.04 0.00 -0.71 0.00 0.00 52.86 54.62 3f5n s ASN 45 Cb 0.04 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.08 3f5n s ASN 45 CO -0.09 -0.68 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.01 3f5n s ILE 46 N -1.37 1.56 -0.30 0.60 1.01 -0.81 -4.90 121.20 116.98 3f5n s ILE 46 Ca 0.56 -0.77 -0.13 0.00 0.00 0.00 0.00 60.65 60.32 3f5n s ILE 46 Cb -0.32 -1.36 0.14 0.00 0.01 0.00 0.00 42.46 40.94 3f5n s ILE 46 CO 0.41 0.45 0.81 -0.22 0.00 0.00 0.00 174.94 176.39 3f5n s LEU 47 N 0.21 -0.87 0.24 2.97 2.96 -1.26 -0.76 118.68 122.18 3f5n s LEU 47 Ca -0.09 1.21 -0.13 0.00 -0.22 0.00 0.00 54.13 54.89 3f5n s LEU 47 Cb -0.14 2.00 -0.00 0.00 0.50 0.00 0.00 46.19 48.55 3f5n s LEU 47 CO 0.04 -0.17 0.48 0.72 -1.32 0.00 0.00 176.35 176.10 3f5n s PHE 48 N 2.63 0.33 -0.33 5.38 -0.12 -0.70 -4.35 117.98 120.82 3f5n s PHE 48 Ca -0.05 -0.70 0.03 0.00 -0.05 0.00 0.00 56.93 56.17 3f5n s PHE 48 Cb -0.09 0.20 0.10 0.00 -0.63 0.00 0.00 43.02 42.60 3f5n s PHE 48 CO -0.18 -0.99 0.05 0.45 -0.05 0.00 0.00 175.22 174.49 3f5n s SER 49 N -3.01 4.66 0.56 1.98 0.15 -1.26 -1.32 113.70 115.46 3f5n s SER 49 Ca 0.22 -2.05 0.29 0.00 0.70 0.00 0.00 55.95 55.11 3f5n s SER 49 Cb -0.01 -1.53 1.46 0.00 -1.71 0.00 0.00 66.02 64.23 3f5n s SER 49 CO 0.08 -0.37 1.92 1.55 1.20 0.00 0.00 173.24 177.62 3f5n h PRO 50 N 7.68 0.00 -0.01 5.44 0.13 -1.78 -0.09 132.00 143.36 3f5n h PRO 50 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 3f5n h PRO 50 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3f5n h PRO 50 CO 0.51 0.00 -0.12 1.25 -0.23 0.00 0.00 178.00 179.41 3f5n h LEU 51 N 0.00 0.12 -0.29 1.56 5.85 -1.66 -0.85 115.31 120.04 3f5n h LEU 51 Ca 0.31 -0.72 0.07 0.00 0.84 0.00 0.00 57.88 58.38 3f5n h LEU 51 Cb 1.35 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 3f5n h LEU 51 CO -0.00 0.82 -0.20 -1.28 -0.34 0.00 0.00 178.44 177.44 3f5n h SER 52 N -0.56 -0.64 0.21 1.25 0.87 -1.64 -2.37 113.55 110.65 3f5n h SER 52 Ca -0.01 0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 3f5n h SER 52 Cb 0.83 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3f5n h SER 52 CO 0.02 -0.23 -0.24 0.40 -0.53 0.00 0.00 176.83 176.25 3f5n h ILE 53 N -0.17 1.20 0.76 2.23 2.04 -1.01 -1.47 117.51 121.08 3f5n h ILE 53 Ca 0.15 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 3f5n h ILE 53 Cb 0.41 1.44 0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3f5n h ILE 53 CO -0.39 0.27 -0.37 0.00 0.00 0.00 0.00 178.15 177.66 3f5n h ALA 54 N 1.69 -1.03 -0.97 1.87 0.00 -0.74 -0.24 119.26 119.85 3f5n h ALA 54 Ca 0.01 -0.23 0.26 0.00 0.00 0.00 0.00 54.91 54.95 3f5n h ALA 54 Cb 0.47 0.40 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 3f5n h ALA 54 CO 0.03 -1.07 0.51 -0.07 0.00 0.00 0.00 179.25 178.65 3f5n h LEU 55 N -1.04 0.50 0.08 0.00 3.38 -0.98 0.81 115.31 118.08 3f5n h LEU 55 Ca -0.10 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3f5n h LEU 55 Cb 0.79 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3f5n h LEU 55 CO 0.17 -0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.66 3f5n h ALA 56 N 1.76 -0.11 0.00 1.53 0.00 -0.91 -1.17 119.26 120.36 3f5n h ALA 56 Ca 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 3f5n h ALA 56 Cb 1.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3f5n h ALA 56 CO -0.54 -0.47 -0.20 0.52 0.00 0.00 0.00 179.25 178.57 3f5n h MET 57 N -0.30 0.00 -0.37 0.00 2.86 0.75 -2.07 114.93 115.81 3f5n h MET 57 Ca -0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 3f5n h MET 57 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3f5n h MET 57 CO 0.02 0.20 0.08 0.78 1.06 0.00 0.00 176.91 179.04 3f5n h GLY 58 N 1.87 0.64 1.75 8.32 0.00 0.10 0.96 103.07 116.71 3f5n h GLY 58 Ca -0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 3f5n h GLY 58 CO 0.03 0.38 -0.51 0.00 0.00 0.00 0.00 176.54 176.44 3f5n h MET 59 N 0.44 0.26 -0.87 4.80 -0.00 -0.80 -1.85 114.93 116.93 3f5n h MET 59 Ca 0.11 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.70 59.65 3f5n h MET 59 Cb 0.32 0.01 -0.04 0.00 -0.00 0.00 0.00 31.60 31.89 3f5n h MET 59 CO 0.00 0.71 0.51 0.52 -0.00 0.00 0.00 176.91 178.65 3f5n h MET 60 N 0.21 1.18 -0.15 -0.10 2.86 -1.07 -1.27 114.93 116.60 3f5n h MET 60 Ca 0.01 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3f5n h MET 60 Cb 0.97 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 3f5n h MET 60 CO 0.08 0.84 0.09 1.49 1.06 0.00 0.00 176.91 180.47 3f5n h GLU 61 N 1.20 0.20 -0.71 1.72 4.81 -0.42 -1.63 114.58 119.76 3f5n h GLU 61 Ca 0.31 -0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.70 3f5n h GLU 61 Cb -0.03 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 3f5n h GLU 61 CO -0.06 0.20 0.49 -0.07 -0.73 0.00 0.00 179.01 178.84 3f5n h LEU 62 N 0.16 0.17 0.00 1.64 3.38 -0.92 -1.46 115.31 118.28 3f5n h LEU 62 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3f5n h LEU 62 Cb 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3f5n h LEU 62 CO -0.01 0.08 -0.14 1.23 0.09 0.00 0.00 178.44 179.69 3f5n h GLY 63 N 0.18 0.00 -1.66 0.83 0.00 -0.32 -3.42 103.07 98.68 3f5n h GLY 63 Ca 0.35 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.16 3f5n h GLY 63 CO -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.23 3f5n s ALA 64 N -3.12 4.44 -0.02 3.60 0.00 -0.55 -1.63 121.76 124.48 3f5n s ALA 64 Ca 0.09 -1.72 -0.16 0.00 0.00 0.00 0.00 51.96 50.17 3f5n s ALA 64 Cb 0.12 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 22.18 3f5n s ALA 64 CO 0.63 -0.51 0.35 -0.65 0.00 0.00 0.00 175.76 175.57 3f5n s GLN 65 N -4.37 0.69 4.19 0.00 -1.52 -0.56 -4.40 119.66 113.69 3f5n s GLN 65 Ca 0.48 -0.12 0.00 0.00 -1.95 0.00 0.00 55.36 53.76 3f5n s GLN 65 Cb -0.04 0.31 0.00 0.00 -0.22 0.00 0.00 33.01 33.06 3f5n s GLN 65 CO 0.29 -0.19 0.00 0.41 -0.25 0.00 0.00 175.29 175.55 3f5n n GLY 66 N 1.31 2.45 0.36 3.09 0.00 -1.26 -2.98 105.19 108.15 3f5n n GLY 66 Ca -0.21 -0.35 0.19 0.00 0.00 0.00 0.00 46.02 45.65 3f5n n GLY 66 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f5n h SER 67 N 7.03 0.00 -0.09 1.61 4.64 -1.98 0.50 113.55 125.26 3f5n h SER 67 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3f5n h SER 67 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3f5n h SER 67 CO 0.00 0.00 -0.57 0.74 -0.87 0.00 0.00 176.83 176.13 3f5n h THR 68 N 0.00 1.36 -0.31 2.95 2.02 -1.83 -2.71 112.91 114.38 3f5n h THR 68 Ca 0.18 -1.90 -0.11 0.00 0.77 0.00 0.00 66.41 65.35 3f5n h THR 68 Cb 0.83 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 3f5n h THR 68 CO -0.00 0.57 -0.25 -0.61 0.37 0.00 0.00 175.52 175.60 3f5n h GLN 69 N 0.14 0.71 -0.99 6.66 4.15 -0.21 -2.58 115.11 122.99 3f5n h GLN 69 Ca -0.05 -0.35 0.14 0.00 0.77 0.00 0.00 58.65 59.16 3f5n h GLN 69 Cb 1.23 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.83 3f5n h GLN 69 CO 0.12 0.97 0.61 -0.22 -1.93 0.00 0.00 178.83 178.38 3f5n h LYS 70 N 0.47 0.87 0.00 1.69 3.64 -0.42 -0.85 116.57 121.97 3f5n h LYS 70 Ca 0.06 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3f5n h LYS 70 Cb 0.81 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3f5n h LYS 70 CO 0.06 0.58 -0.58 1.49 -2.27 0.00 0.00 179.45 178.73 3f5n h GLU 71 N 0.90 0.00 0.09 1.90 4.81 -1.33 -2.32 114.58 118.64 3f5n h GLU 71 Ca 0.52 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.75 3f5n h GLU 71 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 3f5n h GLU 71 CO -0.31 0.58 -0.04 0.82 -0.73 0.00 0.00 179.01 179.32 3f5n h ILE 72 N 0.00 1.15 -0.79 2.32 2.04 -0.79 -2.21 117.51 119.23 3f5n h ILE 72 Ca -0.01 -1.15 0.15 0.00 1.00 0.00 0.00 64.86 64.86 3f5n h ILE 72 Cb 1.05 1.86 -0.10 0.00 -0.74 0.00 0.00 36.82 38.89 3f5n h ILE 72 CO 0.08 0.27 0.33 0.03 0.00 0.00 0.00 178.15 178.86 3f5n h ARG 73 N -0.68 0.45 0.12 2.37 3.08 -1.32 -2.74 114.38 115.67 3f5n h ARG 73 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3f5n h ARG 73 Cb 0.54 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3f5n h ARG 73 CO 0.02 0.30 -0.06 1.25 -1.07 0.00 0.00 179.97 180.41 3f5n h HIS 74 N 0.47 -0.15 0.00 3.04 2.76 -1.40 0.56 115.15 120.43 3f5n h HIS 74 Ca 0.44 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.61 3f5n h HIS 74 Cb 0.69 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.70 3f5n h HIS 74 CO -0.15 0.21 0.00 0.43 -1.30 0.00 0.00 177.93 177.11 3f5n n SER 75 N -4.99 0.33 -0.02 3.26 7.64 -0.83 -3.76 113.62 115.24 3f5n n SER 75 Ca -0.09 0.61 -0.03 0.00 1.01 0.00 0.00 58.87 60.37 3f5n n SER 75 Cb 0.22 -0.67 -0.01 0.00 -1.01 0.00 0.00 64.21 62.75 3f5n n SER 75 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3f5n n MET 76 N -1.89 0.17 0.00 1.43 2.81 -1.05 -4.92 117.12 113.68 3f5n n MET 76 Ca 0.01 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 3f5n n MET 76 Cb 0.13 -0.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.91 3f5n n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3f5n n GLY 77 N 2.10 3.05 0.00 3.03 0.00 0.19 -4.84 105.19 108.73 3f5n n GLY 77 Ca -0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 3f5n n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f5n n GLU 86 N 0.00 0.00 -0.18 1.61 -0.58 -1.26 -4.73 120.64 115.51 3f5n n GLU 86 Ca 0.00 -0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 3f5n n GLU 86 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 3f5n n GLU 86 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3f5n n PHE 87 N -0.00 -0.18 -0.26 -0.32 3.01 -1.26 0.23 117.46 118.68 3f5n n PHE 87 Ca -0.00 0.52 -0.05 0.00 1.01 0.00 0.00 57.45 58.94 3f5n n PHE 87 Cb 0.00 -0.53 -0.03 0.00 -0.01 0.00 0.00 39.48 38.91 3f5n n PHE 87 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3f5n n SER 88 N -4.51 -0.58 -0.12 4.37 7.64 -1.26 0.04 113.62 119.21 3f5n n SER 88 Ca 0.01 1.12 -0.10 0.00 1.01 0.00 0.00 58.87 60.91 3f5n n SER 88 Cb 0.11 -0.19 -0.02 0.00 -1.01 0.00 0.00 64.21 63.10 3f5n n SER 88 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3f5n h PHE 89 N 0.00 0.54 -0.19 1.43 -0.00 0.25 -3.37 116.94 115.60 3f5n h PHE 89 Ca 0.15 -0.05 -0.04 0.00 -0.00 0.00 0.00 57.97 58.03 3f5n h PHE 89 Cb 0.30 -0.16 -0.01 0.00 -0.00 0.00 0.00 35.95 36.09 3f5n h PHE 89 CO -0.62 0.52 -0.02 -0.07 -0.00 0.00 0.00 178.31 178.12 3f5n h LEU 90 N 0.41 0.35 -1.78 0.59 3.38 0.97 -2.06 115.31 117.17 3f5n h LEU 90 Ca 0.11 -0.33 0.50 0.00 0.09 0.00 0.00 57.88 58.25 3f5n h LEU 90 Cb 0.22 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 3f5n h LEU 90 CO -0.01 0.60 1.35 0.50 0.09 0.00 0.00 178.44 180.97 3f5n h LYS 91 N 0.10 0.00 0.06 1.13 3.64 -1.52 -2.45 116.57 117.52 3f5n h LYS 91 Ca 0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3f5n h LYS 91 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3f5n h LYS 91 CO 0.01 0.00 -0.03 1.49 -2.27 0.00 0.00 179.45 178.65 3f5n h GLU 92 N 0.00 -0.08 0.00 1.90 4.57 -1.54 -3.23 114.58 116.20 3f5n h GLU 92 Ca 0.81 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 59.00 3f5n h GLU 92 Cb 3.50 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 32.10 3f5n h GLU 92 CO -0.01 -0.05 0.00 1.19 -1.18 0.00 0.00 179.01 178.96 3f5n n PHE 93 N -2.23 0.00 0.04 0.92 3.01 -0.94 0.31 117.46 118.57 3f5n n PHE 93 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 3f5n n PHE 93 Cb 0.03 -0.26 0.02 0.00 -0.01 0.00 0.00 39.48 39.27 3f5n n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3f5n n SER 94 N -1.26 0.00 0.04 4.37 7.64 -1.11 -3.45 113.62 119.85 3f5n n SER 94 Ca 0.10 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.38 3f5n n SER 94 Cb 0.14 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 3f5n n SER 94 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3f5n n ASN 95 N -1.41 -0.03 -0.21 6.43 3.02 0.14 -4.70 115.26 118.50 3f5n n ASN 95 Ca 0.00 0.13 0.30 0.00 -0.03 0.00 0.00 54.58 54.98 3f5n n ASN 95 Cb 0.01 0.10 0.59 0.00 -0.61 0.00 0.00 39.78 39.87 3f5n n ASN 95 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 3f5n h MET 96 N 0.00 0.00 -1.65 3.52 4.05 -0.27 -1.64 114.93 118.93 3f5n h MET 96 Ca 0.00 0.00 -0.49 0.00 -0.28 0.00 0.00 59.70 58.93 3f5n h MET 96 Cb 0.03 0.00 -0.35 0.00 -0.80 0.00 0.00 31.60 30.49 3f5n h MET 96 CO 0.00 0.00 -1.01 1.33 0.23 0.00 0.00 176.91 177.46 3f5n n VAL 97 N -3.52 -0.52 0.00 -5.77 0.24 -1.22 -4.91 118.33 102.63 3f5n n VAL 97 Ca 0.22 -3.64 0.00 0.00 -2.04 0.00 0.00 64.34 58.89 3f5n n VAL 97 Cb 1.35 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 3f5n n VAL 97 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 3f5n n THR 98 N 1.30 0.00 0.00 3.34 5.66 -0.62 -4.80 114.28 119.16 3f5n n THR 98 Ca 0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.19 3f5n n THR 98 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 3f5n n THR 98 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3f5n n ALA 99 N -0.29 1.29 0.00 1.79 0.00 -1.21 -4.62 120.51 117.48 3f5n n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f5n n ALA 99 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3f5n n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f5n n LYS 100 N -0.73 0.00 -3.97 0.00 5.02 -1.26 -4.73 118.16 112.49 3f5n n LYS 100 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 3f5n n LYS 100 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3f5n n LYS 100 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3f5n n GLU 101 N 0.00 -0.53 0.00 1.97 4.07 -1.26 -3.47 120.64 121.42 3f5n n GLU 101 Ca 0.00 -0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 3f5n n GLU 101 Cb 0.00 -1.78 0.00 0.00 -0.06 0.00 0.00 31.44 29.60 3f5n n GLU 101 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 3f5n n SER 102 N -1.47 0.00 0.00 4.31 7.64 -1.26 -4.49 113.62 118.35 3f5n n SER 102 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 3f5n n SER 102 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 3f5n n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f5n n GLN 103 N 0.00 0.00 -2.86 1.43 0.00 -1.23 -4.95 117.38 109.78 3f5n n GLN 103 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.00 56.58 3f5n n GLN 103 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 30.24 29.88 3f5n n GLN 103 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 3f5n s TYR 104 N -0.69 3.33 -0.30 2.61 -0.85 -1.25 -3.60 117.35 116.60 3f5n s TYR 104 Ca 0.00 1.20 -0.07 0.00 -0.52 0.00 0.00 57.07 57.68 3f5n s TYR 104 Cb 0.00 -3.08 0.01 0.00 0.38 0.00 0.00 41.96 39.27 3f5n s TYR 104 CO 0.00 -0.40 0.08 0.08 -1.52 0.00 0.00 175.55 173.80 3f5n s VAL 105 N 2.83 3.98 -0.08 -3.49 1.01 -0.22 -4.35 120.40 120.08 3f5n s VAL 105 Ca 0.37 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 3f5n s VAL 105 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3f5n s VAL 105 CO 0.08 0.07 0.11 -0.04 0.00 0.00 0.00 175.10 175.32 3f5n s MET 106 N 1.50 3.29 -0.14 2.72 -1.94 -1.26 -1.88 119.30 121.60 3f5n s MET 106 Ca 0.03 -0.27 -0.02 0.00 -1.71 0.00 0.00 55.69 53.72 3f5n s MET 106 Cb -0.17 -3.04 0.04 0.00 2.01 0.00 0.00 34.83 33.67 3f5n s MET 106 CO 0.03 0.73 -0.00 0.15 -0.01 0.00 0.00 175.02 175.91 3f5n s LYS 107 N -1.23 0.87 -0.22 2.03 -0.14 0.49 -4.84 119.74 116.71 3f5n s LYS 107 Ca 0.17 -0.23 -0.07 0.00 -1.36 0.00 0.00 55.97 54.49 3f5n s LYS 107 Cb -0.12 -1.62 -0.03 0.00 -1.68 0.00 0.00 37.83 34.38 3f5n s LYS 107 CO 0.07 -0.44 0.05 0.96 -0.76 0.00 0.00 175.35 175.24 3f5n s ILE 108 N 1.84 4.35 -0.54 2.17 -5.25 -1.26 -1.10 121.20 121.41 3f5n s ILE 108 Ca 0.02 -0.17 -0.08 0.00 -0.99 0.00 0.00 60.65 59.43 3f5n s ILE 108 Cb -0.14 -3.00 0.14 0.00 2.95 0.00 0.00 42.46 42.40 3f5n s ILE 108 CO -0.07 0.38 0.41 0.00 -1.79 0.00 0.00 174.94 173.87 3f5n s ALA 109 N 1.19 3.50 -0.20 2.27 0.00 0.17 -4.98 121.76 123.71 3f5n s ALA 109 Ca 0.04 -2.77 -0.03 0.00 0.00 0.00 0.00 51.96 49.20 3f5n s ALA 109 Cb -0.14 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 3f5n s ALA 109 CO 0.03 -1.98 -0.07 1.21 0.00 0.00 0.00 175.76 174.95 3f5n s ASN 110 N 2.17 4.17 0.01 0.00 3.84 -1.26 -2.53 114.94 121.34 3f5n s ASN 110 Ca 0.10 -0.39 -0.20 0.00 0.21 0.00 0.00 52.86 52.57 3f5n s ASN 110 Cb -0.23 -1.70 0.04 0.00 -0.55 0.00 0.00 41.25 38.81 3f5n s ASN 110 CO -0.03 0.02 0.44 -0.55 -2.79 0.00 0.00 177.10 174.19 3f5n s SER 111 N 1.26 -0.33 -0.22 -4.21 0.15 -1.09 -2.16 113.70 107.10 3f5n s SER 111 Ca 0.03 0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.84 3f5n s SER 111 Cb -0.14 0.42 0.05 0.00 -1.71 0.00 0.00 66.02 64.64 3f5n s SER 111 CO -0.03 -0.60 -0.08 -0.22 1.20 0.00 0.00 173.24 173.50 3f5n s LEU 112 N -1.70 2.59 -0.22 3.45 2.96 0.87 -2.12 118.68 124.52 3f5n s LEU 112 Ca -0.08 -1.09 -0.16 0.00 -0.22 0.00 0.00 54.13 52.58 3f5n s LEU 112 Cb -0.02 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 3f5n s LEU 112 CO 0.01 -0.19 0.42 -0.36 -1.32 0.00 0.00 176.35 174.91 3f5n s PHE 113 N 1.35 3.35 -0.02 5.38 0.40 0.51 -0.73 117.98 128.22 3f5n s PHE 113 Ca -0.04 0.60 0.03 0.00 -0.60 0.00 0.00 56.93 56.92 3f5n s PHE 113 Cb -0.18 -2.56 -0.00 0.00 0.51 0.00 0.00 43.02 40.78 3f5n s PHE 113 CO -0.07 -0.07 -0.11 0.54 0.70 0.00 0.00 175.22 176.20 3f5n s VAL 114 N 1.54 0.93 0.77 -0.44 0.11 0.21 -0.08 120.40 123.43 3f5n s VAL 114 Ca 0.19 -0.47 -0.15 0.00 -2.93 0.00 0.00 61.98 58.62 3f5n s VAL 114 Cb -0.15 -0.80 0.02 0.00 -1.53 0.00 0.00 36.38 33.93 3f5n s VAL 114 CO 0.08 0.27 0.93 1.67 -3.33 0.00 0.00 175.10 174.72 3f5n n GLN 115 N 3.03 0.32 0.20 1.54 -0.06 0.00 -1.82 117.38 120.60 3f5n n GLN 115 Ca -0.16 0.17 0.15 0.00 -2.00 0.00 0.00 57.00 55.15 3f5n n GLN 115 Cb 0.55 -2.20 0.60 0.00 -4.06 0.00 0.00 30.24 25.13 3f5n n GLN 115 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 3f5n h ASN 116 N -0.57 0.00 0.10 1.69 2.35 -1.71 -2.96 115.58 114.47 3f5n h ASN 116 Ca -0.46 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 3f5n h ASN 116 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 3f5n h ASN 116 CO 0.45 0.00 -0.05 1.23 -1.65 0.00 0.00 177.43 177.41 3f5n h GLY 117 N 2.04 -0.14 -4.55 2.83 0.00 -1.90 -3.46 103.07 97.89 3f5n h GLY 117 Ca 0.00 0.05 -0.53 0.00 0.00 0.00 0.00 47.33 46.85 3f5n h GLY 117 CO 0.00 -0.05 0.65 -1.36 0.00 0.00 0.00 176.54 175.78 3f5n s PHE 118 N -4.22 3.30 -0.07 5.60 0.40 -1.12 -5.03 117.98 116.85 3f5n s PHE 118 Ca -0.15 1.13 -0.11 0.00 -0.60 0.00 0.00 56.93 57.20 3f5n s PHE 118 Cb 0.02 -3.53 -0.05 0.00 0.51 0.00 0.00 43.02 39.96 3f5n s PHE 118 CO 0.61 -1.77 0.29 -1.58 0.70 0.00 0.00 175.22 173.46 3f5n s HIS 119 N 1.26 3.65 -0.26 0.36 2.46 -1.26 -4.83 115.29 116.66 3f5n s HIS 119 Ca 0.61 0.76 -0.14 0.00 0.47 0.00 0.00 55.06 56.77 3f5n s HIS 119 Cb -0.32 -2.15 -0.04 0.00 -0.13 0.00 0.00 32.58 29.94 3f5n s HIS 119 CO 0.29 0.64 0.32 0.08 -2.47 0.00 0.00 174.74 173.60 3f5n s VAL 120 N -0.90 5.22 0.05 0.89 1.01 -1.26 -3.44 120.40 121.97 3f5n s VAL 120 Ca 0.19 0.47 -0.35 0.00 0.00 0.00 0.00 61.98 62.29 3f5n s VAL 120 Cb -0.14 -3.65 -0.18 0.00 0.00 0.00 0.00 36.38 32.40 3f5n s VAL 120 CO 0.09 0.21 0.89 0.59 0.00 0.00 0.00 175.10 176.88 3f5n n ASN 121 N 5.05 -0.30 -0.26 3.32 3.02 1.21 -4.80 115.26 122.50 3f5n n ASN 121 Ca -0.10 1.10 0.06 0.00 -0.03 0.00 0.00 54.58 55.61 3f5n n ASN 121 Cb 0.51 -0.89 0.20 0.00 -0.61 0.00 0.00 39.78 38.99 3f5n n ASN 121 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3f5n h GLU 122 N 2.40 0.33 0.14 3.52 3.07 -1.94 -2.26 114.58 119.84 3f5n h GLU 122 Ca -0.43 -0.02 -0.29 0.00 -0.50 0.00 0.00 59.36 58.12 3f5n h GLU 122 Cb 1.37 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 3f5n h GLU 122 CO 0.60 0.22 -1.35 1.49 -1.40 0.00 0.00 179.01 178.57 3f5n h GLU 123 N 0.34 0.29 -0.97 2.33 4.81 -1.93 -3.13 114.58 116.32 3f5n h GLU 123 Ca 0.43 -0.49 0.21 0.00 -0.13 0.00 0.00 59.36 59.38 3f5n h GLU 123 Cb 0.72 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 30.20 3f5n h GLU 123 CO -0.47 1.20 0.62 0.35 -0.73 0.00 0.00 179.01 179.98 3f5n h PHE 124 N 0.08 0.76 -0.57 0.92 3.57 -1.64 0.25 116.94 120.31 3f5n h PHE 124 Ca -0.18 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.28 3f5n h PHE 124 Cb 2.00 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.49 3f5n h PHE 124 CO 0.07 0.16 0.08 -0.07 -2.23 0.00 0.00 178.31 176.32 3f5n h LEU 125 N 0.54 0.88 -0.19 0.59 3.38 -1.46 -1.03 115.31 118.02 3f5n h LEU 125 Ca 0.53 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 3f5n h LEU 125 Cb 1.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3f5n h LEU 125 CO -0.27 0.89 -0.44 1.56 0.09 0.00 0.00 178.44 180.27 3f5n h GLN 126 N 0.87 0.63 -0.30 1.13 4.20 -0.59 -2.29 115.11 118.76 3f5n h GLN 126 Ca 0.18 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 3f5n h GLN 126 Cb 0.40 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3f5n h GLN 126 CO 0.01 1.04 0.12 1.98 -0.67 0.00 0.00 178.83 181.31 3f5n h MET 127 N 0.31 0.44 -0.28 1.46 4.05 -1.36 -2.06 114.93 117.49 3f5n h MET 127 Ca -0.00 -0.08 0.08 0.00 -0.28 0.00 0.00 59.70 59.42 3f5n h MET 127 Cb 1.04 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 3f5n h MET 127 CO 0.10 0.46 0.33 1.98 0.23 0.00 0.00 176.91 180.01 3f5n h MET 128 N 0.33 0.00 0.06 0.39 1.85 -0.98 -1.77 114.93 114.81 3f5n h MET 128 Ca 0.10 0.00 -0.38 0.00 -0.61 0.00 0.00 59.70 58.81 3f5n h MET 128 Cb 0.19 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.18 3f5n h MET 128 CO -0.01 0.00 -2.22 1.17 -0.40 0.00 0.00 176.91 175.45 3f5n n LYS 129 N -3.70 0.71 -0.27 0.39 4.81 -0.88 -2.48 118.16 116.75 3f5n n LYS 129 Ca 0.04 0.21 -0.02 0.00 -0.87 0.00 0.00 58.31 57.67 3f5n n LYS 129 Cb 0.47 -1.62 0.16 0.00 0.02 0.00 0.00 35.03 34.06 3f5n n LYS 129 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3f5n h LYS 130 N 0.04 1.11 0.00 1.64 3.64 -0.68 -3.05 116.57 119.26 3f5n h LYS 130 Ca -0.50 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 3f5n h LYS 130 Cb 1.98 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 3f5n h LYS 130 CO 0.00 0.80 -0.27 0.66 -2.27 0.00 0.00 179.45 178.37 3f5n n TYR 131 N -4.35 0.01 0.25 1.91 4.01 -0.73 -4.75 117.16 113.50 3f5n n TYR 131 Ca 0.08 0.01 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 3f5n n TYR 131 Cb 0.09 -0.15 0.16 0.00 -0.31 0.00 0.00 39.34 39.13 3f5n n TYR 131 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 3f5n h PHE 132 N -0.28 0.00 -6.19 -0.72 0.04 -1.74 -3.36 116.94 104.69 3f5n h PHE 132 Ca 0.00 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.34 3f5n h PHE 132 Cb 0.27 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.46 3f5n h PHE 132 CO -0.12 0.00 -0.87 -1.71 -0.60 0.00 0.00 178.31 175.01 3f5n n ASN 133 N -2.93 -2.10 0.00 2.17 5.15 -1.03 -4.97 115.26 111.55 3f5n n ASN 133 Ca 0.03 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 53.11 3f5n n ASN 133 Cb 0.52 -3.70 0.00 0.00 -0.53 0.00 0.00 39.78 36.07 3f5n n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f5n n ALA 134 N -4.23 0.00 -3.57 5.20 0.00 -1.23 -4.96 120.51 111.71 3f5n n ALA 134 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 3f5n n ALA 134 Cb 0.66 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.00 3f5n n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5n s ALA 135 N -2.10 -0.96 -0.24 0.00 0.00 -0.92 -4.87 121.76 112.67 3f5n s ALA 135 Ca 0.00 1.33 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 3f5n s ALA 135 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 3f5n s ALA 135 CO 0.00 -0.23 0.10 0.08 0.00 0.00 0.00 175.76 175.71 3f5n s VAL 136 N 1.02 4.73 0.06 0.00 1.01 -1.26 -0.09 120.40 125.87 3f5n s VAL 136 Ca -0.07 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 61.95 3f5n s VAL 136 Cb -0.07 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 3f5n s VAL 136 CO -0.08 0.35 -0.16 0.20 0.00 0.00 0.00 175.10 175.41 3f5n s ASN 137 N 1.29 3.96 -0.25 3.32 0.01 0.09 -4.95 114.94 118.41 3f5n s ASN 137 Ca 0.06 -0.42 -0.06 0.00 -0.71 0.00 0.00 52.86 51.72 3f5n s ASN 137 Cb -0.15 -0.67 -0.02 0.00 0.41 0.00 0.00 41.25 40.83 3f5n s ASN 137 CO 0.05 0.23 0.05 -1.00 -1.51 0.00 0.00 177.10 174.92 3f5n s HIS 138 N -1.01 3.07 0.04 2.20 3.76 -1.26 0.64 115.29 122.73 3f5n s HIS 138 Ca 0.16 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.45 3f5n s HIS 138 Cb -0.11 -2.21 -0.02 0.00 1.11 0.00 0.00 32.58 31.34 3f5n s HIS 138 CO 0.07 -0.45 -0.08 0.14 -0.85 0.00 0.00 174.74 173.58 3f5n s VAL 139 N 1.56 0.56 -0.57 -0.90 -7.23 -0.75 -4.90 120.40 108.16 3f5n s VAL 139 Ca 0.05 -1.11 -0.23 0.00 -1.81 0.00 0.00 61.98 58.89 3f5n s VAL 139 Cb -0.15 -0.65 0.05 0.00 0.56 0.00 0.00 36.38 36.19 3f5n s VAL 139 CO 0.02 -0.39 0.91 -0.62 -0.31 0.00 0.00 175.10 174.71 3f5n s ASP 140 N -1.62 6.28 0.38 4.85 2.15 -1.26 -1.85 116.67 125.60 3f5n s ASP 140 Ca -0.09 -0.59 0.28 0.00 0.43 0.00 0.00 52.55 52.58 3f5n s ASP 140 Cb -0.10 -2.41 1.22 0.00 -0.30 0.00 0.00 42.92 41.33 3f5n s ASP 140 CO 0.00 -1.24 1.84 -0.26 -0.17 0.00 0.00 175.17 175.34 3f5n h PHE 141 N 9.34 0.00 0.00 -5.34 0.04 -1.92 -2.12 116.94 116.95 3f5n h PHE 141 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 3f5n h PHE 141 Cb 1.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.23 3f5n h PHE 141 CO 0.91 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 179.05 3f5n n SER 142 N -2.56 0.00 -3.69 2.17 7.64 -1.26 -2.87 113.62 113.05 3f5n n SER 142 Ca 0.01 0.34 -0.35 0.00 1.01 0.00 0.00 58.87 59.88 3f5n n SER 142 Cb 0.22 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 3f5n n SER 142 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f5n n GLN 143 N -1.39 3.56 -0.28 1.43 6.02 -0.80 -4.72 117.38 121.20 3f5n n GLN 143 Ca 0.02 -4.63 0.02 0.00 -0.01 0.00 0.00 57.00 52.41 3f5n n GLN 143 Cb 0.07 -2.38 0.15 0.00 1.02 0.00 0.00 30.24 29.10 3f5n n GLN 143 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 3f5n h ASN 144 N 4.73 0.62 0.06 1.08 -1.07 -1.78 0.56 115.58 119.79 3f5n h ASN 144 Ca 0.21 0.05 -0.00 0.00 0.07 0.00 0.00 56.30 56.62 3f5n h ASN 144 Cb 0.62 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 36.80 3f5n h ASN 144 CO 1.08 0.36 -0.03 0.58 0.07 0.00 0.00 177.43 179.50 3f5n h VAL 145 N 0.75 1.17 -0.87 6.14 2.07 -1.91 -1.43 116.25 122.17 3f5n h VAL 145 Ca 0.38 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 67.22 3f5n h VAL 145 Cb 0.34 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 3f5n h VAL 145 CO -0.24 0.19 0.57 0.00 0.02 0.00 0.00 177.57 178.10 3f5n h ALA 146 N 0.50 1.62 0.01 1.67 0.00 -1.79 -2.87 119.26 118.41 3f5n h ALA 146 Ca -0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 3f5n h ALA 146 Cb 0.37 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.95 3f5n h ALA 146 CO 0.01 0.22 -0.98 -0.24 0.00 0.00 0.00 179.25 178.26 3f5n h VAL 147 N 0.90 1.39 -0.01 0.00 3.04 0.27 -2.55 116.25 119.29 3f5n h VAL 147 Ca 0.39 -2.47 0.03 0.00 -1.01 0.00 0.00 66.70 63.65 3f5n h VAL 147 Cb 0.34 2.45 -0.06 0.00 -2.01 0.00 0.00 31.29 32.02 3f5n h VAL 147 CO -0.16 0.74 -0.46 0.00 -1.01 0.00 0.00 177.57 176.68 3f5n h ALA 148 N 0.69 -0.75 -0.10 3.17 0.00 -1.05 -1.87 119.26 119.34 3f5n h ALA 148 Ca -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3f5n h ALA 148 Cb 1.62 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 20.22 3f5n h ALA 148 CO 0.17 -1.01 -0.08 -0.91 0.00 0.00 0.00 179.25 177.42 3f5n h ASN 149 N -0.60 0.13 -0.14 0.00 2.35 -1.34 0.41 115.58 116.40 3f5n h ASN 149 Ca 0.04 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 3f5n h ASN 149 Cb 0.68 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 3f5n h ASN 149 CO -0.34 0.24 -0.08 0.22 -1.65 0.00 0.00 177.43 175.83 3f5n h TYR 150 N 0.14 0.35 -0.38 1.19 3.20 -1.18 -0.73 116.97 119.57 3f5n h TYR 150 Ca 0.03 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.82 3f5n h TYR 150 Cb 0.25 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3f5n h TYR 150 CO 0.00 0.64 0.24 0.82 -1.64 0.00 0.00 178.16 178.22 3f5n h ILE 151 N -0.05 1.08 -0.51 1.81 2.04 -0.30 -0.10 117.51 121.49 3f5n h ILE 151 Ca 0.03 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 3f5n h ILE 151 Cb 0.56 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3f5n h ILE 151 CO 0.02 0.09 0.10 0.78 0.00 0.00 0.00 178.15 179.14 3f5n h ASN 152 N 0.49 0.73 0.03 1.72 2.35 -0.17 -0.86 115.58 119.87 3f5n h ASN 152 Ca 0.14 -0.13 -0.25 0.00 -0.55 0.00 0.00 56.30 55.51 3f5n h ASN 152 Cb -0.03 -0.19 0.02 0.00 0.05 0.00 0.00 38.32 38.16 3f5n h ASN 152 CO -0.04 0.73 -0.99 0.50 -1.65 0.00 0.00 177.43 175.98 3f5n h LYS 153 N 0.75 0.67 -0.87 0.81 1.63 -0.99 -2.96 116.57 115.61 3f5n h LYS 153 Ca 0.16 -0.69 0.07 0.00 -0.85 0.00 0.00 60.65 59.34 3f5n h LYS 153 Cb 0.31 0.19 -0.06 0.00 -0.60 0.00 0.00 32.23 32.07 3f5n h LYS 153 CO 0.00 1.28 0.57 2.35 -3.45 0.00 0.00 179.45 180.20 3f5n h TRP 154 N 0.39 0.98 -0.33 1.91 7.01 -0.45 0.70 115.95 126.17 3f5n h TRP 154 Ca -0.11 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 3f5n h TRP 154 Cb 1.64 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 28.36 3f5n h TRP 154 CO 0.09 0.51 0.08 0.28 -2.79 0.00 0.00 178.44 176.61 3f5n h VAL 155 N 0.96 1.22 0.13 2.65 2.07 -1.18 -1.81 116.25 120.28 3f5n h VAL 155 Ca 0.38 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.18 3f5n h VAL 155 Cb 0.24 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3f5n h VAL 155 CO -0.14 0.25 -0.19 -0.33 0.02 0.00 0.00 177.57 177.17 3f5n h GLU 156 N 0.37 -0.36 0.00 1.57 5.08 -0.91 -0.85 114.58 119.49 3f5n h GLU 156 Ca 0.10 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3f5n h GLU 156 Cb 0.29 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3f5n h GLU 156 CO 0.00 -0.24 0.00 0.09 -1.00 0.00 0.00 179.01 177.86 3f5n n ASN 157 N -5.31 0.00 0.00 1.42 3.02 0.23 -0.83 115.26 113.79 3f5n n ASN 157 Ca -0.07 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 3f5n n ASN 157 Cb 0.23 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 3f5n n ASN 157 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3f5n n ASN 158 N -1.27 1.32 -2.35 6.41 4.13 -0.68 -4.68 115.26 118.14 3f5n n ASN 158 Ca 0.00 -1.48 -0.11 0.00 1.68 0.00 0.00 54.58 54.68 3f5n n ASN 158 Cb 0.00 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.28 3f5n n ASN 158 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3f5n n THR 159 N -0.24 1.84 -4.32 3.41 -2.24 -0.01 -4.53 114.28 108.19 3f5n n THR 159 Ca 0.00 -3.47 -0.38 0.00 -2.27 0.00 0.00 64.05 57.94 3f5n n THR 159 Cb 0.18 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 3f5n n THR 159 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3f5n n ASN 160 N -0.63 -2.51 -2.52 3.42 5.15 -1.14 0.43 115.26 117.46 3f5n n ASN 160 Ca 0.24 -1.10 -0.20 0.00 -0.60 0.00 0.00 54.58 52.93 3f5n n ASN 160 Cb 0.89 -2.36 0.02 0.00 -0.53 0.00 0.00 39.78 37.79 3f5n n ASN 160 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3f5n n ASN 161 N -2.62 -5.65 -0.09 1.20 4.13 -0.53 -4.91 115.26 106.79 3f5n n ASN 161 Ca 0.05 -0.16 -0.15 0.00 1.68 0.00 0.00 54.58 56.00 3f5n n ASN 161 Cb 0.50 -4.56 -0.08 0.00 -1.54 0.00 0.00 39.78 34.10 3f5n n ASN 161 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3f5n n LEU 162 N -3.31 2.56 -4.58 3.41 4.77 0.17 -4.91 117.00 115.11 3f5n n LEU 162 Ca -0.15 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 3f5n n LEU 162 Cb 0.64 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3f5n n LEU 162 CO 0.36 0.71 0.43 -0.69 -1.33 0.00 0.00 177.39 176.88 3f5n s VAL 163 N -2.37 4.85 0.27 4.08 1.01 -1.26 -5.05 120.40 121.93 3f5n s VAL 163 Ca -0.26 0.68 0.06 0.00 0.00 0.00 0.00 61.98 62.46 3f5n s VAL 163 Cb 0.08 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 3f5n s VAL 163 CO 0.41 -0.34 -0.05 -0.54 0.00 0.00 0.00 175.10 174.58 3f5n s LYS 164 N 2.80 1.52 -1.20 2.72 1.02 -1.26 -3.63 119.74 121.71 3f5n s LYS 164 Ca 0.26 -1.77 -0.03 0.00 0.02 0.00 0.00 55.97 54.46 3f5n s LYS 164 Cb -0.14 -1.09 -0.01 0.00 -0.52 0.00 0.00 37.83 36.06 3f5n s LYS 164 CO 0.15 0.03 0.88 -3.47 -0.92 0.00 0.00 175.35 172.01 3f5n n ASP 165 N -0.56 -2.93 0.05 2.83 2.03 -1.26 -4.93 116.55 111.79 3f5n n ASP 165 Ca -0.05 -0.73 -0.15 0.00 0.52 0.00 0.00 54.79 54.38 3f5n n ASP 165 Cb 0.63 -4.69 -0.14 0.00 -0.72 0.00 0.00 41.12 36.20 3f5n n ASP 165 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3f5n h LEU 166 N -1.72 0.32 -9.17 -2.67 5.85 -1.89 -3.48 115.31 102.55 3f5n h LEU 166 Ca -0.61 -0.45 -0.46 0.00 0.84 0.00 0.00 57.88 57.21 3f5n h LEU 166 Cb 1.34 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 42.13 3f5n h LEU 166 CO 0.51 1.37 -0.62 0.68 -0.34 0.00 0.00 178.44 180.04 3f5n s VAL 167 N -2.62 1.16 0.25 1.05 -7.23 -1.26 -5.00 120.40 106.74 3f5n s VAL 167 Ca -0.08 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.10 3f5n s VAL 167 Cb 0.07 -2.72 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 3f5n s VAL 167 CO 0.85 -0.05 0.05 -0.94 -0.31 0.00 0.00 175.10 174.70 3f5n s SER 168 N -3.46 1.52 0.30 4.85 1.04 -1.26 -4.95 113.70 111.75 3f5n s SER 168 Ca 0.36 -1.31 0.23 0.00 0.48 0.00 0.00 55.95 55.71 3f5n s SER 168 Cb 0.08 0.08 1.11 0.00 0.10 0.00 0.00 66.02 67.40 3f5n s SER 168 CO 0.15 -0.63 1.69 -2.65 0.98 0.00 0.00 173.24 172.78 3f5n n PRO 169 N -0.45 0.17 0.00 4.02 -0.02 -1.26 -1.09 135.00 136.36 3f5n n PRO 169 Ca -0.03 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 62.15 3f5n n PRO 169 Cb 0.65 -1.94 0.68 0.00 -0.02 0.00 0.00 33.50 32.87 3f5n n PRO 169 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3f5n n ARG 170 N -2.27 0.26 0.22 -0.52 1.74 -1.26 -3.33 116.66 111.49 3f5n n ARG 170 Ca -0.00 -0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 3f5n n ARG 170 Cb 0.11 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.27 3f5n n ARG 170 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3f5n h ASP 171 N 0.04 0.00 -4.41 0.55 3.32 -1.48 -3.44 116.42 111.00 3f5n h ASP 171 Ca 0.00 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.63 3f5n h ASP 171 Cb 0.38 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.73 3f5n h ASP 171 CO 0.00 0.00 -0.78 -0.36 -1.72 0.00 0.00 179.24 176.38 3f5n s PHE 172 N -3.23 1.26 0.36 4.55 0.08 -1.21 -4.95 117.98 114.83 3f5n s PHE 172 Ca 0.07 -0.48 -0.02 0.00 0.12 0.00 0.00 56.93 56.62 3f5n s PHE 172 Cb 0.06 -0.70 0.01 0.00 -0.57 0.00 0.00 43.02 41.81 3f5n s PHE 172 CO 0.66 0.07 0.50 0.16 -0.10 0.00 0.00 175.22 176.51 3f5n s ASP 173 N -1.87 1.00 0.00 1.36 -4.77 -1.25 -4.59 116.67 106.54 3f5n s ASP 173 Ca 0.00 -1.52 0.00 0.00 -3.30 0.00 0.00 52.55 47.73 3f5n s ASP 173 Cb -0.09 0.69 0.00 0.00 -1.09 0.00 0.00 42.92 42.43 3f5n s ASP 173 CO 0.02 -1.34 0.05 0.00 0.70 0.00 0.00 175.17 174.60 3f5n n ALA 174 N -0.59 1.34 -0.25 2.11 0.00 -1.26 -4.09 120.51 117.78 3f5n n ALA 174 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3f5n n ALA 174 Cb 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.06 3f5n n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5n n ALA 175 N 0.73 -0.29 0.00 0.00 0.00 -1.26 -4.86 120.51 114.82 3f5n n ALA 175 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3f5n n ALA 175 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 3f5n n ALA 175 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f5n n THR 176 N -1.63 0.68 0.00 0.00 -2.24 -1.26 -5.03 114.28 104.80 3f5n n THR 176 Ca 0.00 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 3f5n n THR 176 Cb 0.00 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 3f5n n THR 176 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3f5n n TYR 177 N -3.17 0.00 -4.37 4.78 4.01 -1.24 -4.38 117.16 112.78 3f5n n TYR 177 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.47 3f5n n TYR 177 Cb 0.09 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.03 3f5n n TYR 177 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 3f5n s LEU 178 N -2.25 2.92 -0.06 7.72 0.05 -1.25 -0.82 118.68 125.00 3f5n s LEU 178 Ca 0.00 -0.95 -0.08 0.00 0.05 0.00 0.00 54.13 53.15 3f5n s LEU 178 Cb 0.00 -1.34 0.02 0.00 -2.05 0.00 0.00 46.19 42.82 3f5n s LEU 178 CO 0.00 -0.13 0.20 0.00 -0.55 0.00 0.00 176.35 175.87 3f5n s ALA 179 N -2.49 -0.50 -0.32 1.48 0.00 0.89 -2.42 121.76 118.41 3f5n s ALA 179 Ca 0.33 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 3f5n s ALA 179 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 3f5n s ALA 179 CO 0.18 -0.13 0.15 -1.17 0.00 0.00 0.00 175.76 174.80 3f5n s LEU 180 N -0.28 4.17 -0.12 0.00 2.96 0.38 -0.36 118.68 125.43 3f5n s LEU 180 Ca -0.04 -0.60 -0.03 0.00 -0.22 0.00 0.00 54.13 53.24 3f5n s LEU 180 Cb -0.03 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 3f5n s LEU 180 CO 0.01 -0.22 0.01 -0.63 -1.32 0.00 0.00 176.35 174.20 3f5n s ILE 181 N 1.60 4.34 -0.31 6.68 1.09 -0.90 -0.29 121.20 133.41 3f5n s ILE 181 Ca 0.04 -0.22 -0.01 0.00 -1.10 0.00 0.00 60.65 59.36 3f5n s ILE 181 Cb -0.17 -2.86 0.13 0.00 -1.06 0.00 0.00 42.46 38.49 3f5n s ILE 181 CO 0.06 0.56 0.26 0.21 -0.10 0.00 0.00 174.94 175.93 3f5n s ASN 182 N -0.39 2.15 -0.08 3.58 3.04 0.87 -2.65 114.94 121.45 3f5n s ASN 182 Ca 0.08 -1.13 0.04 0.00 0.04 0.00 0.00 52.86 51.89 3f5n s ASN 182 Cb -0.12 0.23 -0.00 0.00 -1.54 0.00 0.00 41.25 39.82 3f5n s ASN 182 CO 0.02 -0.37 -0.23 0.00 -3.04 0.00 0.00 177.10 173.47 3f5n s ALA 183 N 2.05 2.09 0.06 1.71 0.00 -1.05 -1.58 121.76 125.04 3f5n s ALA 183 Ca 0.11 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.19 3f5n s ALA 183 Cb -0.15 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 3f5n s ALA 183 CO -0.27 0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.69 3f5n s VAL 184 N 0.21 1.64 -0.05 0.00 1.01 0.11 -0.65 120.40 122.66 3f5n s VAL 184 Ca -0.14 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.62 3f5n s VAL 184 Cb -0.16 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.77 3f5n s VAL 184 CO 0.07 0.13 -0.17 -0.47 0.00 0.00 0.00 175.10 174.66 3f5n s TYR 185 N -0.89 1.75 -0.04 5.22 5.04 -0.26 -1.61 117.35 126.57 3f5n s TYR 185 Ca 0.07 -0.55 0.02 0.00 -2.44 0.00 0.00 57.07 54.16 3f5n s TYR 185 Cb -0.09 -1.19 0.01 0.00 0.35 0.00 0.00 41.96 41.04 3f5n s TYR 185 CO 0.02 -0.21 -0.08 0.12 -1.34 0.00 0.00 175.55 174.07 3f5n s PHE 186 N 0.18 0.91 -0.27 4.97 5.36 -0.55 -0.38 117.98 128.21 3f5n s PHE 186 Ca -0.07 -0.25 -0.13 0.00 -0.96 0.00 0.00 56.93 55.51 3f5n s PHE 186 Cb -0.13 -0.70 0.09 0.00 -0.34 0.00 0.00 43.02 41.95 3f5n s PHE 186 CO 0.03 -0.15 0.64 0.21 -1.46 0.00 0.00 175.22 174.49 3f5n s LYS 187 N 0.47 0.62 0.30 10.12 2.36 -0.79 -2.69 119.74 130.14 3f5n s LYS 187 Ca -0.07 1.24 0.04 0.00 -2.55 0.00 0.00 55.97 54.63 3f5n s LYS 187 Cb -0.11 0.34 -0.01 0.00 -1.05 0.00 0.00 37.83 37.00 3f5n s LYS 187 CO 0.01 -0.17 0.14 0.41 1.55 0.00 0.00 175.35 177.29 3f5n n GLY 188 N 4.69 3.36 3.72 5.54 0.00 -1.26 -1.06 105.19 120.19 3f5n n GLY 188 Ca -0.17 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 3f5n n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f5n s ASN 189 N -2.89 5.93 0.73 1.61 0.01 -1.24 -4.86 114.94 114.24 3f5n s ASN 189 Ca 0.20 0.22 -0.16 0.00 -0.71 0.00 0.00 52.86 52.42 3f5n s ASN 189 Cb 0.01 -1.97 0.00 0.00 0.41 0.00 0.00 41.25 39.70 3f5n s ASN 189 CO 0.14 0.25 0.90 0.79 -1.51 0.00 0.00 177.10 177.68 3f5n n TRP 190 N 3.02 0.44 0.04 2.20 5.03 -1.09 -1.06 117.44 126.03 3f5n n TRP 190 Ca -0.17 0.39 -0.06 0.00 3.03 0.00 0.00 57.50 60.68 3f5n n TRP 190 Cb 0.53 -2.05 -0.11 0.00 -1.03 0.00 0.00 31.31 28.65 3f5n n TRP 190 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 3f5n h LYS 191 N -0.32 0.00 -3.12 -0.99 3.64 -1.33 -3.38 116.57 111.07 3f5n h LYS 191 Ca -0.47 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.29 3f5n h LYS 191 Cb 1.33 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.75 3f5n h LYS 191 CO 0.46 0.74 -0.67 0.45 -2.27 0.00 0.00 179.45 178.15 3f5n s SER 192 N -6.42 4.02 0.26 4.20 0.15 -1.26 -4.92 113.70 109.73 3f5n s SER 192 Ca -0.01 -3.07 -0.30 0.00 0.70 0.00 0.00 55.95 53.28 3f5n s SER 192 Cb 0.09 -1.36 -0.10 0.00 -1.71 0.00 0.00 66.02 62.94 3f5n s SER 192 CO 0.81 -0.21 1.33 -1.10 1.20 0.00 0.00 173.24 175.28 3f5n s GLN 193 N -0.30 4.36 0.22 5.44 -0.21 -1.26 -4.98 119.66 122.93 3f5n s GLN 193 Ca 0.20 2.16 -0.30 0.00 0.02 0.00 0.00 55.36 57.44 3f5n s GLN 193 Cb -0.19 -3.13 -0.09 0.00 1.00 0.00 0.00 33.01 30.59 3f5n s GLN 193 CO -0.05 -0.26 1.38 -0.06 -2.12 0.00 0.00 175.29 174.19 3f5n s PHE 194 N -0.37 3.13 -0.21 0.91 0.08 -1.11 -5.01 117.98 115.39 3f5n s PHE 194 Ca 0.54 1.11 -0.19 0.00 0.12 0.00 0.00 56.93 58.51 3f5n s PHE 194 Cb -0.39 -3.72 -0.03 0.00 -0.57 0.00 0.00 43.02 38.31 3f5n s PHE 194 CO 0.44 -2.32 0.54 1.03 -0.10 0.00 0.00 175.22 174.82 3f5n s ARG 195 N -0.21 4.17 0.54 0.44 0.52 -1.26 -4.47 118.95 118.67 3f5n s ARG 195 Ca 0.58 0.44 0.26 0.00 -0.52 0.00 0.00 55.73 56.50 3f5n s ARG 195 Cb -0.39 -3.59 1.44 0.00 0.52 0.00 0.00 34.95 32.93 3f5n s ARG 195 CO 0.41 -0.22 1.99 -1.35 0.02 0.00 0.00 175.30 176.15 3f5n h PRO 196 N 7.59 0.00 0.00 3.54 0.11 -1.94 0.14 132.00 141.44 3f5n h PRO 196 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3f5n h PRO 196 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3f5n h PRO 196 CO 0.74 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.92 3f5n n GLU 197 N -4.23 0.01 -0.02 1.05 1.02 -1.26 -2.22 120.64 115.00 3f5n n GLU 197 Ca 0.09 0.40 0.01 0.00 -0.02 0.00 0.00 57.16 57.64 3f5n n GLU 197 Cb 0.60 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 3f5n n GLU 197 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3f5n n ASN 198 N -1.45 3.07 -4.66 1.62 3.02 0.50 -4.99 115.26 112.37 3f5n n ASN 198 Ca 0.01 0.00 -0.47 0.00 -0.03 0.00 0.00 54.58 54.09 3f5n n ASN 198 Cb 0.04 1.11 -0.04 0.00 -0.61 0.00 0.00 39.78 40.28 3f5n n ASN 198 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3f5n n THR 199 N -1.99 0.06 -3.98 3.41 -1.04 -0.94 -4.47 114.28 105.33 3f5n n THR 199 Ca -0.06 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.05 61.85 3f5n n THR 199 Cb 0.43 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 67.34 3f5n n THR 199 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3f5n s ARG 200 N 1.23 0.83 0.16 -2.82 0.52 -0.79 -4.86 118.95 113.22 3f5n s ARG 200 Ca 0.81 -1.13 -0.31 0.00 -0.52 0.00 0.00 55.73 54.58 3f5n s ARG 200 Cb -0.70 0.29 -0.09 0.00 0.52 0.00 0.00 34.95 34.97 3f5n s ARG 200 CO 0.40 -0.24 1.43 0.99 0.02 0.00 0.00 175.30 177.90 3f5n s THR 201 N -3.92 3.02 0.09 0.02 2.01 -1.26 -0.53 115.64 115.07 3f5n s THR 201 Ca 0.10 0.77 0.06 0.00 0.31 0.00 0.00 61.69 62.92 3f5n s THR 201 Cb 0.06 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 3f5n s THR 201 CO -0.08 0.08 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.42 3f5n s PHE 202 N 0.75 1.33 -0.46 4.92 0.40 -0.63 -4.89 117.98 119.39 3f5n s PHE 202 Ca 0.64 -0.48 -0.20 0.00 -0.60 0.00 0.00 56.93 56.29 3f5n s PHE 202 Cb -0.39 -0.73 0.04 0.00 0.51 0.00 0.00 43.02 42.44 3f5n s PHE 202 CO 0.34 0.10 0.60 -1.12 0.70 0.00 0.00 175.22 175.84 3f5n s SER 203 N -1.95 6.26 -0.37 1.36 0.01 -1.26 -1.50 113.70 116.25 3f5n s SER 203 Ca 0.02 -0.63 -0.22 0.00 1.31 0.00 0.00 55.95 56.43 3f5n s SER 203 Cb -0.09 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.86 3f5n s SER 203 CO 0.03 -0.80 0.75 0.12 0.41 0.00 0.00 173.24 173.75 3f5n s PHE 204 N 2.65 3.11 -0.07 2.43 5.36 -1.06 -4.93 117.98 125.47 3f5n s PHE 204 Ca 0.18 0.46 -0.30 0.00 -0.96 0.00 0.00 56.93 56.32 3f5n s PHE 204 Cb -0.17 -3.36 -0.03 0.00 -0.34 0.00 0.00 43.02 39.13 3f5n s PHE 204 CO 0.15 -0.73 1.19 0.99 -1.46 0.00 0.00 175.22 175.36 3f5n s THR 205 N 3.02 4.31 0.83 0.12 2.01 -0.27 -2.36 115.64 123.30 3f5n s THR 205 Ca 0.29 1.62 -0.14 0.00 0.31 0.00 0.00 61.69 63.78 3f5n s THR 205 Cb -0.13 -4.04 0.20 0.00 0.01 0.00 0.00 72.50 68.53 3f5n s THR 205 CO 0.17 -0.02 0.96 0.29 -0.69 0.00 0.00 174.62 175.33 3f5n n LYS 206 N 5.32 -1.63 0.21 4.92 5.02 0.43 -4.03 118.16 128.41 3f5n n LYS 206 Ca 0.11 -1.50 0.09 0.00 -2.02 0.00 0.00 58.31 54.99 3f5n n LYS 206 Cb 0.46 -1.14 0.42 0.00 -0.02 0.00 0.00 35.03 34.75 3f5n n LYS 206 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 3f5n h ASP 207 N -1.73 0.00 -0.58 4.39 3.58 -1.85 -2.41 116.42 117.83 3f5n h ASP 207 Ca -0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.12 3f5n h ASP 207 Cb 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 3f5n h ASP 207 CO 0.22 0.26 0.00 -0.90 -2.88 0.00 0.00 179.24 175.95 3f5n n ASP 208 N -3.42 4.36 -0.50 2.28 5.75 -1.26 -4.90 116.55 118.86 3f5n n ASP 208 Ca 0.00 -2.42 -0.07 0.00 -0.01 0.00 0.00 54.79 52.30 3f5n n ASP 208 Cb 0.46 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.96 3f5n n ASP 208 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3f5n n GLU 209 N 0.98 -0.83 -2.03 0.11 1.02 -0.91 -5.02 120.64 113.98 3f5n n GLU 209 Ca 0.23 0.64 -0.28 0.00 -0.02 0.00 0.00 57.16 57.73 3f5n n GLU 209 Cb 0.83 -4.50 0.08 0.00 -0.02 0.00 0.00 31.44 27.82 3f5n n GLU 209 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3f5n s SER 210 N -2.56 4.62 0.01 1.62 1.04 -1.26 -4.74 113.70 112.43 3f5n s SER 210 Ca 0.00 0.64 0.02 0.00 0.48 0.00 0.00 55.95 57.09 3f5n s SER 210 Cb 0.00 -1.19 -0.01 0.00 0.10 0.00 0.00 66.02 64.92 3f5n s SER 210 CO 0.00 -1.79 -0.06 -1.61 0.98 0.00 0.00 173.24 170.76 3f5n s GLU 211 N -5.44 0.48 -0.03 4.02 2.02 -1.26 0.16 118.70 118.65 3f5n s GLU 211 Ca 0.61 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.26 3f5n s GLU 211 Cb -0.11 -0.40 0.01 0.00 0.10 0.00 0.00 34.13 33.73 3f5n s GLU 211 CO 0.47 0.10 -0.05 0.14 0.02 0.00 0.00 175.26 175.94 3f5n s VAL 212 N -0.48 0.53 0.14 2.63 -7.23 -1.00 -4.96 120.40 110.05 3f5n s VAL 212 Ca -0.01 -0.19 -0.31 0.00 -1.81 0.00 0.00 61.98 59.66 3f5n s VAL 212 Cb -0.04 -0.52 -0.08 0.00 0.56 0.00 0.00 36.38 36.30 3f5n s VAL 212 CO -0.00 0.20 1.37 -1.10 -0.31 0.00 0.00 175.10 175.25 3f5n s GLN 213 N 0.48 4.34 0.06 4.82 -1.52 -1.26 -2.57 119.66 124.01 3f5n s GLN 213 Ca -0.06 2.08 0.01 0.00 -1.95 0.00 0.00 55.36 55.43 3f5n s GLN 213 Cb -0.10 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.43 3f5n s GLN 213 CO 0.00 -0.38 -0.06 0.96 -0.25 0.00 0.00 175.29 175.56 3f5n s ILE 214 N 0.78 0.46 0.09 1.08 -5.25 -0.56 -4.95 121.20 112.85 3f5n s ILE 214 Ca 0.62 -1.52 -0.31 0.00 -0.99 0.00 0.00 60.65 58.45 3f5n s ILE 214 Cb -0.37 -1.14 -0.10 0.00 2.95 0.00 0.00 42.46 43.80 3f5n s ILE 214 CO 0.33 -0.71 1.86 -2.84 -1.79 0.00 0.00 174.94 171.79 3f5n s PRO 215 N -2.89 4.14 -0.43 0.37 0.02 -1.26 -1.61 135.00 133.34 3f5n s PRO 215 Ca 0.01 2.58 -0.06 0.00 0.02 0.00 0.00 61.00 63.55 3f5n s PRO 215 Cb -0.01 -3.79 0.11 0.00 0.02 0.00 0.00 34.50 30.83 3f5n s PRO 215 CO -0.04 -0.87 0.25 1.41 -0.33 0.00 0.00 177.00 177.41 3f5n s MET 216 N 3.34 2.24 0.65 5.54 1.75 0.31 -1.37 119.30 131.76 3f5n s MET 216 Ca 0.83 -1.74 -0.17 0.00 -1.25 0.00 0.00 55.69 53.35 3f5n s MET 216 Cb -0.44 -3.70 -0.01 0.00 2.84 0.00 0.00 34.83 33.52 3f5n s MET 216 CO 0.38 -1.08 1.23 -1.64 -0.65 0.00 0.00 175.02 173.25 3f5n s MET 217 N 1.25 2.63 -0.07 4.11 -1.94 0.84 -1.89 119.30 124.23 3f5n s MET 217 Ca 0.06 1.86 -0.10 0.00 -1.71 0.00 0.00 55.69 55.80 3f5n s MET 217 Cb -0.24 -1.88 0.02 0.00 2.01 0.00 0.00 34.83 34.74 3f5n s MET 217 CO -0.02 -1.48 0.26 -0.47 -0.01 0.00 0.00 175.02 173.30 3f5n s TYR 218 N -1.66 -0.22 -0.02 -0.03 5.04 -1.26 -1.10 117.35 118.09 3f5n s TYR 218 Ca 0.78 0.49 -0.30 0.00 -2.44 0.00 0.00 57.07 55.60 3f5n s TYR 218 Cb -0.32 0.08 0.11 0.00 0.35 0.00 0.00 41.96 42.18 3f5n s TYR 218 CO 0.38 -0.22 1.07 1.14 -1.34 0.00 0.00 175.55 176.58 3f5n s GLN 219 N -0.42 0.68 -0.30 4.97 -2.07 -0.97 -4.39 119.66 117.17 3f5n s GLN 219 Ca -0.05 -0.32 0.00 0.00 -1.82 0.00 0.00 55.36 53.17 3f5n s GLN 219 Cb -0.04 0.27 0.09 0.00 -1.09 0.00 0.00 33.01 32.25 3f5n s GLN 219 CO 0.01 -0.31 0.07 -1.14 -1.32 0.00 0.00 175.29 172.60 3f5n s GLN 220 N -2.83 0.98 0.01 9.60 0.74 -1.26 -0.44 119.66 126.46 3f5n s GLN 220 Ca 0.10 -1.21 -0.00 0.00 0.05 0.00 0.00 55.36 54.30 3f5n s GLN 220 Cb 0.00 -2.34 0.00 0.00 1.10 0.00 0.00 33.01 31.77 3f5n s GLN 220 CO -0.04 -0.91 0.02 0.41 -0.55 0.00 0.00 175.29 174.21 3f5n n GLY 221 N 4.70 3.25 3.74 2.59 0.00 -0.53 -4.94 105.19 114.00 3f5n n GLY 221 Ca -0.02 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 3f5n n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f5n s GLU 222 N -2.03 4.50 0.32 1.61 0.41 -1.26 -1.42 118.70 120.82 3f5n s GLU 222 Ca 0.01 1.07 -0.01 0.00 -0.41 0.00 0.00 54.97 55.63 3f5n s GLU 222 Cb -0.00 -3.39 0.01 0.00 -1.78 0.00 0.00 34.13 28.97 3f5n s GLU 222 CO 0.01 0.20 0.44 1.19 -0.49 0.00 0.00 175.26 176.62 3f5n n PHE 223 N 3.11 -1.35 -4.42 1.61 3.72 -0.95 -4.93 117.46 114.25 3f5n n PHE 223 Ca -0.01 -2.19 -0.34 0.00 -0.05 0.00 0.00 57.45 54.86 3f5n n PHE 223 Cb 0.50 0.50 -0.11 0.00 -0.94 0.00 0.00 39.48 39.44 3f5n n PHE 223 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3f5n s TYR 224 N -3.08 3.07 -0.11 1.38 2.02 -0.37 -1.06 117.35 119.19 3f5n s TYR 224 Ca 0.27 -0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 56.84 3f5n s TYR 224 Cb -0.01 -1.84 0.03 0.00 -0.40 0.00 0.00 41.96 39.75 3f5n s TYR 224 CO 0.19 0.26 0.35 -0.47 -1.57 0.00 0.00 175.55 174.32 3f5n s TYR 225 N -0.41 -0.36 -0.10 2.71 5.04 -1.05 0.43 117.35 123.61 3f5n s TYR 225 Ca 0.07 0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 55.42 3f5n s TYR 225 Cb -0.12 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.35 3f5n s TYR 225 CO 0.02 -0.23 0.32 0.20 -1.34 0.00 0.00 175.55 174.52 3f5n s GLY 226 N -0.09 -0.22 0.06 8.97 0.00 -0.61 -2.48 107.32 112.96 3f5n s GLY 226 Ca -0.02 0.77 0.06 0.00 0.00 0.00 0.00 44.72 45.52 3f5n s GLY 226 CO 0.01 0.62 -0.10 -0.54 0.00 0.00 0.00 173.10 173.09 3f5n s GLU 227 N -0.20 2.24 0.16 2.90 2.02 -1.26 0.69 118.70 125.26 3f5n s GLU 227 Ca -0.03 -0.93 -0.15 0.00 0.02 0.00 0.00 54.97 53.88 3f5n s GLU 227 Cb -0.03 -2.34 0.02 0.00 0.10 0.00 0.00 34.13 31.88 3f5n s GLU 227 CO 0.01 0.54 0.42 -0.59 0.02 0.00 0.00 175.26 175.66 3f5n s PHE 228 N -1.10 0.00 0.29 1.61 -0.12 -0.94 -5.00 117.98 112.74 3f5n s PHE 228 Ca 0.19 -0.35 0.08 0.00 -0.05 0.00 0.00 56.93 56.80 3f5n s PHE 228 Cb -0.11 0.22 -0.06 0.00 -0.63 0.00 0.00 43.02 42.45 3f5n s PHE 228 CO 0.10 -0.79 -0.10 -1.12 -0.05 0.00 0.00 175.22 173.26 3f5n s SER 229 N -2.88 3.19 -0.27 1.98 0.01 -1.26 -1.86 113.70 112.60 3f5n s SER 229 Ca 0.09 -1.15 -0.24 0.00 1.31 0.00 0.00 55.95 55.96 3f5n s SER 229 Cb 0.01 -0.24 0.08 0.00 0.21 0.00 0.00 66.02 66.08 3f5n s SER 229 CO -0.05 -0.22 0.80 -0.62 0.41 0.00 0.00 173.24 173.56 3f5n s ASP 230 N -3.49 -0.69 1.12 2.44 2.15 0.20 -4.98 116.67 113.42 3f5n s ASP 230 Ca 0.30 1.30 -0.17 0.00 0.43 0.00 0.00 52.55 54.42 3f5n s ASP 230 Cb 0.01 1.32 0.15 0.00 -0.30 0.00 0.00 42.92 44.10 3f5n s ASP 230 CO 0.13 -0.22 0.31 0.61 -0.17 0.00 0.00 175.17 175.83 3f5n n GLY 231 N 2.69 -2.31 0.00 2.66 0.00 -1.26 -1.65 105.19 105.32 3f5n n GLY 231 Ca -0.14 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.00 3f5n n GLY 231 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3f5n n SER 232 N -2.53 0.00 0.00 1.61 2.88 -1.26 -4.21 113.62 110.11 3f5n n SER 232 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 3f5n n SER 232 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 3f5n n SER 232 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3f5n n ASN 233 N 0.00 -2.51 -3.68 -3.46 3.02 -1.26 -5.09 115.26 102.27 3f5n n ASN 233 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 3f5n n ASN 233 Cb 0.00 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 3f5n n ASN 233 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3f5n s GLY 237 N -1.99 -0.41 -0.14 7.41 0.00 -0.66 -5.01 107.32 106.52 3f5n s GLY 237 Ca 0.00 1.73 -0.07 0.00 0.00 0.00 0.00 44.72 46.38 3f5n s GLY 237 CO 0.00 1.81 0.34 -1.50 0.00 0.00 0.00 173.10 173.75 3f5n s ILE 238 N 1.34 -0.08 0.18 0.90 1.10 -1.26 -0.63 121.20 122.74 3f5n s ILE 238 Ca -0.09 0.13 0.08 0.00 -0.51 0.00 0.00 60.65 60.26 3f5n s ILE 238 Cb -0.07 -0.51 -0.04 0.00 0.15 0.00 0.00 42.46 41.98 3f5n s ILE 238 CO -0.13 0.05 -0.16 -0.31 -2.11 0.00 0.00 174.94 172.28 3f5n s TYR 239 N 1.46 1.73 -0.04 3.50 1.51 -0.78 -4.43 117.35 120.30 3f5n s TYR 239 Ca -0.08 -0.52 0.03 0.00 -1.01 0.00 0.00 57.07 55.48 3f5n s TYR 239 Cb -0.10 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 3f5n s TYR 239 CO -0.11 0.32 -0.10 -0.65 -1.11 0.00 0.00 175.55 173.90 3f5n s GLN 240 N -3.11 2.58 -0.20 -0.62 -0.21 -0.88 -2.20 119.66 115.01 3f5n s GLN 240 Ca 0.18 -0.66 -0.02 0.00 0.02 0.00 0.00 55.36 54.87 3f5n s GLN 240 Cb -0.04 -2.47 0.00 0.00 1.00 0.00 0.00 33.01 31.50 3f5n s GLN 240 CO 0.06 0.63 -0.10 0.08 -2.12 0.00 0.00 175.29 173.84 3f5n s VAL 241 N -0.83 2.90 -0.24 1.09 1.01 0.22 -1.75 120.40 122.80 3f5n s VAL 241 Ca 0.13 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3f5n s VAL 241 Cb -0.11 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 34.03 3f5n s VAL 241 CO 0.03 0.47 -0.13 -0.22 0.00 0.00 0.00 175.10 175.25 3f5n s LEU 242 N 1.31 3.04 -0.16 3.92 2.96 0.00 -1.57 118.68 128.19 3f5n s LEU 242 Ca 0.04 -1.13 -0.05 0.00 -0.22 0.00 0.00 54.13 52.77 3f5n s LEU 242 Cb -0.14 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 3f5n s LEU 242 CO -0.06 -0.13 0.02 -0.70 -1.32 0.00 0.00 176.35 174.17 3f5n s GLU 243 N 1.18 3.75 -0.24 1.98 2.12 0.17 -1.16 118.70 126.49 3f5n s GLU 243 Ca -0.04 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 54.89 3f5n s GLU 243 Cb -0.18 -3.06 0.07 0.00 0.26 0.00 0.00 34.13 31.22 3f5n s GLU 243 CO -0.07 0.33 -0.02 0.42 -0.54 0.00 0.00 175.26 175.38 3f5n s ILE 244 N 0.17 1.36 0.37 -3.70 1.01 -0.76 -1.24 121.20 118.42 3f5n s ILE 244 Ca 0.02 -1.20 -0.26 0.00 0.00 0.00 0.00 60.65 59.22 3f5n s ILE 244 Cb -0.13 -1.71 -0.09 0.00 0.01 0.00 0.00 42.46 40.54 3f5n s ILE 244 CO 0.01 -0.20 1.10 -2.84 0.00 0.00 0.00 174.94 173.02 3f5n s PRO 245 N 1.46 4.22 0.73 2.79 0.02 -1.26 -1.68 135.00 141.28 3f5n s PRO 245 Ca -0.03 1.70 -0.06 0.00 0.02 0.00 0.00 61.00 62.63 3f5n s PRO 245 Cb -0.18 -2.73 0.09 0.00 0.02 0.00 0.00 34.50 31.69 3f5n s PRO 245 CO -0.08 -0.13 1.03 0.71 -0.33 0.00 0.00 177.00 178.19 3f5n s TYR 246 N -1.46 2.52 0.83 6.54 2.02 -0.65 -1.13 117.35 126.02 3f5n s TYR 246 Ca 0.55 0.26 -0.12 0.00 -0.37 0.00 0.00 57.07 57.39 3f5n s TYR 246 Cb -0.27 -3.24 0.10 0.00 -0.40 0.00 0.00 41.96 38.14 3f5n s TYR 246 CO 0.35 -1.57 1.16 -2.00 -1.57 0.00 0.00 175.55 171.91 3f5n s GLU 247 N -5.27 1.57 0.00 -0.62 2.12 -0.22 -2.72 118.70 113.56 3f5n s GLU 247 Ca 0.63 1.55 0.00 0.00 0.36 0.00 0.00 54.97 57.51 3f5n s GLU 247 Cb -0.09 -1.79 0.00 0.00 0.26 0.00 0.00 34.13 32.51 3f5n s GLU 247 CO 0.45 -2.22 0.00 0.41 -0.54 0.00 0.00 175.26 173.36 3f5n n GLY 248 N 0.03 2.61 4.11 -1.50 0.00 -1.26 -4.22 105.19 104.97 3f5n n GLY 248 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3f5n n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f5n n ASP 249 N 0.00 0.00 0.04 1.61 8.00 -1.10 -4.77 116.55 120.33 3f5n n ASP 249 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 3f5n n ASP 249 Cb 0.00 -1.94 -0.00 0.00 -0.02 0.00 0.00 41.12 39.16 3f5n n ASP 249 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3f5n h GLU 250 N 0.35 0.47 -6.20 -1.24 4.39 -1.81 -3.41 114.58 107.13 3f5n h GLU 250 Ca 0.00 -0.41 -0.60 0.00 0.34 0.00 0.00 59.36 58.70 3f5n h GLU 250 Cb 0.00 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 28.61 3f5n h GLU 250 CO 0.00 1.04 -0.73 0.42 -1.16 0.00 0.00 179.01 178.59 3f5n s ILE 251 N -3.58 2.72 0.18 3.13 -1.09 -1.26 -0.87 121.20 120.43 3f5n s ILE 251 Ca -0.06 -2.28 -0.20 0.00 -2.23 0.00 0.00 60.65 55.88 3f5n s ILE 251 Cb 0.10 -2.45 0.04 0.00 -1.58 0.00 0.00 42.46 38.57 3f5n s ILE 251 CO 0.86 -0.39 0.55 -0.94 -1.23 0.00 0.00 174.94 173.79 3f5n s SER 252 N -3.56 -0.37 -0.17 3.58 1.04 -0.71 -1.64 113.70 111.87 3f5n s SER 252 Ca 0.30 -0.28 -0.07 0.00 0.48 0.00 0.00 55.95 56.39 3f5n s SER 252 Cb -0.05 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 3f5n s SER 252 CO 0.16 -1.02 0.05 -0.32 0.98 0.00 0.00 173.24 173.10 3f5n s MET 253 N -3.82 3.88 -0.31 4.02 1.75 -0.67 -1.38 119.30 122.77 3f5n s MET 253 Ca 0.05 -0.36 -0.07 0.00 -1.25 0.00 0.00 55.69 54.06 3f5n s MET 253 Cb -0.01 -3.16 0.01 0.00 2.84 0.00 0.00 34.83 34.51 3f5n s MET 253 CO -0.07 0.31 0.10 1.41 -0.65 0.00 0.00 175.02 176.12 3f5n s MET 254 N 0.24 3.03 -0.07 4.11 0.00 0.91 -1.83 119.30 125.70 3f5n s MET 254 Ca 0.03 -0.91 -0.19 0.00 0.00 0.00 0.00 55.69 54.63 3f5n s MET 254 Cb -0.12 -3.43 -0.05 0.00 0.00 0.00 0.00 34.83 31.23 3f5n s MET 254 CO 0.01 -0.49 0.52 -0.51 0.00 0.00 0.00 175.02 174.54 3f5n s LEU 255 N 1.50 4.34 -0.26 4.11 1.43 -0.31 -0.62 118.68 128.88 3f5n s LEU 255 Ca 0.02 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 3f5n s LEU 255 Cb -0.18 -2.78 0.04 0.00 0.03 0.00 0.00 46.19 43.31 3f5n s LEU 255 CO 0.03 0.06 -0.08 -0.69 0.23 0.00 0.00 176.35 175.91 3f5n s VAL 256 N 0.19 2.59 -0.09 -1.59 1.01 -0.68 -0.82 120.40 121.01 3f5n s VAL 256 Ca 0.28 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.96 3f5n s VAL 256 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 3f5n s VAL 256 CO 0.13 0.08 -0.10 -0.22 0.00 0.00 0.00 175.10 174.99 3f5n s LEU 257 N 1.23 2.92 0.00 3.92 2.96 -0.72 -3.39 118.68 125.60 3f5n s LEU 257 Ca -0.04 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 3f5n s LEU 257 Cb -0.18 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 3f5n s LEU 257 CO -0.05 0.28 0.24 -0.24 -1.32 0.00 0.00 176.35 175.27 3f5n n SER 258 N 2.78 -0.64 0.08 3.68 2.88 -1.26 -2.07 113.62 119.07 3f5n n SER 258 Ca -0.18 -2.61 -0.19 0.00 -1.33 0.00 0.00 58.87 54.55 3f5n n SER 258 Cb 0.53 1.40 -0.15 0.00 -0.75 0.00 0.00 64.21 65.24 3f5n n SER 258 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3f5n h ARG 259 N 0.00 0.33 0.00 -1.46 3.08 -1.99 -3.48 114.38 110.85 3f5n h ARG 259 Ca -0.18 -0.56 -0.01 0.00 0.07 0.00 0.00 59.98 59.30 3f5n h ARG 259 Cb 0.91 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3f5n h ARG 259 CO 0.26 1.21 -0.00 0.94 -1.07 0.00 0.00 179.97 181.31 3f5n n GLN 260 N -3.52 0.97 0.14 0.04 -0.06 -1.26 -5.05 117.38 108.63 3f5n n GLN 260 Ca -0.19 -0.08 -0.09 0.00 -2.00 0.00 0.00 57.00 54.64 3f5n n GLN 260 Cb 1.06 -0.01 -0.05 0.00 -4.06 0.00 0.00 30.24 27.18 3f5n n GLN 260 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 3f5n h GLU 261 N 0.00 -0.48 0.00 3.69 4.81 -1.99 -3.48 114.58 117.13 3f5n h GLU 261 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3f5n h GLU 261 Cb 0.03 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3f5n h GLU 261 CO 0.01 -0.32 0.00 0.28 -0.73 0.00 0.00 179.01 178.25 3f5n n VAL 262 N -3.96 0.00 0.00 0.32 0.31 -1.26 -4.85 118.33 108.90 3f5n n VAL 262 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3f5n n VAL 262 Cb 0.24 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 3f5n n VAL 262 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3f5n n PRO 263 N 0.00 0.00 0.08 5.55 -0.02 -1.26 -4.16 135.00 135.19 3f5n n PRO 263 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3f5n n PRO 263 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3f5n n PRO 263 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3f5n n LEU 264 N 0.00 -1.24 -0.33 2.45 4.77 -1.26 -4.52 117.00 116.87 3f5n n LEU 264 Ca 0.00 0.31 0.05 0.00 -0.03 0.00 0.00 56.01 56.34 3f5n n LEU 264 Cb 0.00 1.39 0.20 0.00 -2.33 0.00 0.00 43.42 42.68 3f5n n LEU 264 CO 0.00 -0.30 1.19 0.00 -1.33 0.00 0.00 177.39 176.95 3f5n h ALA 265 N 0.00 1.34 -1.00 -1.18 0.00 -2.00 3.85 119.26 120.28 3f5n h ALA 265 Ca 0.00 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.12 3f5n h ALA 265 Cb 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 17.51 3f5n h ALA 265 CO 0.00 0.18 0.60 1.15 0.00 0.00 0.00 179.25 181.18 3f5n h THR 266 N 0.91 0.70 0.08 0.00 2.02 -1.86 -3.24 112.91 111.52 3f5n h THR 266 Ca 0.44 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 3f5n h THR 266 Cb 0.41 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 3f5n h THR 266 CO -0.25 0.14 -0.04 0.25 0.37 0.00 0.00 175.52 175.99 3f5n h LEU 267 N 0.75 -0.09 -0.65 2.58 7.12 0.67 -3.31 115.31 122.37 3f5n h LEU 267 Ca 0.58 0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.65 3f5n h LEU 267 Cb 0.90 0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.97 3f5n h LEU 267 CO -0.39 -0.03 -0.39 -0.62 -0.13 0.00 0.00 178.44 176.89 3f5n n GLU 268 N -2.49 -0.29 -0.13 1.25 1.02 0.32 -1.19 120.64 119.13 3f5n n GLU 268 Ca -0.01 1.14 -0.03 0.00 -0.02 0.00 0.00 57.16 58.23 3f5n n GLU 268 Cb 0.04 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 29.76 3f5n n GLU 268 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3f5n n PRO 269 N -4.59 -0.14 -0.06 3.49 -0.02 -1.23 0.23 135.00 132.69 3f5n n PRO 269 Ca 0.01 1.01 -0.02 0.00 -2.02 0.00 0.00 63.50 62.48 3f5n n PRO 269 Cb 0.17 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 3f5n n PRO 269 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3f5n n LEU 270 N -3.65 -0.16 -0.23 2.45 4.77 -0.33 0.38 117.00 120.22 3f5n n LEU 270 Ca 0.01 0.96 0.02 0.00 -0.03 0.00 0.00 56.01 56.97 3f5n n LEU 270 Cb 0.08 -0.38 0.12 0.00 -2.33 0.00 0.00 43.42 40.91 3f5n n LEU 270 CO -0.05 -0.57 0.81 0.58 -1.33 0.00 0.00 177.39 176.83 3f5n h VAL 271 N 0.00 0.40 -0.56 4.08 2.07 0.16 -1.40 116.25 121.00 3f5n h VAL 271 Ca 0.02 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 3f5n h VAL 271 Cb 0.06 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3f5n h VAL 271 CO -0.14 0.02 -0.00 0.11 0.02 0.00 0.00 177.57 177.57 3f5n h LYS 272 N 0.09 1.00 -1.00 1.57 6.56 0.85 -2.90 116.57 122.73 3f5n h LYS 272 Ca 0.36 -0.32 0.22 0.00 -1.06 0.00 0.00 60.65 59.84 3f5n h LYS 272 Cb 0.60 -0.09 -0.10 0.00 -0.57 0.00 0.00 32.23 32.06 3f5n h LYS 272 CO -0.61 1.00 0.62 0.00 -2.06 0.00 0.00 179.45 178.39 3f5n h ALA 273 N 0.96 1.84 0.00 3.86 0.00 0.80 -1.55 119.26 125.17 3f5n h ALA 273 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3f5n h ALA 273 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3f5n h ALA 273 CO 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.04 3f5n n GLN 274 N -4.74 0.89 -0.08 0.00 -0.00 -1.02 -3.12 117.38 109.31 3f5n n GLN 274 Ca 0.24 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 57.13 3f5n n GLN 274 Cb 0.67 -1.25 -0.07 0.00 -0.00 0.00 0.00 30.24 29.59 3f5n n GLN 274 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 3f5n h LEU 275 N 0.00 0.00 0.00 2.61 3.38 -1.41 -3.40 115.31 116.50 3f5n h LEU 275 Ca 0.00 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 3f5n h LEU 275 Cb 0.00 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.81 3f5n h LEU 275 CO 0.00 0.98 0.04 0.52 0.09 0.00 0.00 178.44 180.07 3f5n n VAL 276 N -4.60 0.00 0.02 1.22 0.31 -1.18 -4.72 118.33 109.37 3f5n n VAL 276 Ca -0.14 -0.15 -0.21 0.00 -0.01 0.00 0.00 64.34 63.84 3f5n n VAL 276 Cb 0.39 -1.12 -0.14 0.00 -0.91 0.00 0.00 33.84 32.06 3f5n n VAL 276 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3f5n h GLU 277 N 0.00 0.27 -0.87 5.55 4.11 -1.93 -3.30 114.58 118.41 3f5n h GLU 277 Ca -0.12 -0.47 0.25 0.00 0.07 0.00 0.00 59.36 59.10 3f5n h GLU 277 Cb 0.36 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3f5n h GLU 277 CO 0.08 1.19 0.96 0.39 0.07 0.00 0.00 179.01 181.70 3f5n n GLU 278 N -3.47 0.01 -0.39 1.06 1.02 -1.26 -0.54 120.64 117.07 3f5n n GLU 278 Ca -0.29 0.79 -0.07 0.00 -0.02 0.00 0.00 57.16 57.57 3f5n n GLU 278 Cb 1.05 -1.96 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 3f5n n GLU 278 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 3f5n h TRP 279 N 0.00 -1.52 -0.88 -0.32 -0.00 -1.71 2.80 115.95 114.32 3f5n h TRP 279 Ca 0.42 0.12 0.22 0.00 -0.00 0.00 0.00 58.89 59.64 3f5n h TRP 279 Cb 2.34 0.80 -0.16 0.00 -0.00 0.00 0.00 29.16 32.13 3f5n h TRP 279 CO 0.00 -0.39 -0.07 0.00 -0.00 0.00 0.00 178.44 177.98 3f5n n ALA 280 N -3.34 0.36 -0.13 2.65 0.00 0.30 -1.03 120.51 119.32 3f5n n ALA 280 Ca 0.05 0.95 -0.05 0.00 0.00 0.00 0.00 53.44 54.39 3f5n n ALA 280 Cb 0.33 -0.65 0.04 0.00 0.00 0.00 0.00 19.45 19.17 3f5n n ALA 280 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3f5n h ASN 281 N 0.00 0.18 0.17 0.00 2.35 0.48 -3.35 115.58 115.40 3f5n h ASN 281 Ca 0.49 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.28 3f5n h ASN 281 Cb 0.93 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.33 3f5n h ASN 281 CO -0.85 0.14 -0.08 -1.28 -1.65 0.00 0.00 177.43 173.70 3f5n h SER 282 N 0.33 -0.19 -3.36 5.81 0.87 0.48 -3.41 113.55 114.08 3f5n h SER 282 Ca 0.20 0.01 -0.57 0.00 -1.23 0.00 0.00 61.79 60.19 3f5n h SER 282 Cb 0.18 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.12 3f5n h SER 282 CO -0.20 -0.10 0.16 0.68 -0.53 0.00 0.00 176.83 176.84 3f5n s VAL 283 N -2.93 5.01 0.22 2.23 -7.23 -0.90 -4.50 120.40 112.29 3f5n s VAL 283 Ca -0.03 1.40 0.12 0.00 -1.81 0.00 0.00 61.98 61.65 3f5n s VAL 283 Cb 0.00 -4.03 -0.05 0.00 0.56 0.00 0.00 36.38 32.87 3f5n s VAL 283 CO 0.10 0.17 -0.23 -0.75 -0.31 0.00 0.00 175.10 174.08 3f5n s LYS 284 N 1.39 1.57 -0.14 4.82 2.20 -1.03 -4.35 119.74 124.21 3f5n s LYS 284 Ca 0.35 -1.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.07 3f5n s LYS 284 Cb -0.17 -1.83 -0.02 0.00 -1.51 0.00 0.00 37.83 34.30 3f5n s LYS 284 CO 0.14 0.38 1.30 0.21 -0.36 0.00 0.00 175.35 177.03 3f5n s LYS 285 N -2.91 4.24 0.16 4.03 2.20 -1.26 -2.55 119.74 123.66 3f5n s LYS 285 Ca 0.23 1.73 -0.20 0.00 -0.36 0.00 0.00 55.97 57.38 3f5n s LYS 285 Cb -0.07 -3.76 0.05 0.00 -1.51 0.00 0.00 37.83 32.54 3f5n s LYS 285 CO 0.11 -0.69 0.53 1.14 -0.36 0.00 0.00 175.35 176.08 3f5n s GLN 286 N 3.38 1.26 0.12 4.03 -2.07 -0.22 -4.93 119.66 121.22 3f5n s GLN 286 Ca 0.57 -0.65 -0.31 0.00 -1.82 0.00 0.00 55.36 53.16 3f5n s GLN 286 Cb -0.24 0.54 -0.07 0.00 -1.09 0.00 0.00 33.01 32.15 3f5n s GLN 286 CO 0.17 -0.53 1.30 0.21 -1.32 0.00 0.00 175.29 175.12 3f5n s LYS 287 N -3.80 4.38 -0.10 9.60 2.20 -1.26 -2.25 119.74 128.51 3f5n s LYS 287 Ca 0.04 1.96 -0.09 0.00 -0.36 0.00 0.00 55.97 57.52 3f5n s LYS 287 Cb -0.00 -3.27 0.03 0.00 -1.51 0.00 0.00 37.83 33.07 3f5n s LYS 287 CO -0.10 -0.33 0.26 0.08 -0.36 0.00 0.00 175.35 174.91 3f5n s VAL 288 N 0.85 0.00 0.20 4.02 1.01 -0.51 -4.20 120.40 121.77 3f5n s VAL 288 Ca 0.61 -0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.31 3f5n s VAL 288 Cb -0.34 -0.37 -0.08 0.00 0.00 0.00 0.00 36.38 35.58 3f5n s VAL 288 CO 0.32 -0.00 0.86 -1.61 0.00 0.00 0.00 175.10 174.66 3f5n s GLU 289 N 0.13 4.71 -0.02 2.72 2.02 -0.70 -1.46 118.70 126.11 3f5n s GLU 289 Ca -0.00 1.32 0.04 0.00 0.02 0.00 0.00 54.97 56.35 3f5n s GLU 289 Cb -0.02 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 3f5n s GLU 289 CO 0.00 0.54 -0.13 0.08 0.02 0.00 0.00 175.26 175.78 3f5n s VAL 290 N -1.13 1.01 -0.27 2.63 1.01 0.41 -1.57 120.40 122.50 3f5n s VAL 290 Ca 0.38 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.84 3f5n s VAL 290 Cb -0.24 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.33 3f5n s VAL 290 CO 0.29 0.29 -0.07 -0.31 0.00 0.00 0.00 175.10 175.30 3f5n s TYR 291 N -0.18 3.21 -0.11 5.22 2.02 0.44 -2.28 117.35 125.66 3f5n s TYR 291 Ca 0.03 -2.03 0.02 0.00 -0.37 0.00 0.00 57.07 54.72 3f5n s TYR 291 Cb -0.06 -2.01 0.01 0.00 -0.40 0.00 0.00 41.96 39.50 3f5n s TYR 291 CO -0.00 -0.83 -0.18 -1.17 -1.57 0.00 0.00 175.55 171.80 3f5n s LEU 292 N 1.19 1.87 0.27 -1.29 2.96 -0.26 -1.11 118.68 122.30 3f5n s LEU 292 Ca -0.06 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.07 3f5n s LEU 292 Cb -0.19 -1.21 -0.10 0.00 0.50 0.00 0.00 46.19 45.19 3f5n s LEU 292 CO -0.04 0.05 1.43 -2.84 -1.32 0.00 0.00 176.35 173.63 3f5n s PRO 293 N 0.86 4.27 -0.15 0.98 0.02 -1.26 -0.11 135.00 139.61 3f5n s PRO 293 Ca -0.08 2.31 -0.29 0.00 0.02 0.00 0.00 61.00 62.96 3f5n s PRO 293 Cb -0.15 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 3f5n s PRO 293 CO -0.00 -0.40 2.11 0.50 -0.33 0.00 0.00 177.00 178.87 3f5n s ARG 294 N -0.63 3.45 0.22 5.54 3.52 -0.47 -4.76 118.95 125.81 3f5n s ARG 294 Ca 0.58 2.15 -0.08 0.00 -0.13 0.00 0.00 55.73 58.25 3f5n s ARG 294 Cb -0.42 -4.29 -0.02 0.00 -1.56 0.00 0.00 34.95 28.66 3f5n s ARG 294 CO 0.45 -1.74 0.33 -0.59 -0.81 0.00 0.00 175.30 172.94 3f5n s PHE 295 N 7.04 0.66 -0.01 5.12 -0.12 -0.67 -4.61 117.98 125.39 3f5n s PHE 295 Ca 0.95 -0.97 0.00 0.00 -0.05 0.00 0.00 56.93 56.86 3f5n s PHE 295 Cb -0.35 -0.11 0.01 0.00 -0.63 0.00 0.00 43.02 41.94 3f5n s PHE 295 CO 0.37 -0.83 0.01 0.99 -0.05 0.00 0.00 175.22 175.70 3f5n s THR 296 N -4.06 0.01 0.03 -4.49 2.01 -1.24 -0.14 115.64 107.76 3f5n s THR 296 Ca 0.28 0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.38 3f5n s THR 296 Cb 0.03 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.44 3f5n s THR 296 CO 0.09 0.05 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.29 3f5n s VAL 297 N 0.49 0.68 -0.20 3.82 1.01 -0.58 -4.82 120.40 120.79 3f5n s VAL 297 Ca -0.04 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 3f5n s VAL 297 Cb -0.06 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.71 3f5n s VAL 297 CO -0.01 -0.16 0.52 -0.70 0.00 0.00 0.00 175.10 174.75 3f5n s GLU 298 N -1.12 0.57 0.04 2.72 2.12 -1.26 0.50 118.70 122.26 3f5n s GLU 298 Ca -0.04 0.83 -0.08 0.00 0.36 0.00 0.00 54.97 56.04 3f5n s GLU 298 Cb -0.08 0.18 -0.00 0.00 0.26 0.00 0.00 34.13 34.49 3f5n s GLU 298 CO 0.01 -0.11 0.16 -1.14 -0.54 0.00 0.00 175.26 173.64 3f5n s GLN 299 N 0.82 0.64 -0.11 4.30 -0.44 -0.68 -4.89 119.66 119.30 3f5n s GLN 299 Ca -0.04 -0.64 -0.05 0.00 -2.50 0.00 0.00 55.36 52.12 3f5n s GLN 299 Cb -0.05 0.26 0.05 0.00 -1.64 0.00 0.00 33.01 31.63 3f5n s GLN 299 CO -0.07 -0.18 0.26 -2.00 0.50 0.00 0.00 175.29 173.80 3f5n s GLU 300 N -2.47 0.21 0.04 1.67 2.12 -1.26 -0.74 118.70 118.27 3f5n s GLU 300 Ca -0.06 0.57 0.03 0.00 0.36 0.00 0.00 54.97 55.88 3f5n s GLU 300 Cb -0.02 -0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 3f5n s GLU 300 CO -0.04 -0.18 -0.11 0.96 -0.54 0.00 0.00 175.26 175.36 3f5n s ILE 301 N 1.41 0.81 -0.66 -3.70 -4.36 -0.06 -4.99 121.20 109.65 3f5n s ILE 301 Ca -0.08 -0.98 -0.26 0.00 -0.26 0.00 0.00 60.65 59.07 3f5n s ILE 301 Cb -0.10 -0.79 -0.04 0.00 1.25 0.00 0.00 42.46 42.78 3f5n s ILE 301 CO -0.09 -0.17 2.02 -0.62 0.24 0.00 0.00 174.94 176.33 3f5n s ASP 302 N -1.28 4.98 0.07 4.36 2.15 -1.26 -2.56 116.67 123.13 3f5n s ASP 302 Ca -0.03 0.24 0.04 0.00 0.43 0.00 0.00 52.55 53.22 3f5n s ASP 302 Cb -0.08 -2.53 0.21 0.00 -0.30 0.00 0.00 42.92 40.21 3f5n s ASP 302 CO 0.01 -2.66 1.05 -0.11 -0.17 0.00 0.00 175.17 173.29 3f5n n LEU 303 N 14.05 0.10 -0.08 -1.34 7.94 -0.38 -2.68 117.00 134.61 3f5n n LEU 303 Ca 0.30 0.48 -0.13 0.00 -1.11 0.00 0.00 56.01 55.54 3f5n n LEU 303 Cb 0.51 -0.49 -0.01 0.00 0.53 0.00 0.00 43.42 43.96 3f5n n LEU 303 CO 0.67 -0.51 0.50 0.50 -1.11 0.00 0.00 177.39 177.44 3f5n h LYS 304 N 0.00 0.86 0.17 1.96 3.64 -1.87 -2.60 116.57 118.72 3f5n h LYS 304 Ca 0.00 -0.50 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 3f5n h LYS 304 Cb 0.16 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3f5n h LYS 304 CO 0.00 1.14 -0.08 0.22 -2.27 0.00 0.00 179.45 178.46 3f5n h ASP 305 N 0.68 -0.19 -0.81 4.20 3.58 -1.91 -1.90 116.42 120.07 3f5n h ASP 305 Ca 0.04 -0.21 0.10 0.00 0.42 0.00 0.00 57.03 57.38 3f5n h ASP 305 Cb 1.06 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 42.08 3f5n h ASP 305 CO 0.11 0.11 0.45 0.58 -2.88 0.00 0.00 179.24 177.61 3f5n h VAL 306 N -0.51 0.87 -0.25 2.25 2.07 -1.75 0.16 116.25 119.09 3f5n h VAL 306 Ca -0.02 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 3f5n h VAL 306 Cb 0.39 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3f5n h VAL 306 CO 0.04 0.13 -0.48 -0.07 0.02 0.00 0.00 177.57 177.21 3f5n h LEU 307 N 0.73 0.73 -0.57 2.57 3.38 -1.50 -1.61 115.31 119.04 3f5n h LEU 307 Ca 0.40 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3f5n h LEU 307 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3f5n h LEU 307 CO -0.27 1.09 0.08 0.11 0.09 0.00 0.00 178.44 179.54 3f5n h LYS 308 N 0.53 0.96 0.00 1.13 1.57 -0.37 0.24 116.57 120.63 3f5n h LYS 308 Ca 0.03 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3f5n h LYS 308 Cb 1.03 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3f5n h LYS 308 CO 0.10 0.93 0.00 0.00 -0.57 0.00 0.00 179.45 179.90 3f5n h ALA 309 N 1.00 1.00 -0.01 3.86 0.00 -0.66 -0.34 119.26 124.11 3f5n h ALA 309 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3f5n h ALA 309 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3f5n h ALA 309 CO 0.01 0.00 -0.13 1.28 0.00 0.00 0.00 179.25 180.41 3f5n n LEU 310 N -2.38 0.81 0.00 0.00 4.77 -0.50 -4.91 117.00 114.79 3f5n n LEU 310 Ca 0.02 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3f5n n LEU 310 Cb 0.25 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3f5n n LEU 310 CO 0.21 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3f5n n GLY 311 N 1.27 0.77 3.49 -0.72 0.00 -0.14 -4.64 105.19 105.22 3f5n n GLY 311 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3f5n n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f5n s ILE 312 N -2.00 5.02 0.00 -0.61 1.01 0.71 -4.82 121.20 120.52 3f5n s ILE 312 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3f5n s ILE 312 Cb 0.00 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.39 3f5n s ILE 312 CO 0.00 -0.47 0.00 0.35 0.00 0.00 0.00 174.94 174.82 3f5n n THR 313 N 5.54 0.00 0.12 2.92 -2.24 -1.26 -2.43 114.28 116.92 3f5n n THR 313 Ca -0.06 -0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.46 3f5n n THR 313 Cb 0.47 0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 69.29 3f5n n THR 313 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3f5n h GLU 314 N 0.00 0.39 0.00 -0.78 5.08 -1.92 -3.19 114.58 114.16 3f5n h GLU 314 Ca 0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 3f5n h GLU 314 Cb 0.00 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3f5n h GLU 314 CO 0.00 1.31 0.00 0.44 -1.00 0.00 0.00 179.01 179.76 3f5n n ILE 315 N -3.62 0.80 0.67 3.13 -6.64 -1.26 -1.96 119.36 110.48 3f5n n ILE 315 Ca -0.12 0.20 0.09 0.00 -1.77 0.00 0.00 62.75 61.15 3f5n n ILE 315 Cb 1.05 -1.09 0.09 0.00 -1.44 0.00 0.00 39.64 38.25 3f5n n ILE 315 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 3f5n n PHE 316 N -1.26 0.05 -4.17 4.28 3.72 -1.20 0.63 117.46 119.50 3f5n n PHE 316 Ca 0.03 -0.03 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 3f5n n PHE 316 Cb 0.05 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.52 3f5n n PHE 316 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3f5n s ILE 317 N -1.45 3.96 0.17 4.37 -1.09 -0.83 -4.84 121.20 121.50 3f5n s ILE 317 Ca 0.22 -1.33 -0.23 0.00 -2.23 0.00 0.00 60.65 57.07 3f5n s ILE 317 Cb 0.15 -3.01 0.06 0.00 -1.58 0.00 0.00 42.46 38.09 3f5n s ILE 317 CO 0.22 -0.12 1.59 0.50 -1.23 0.00 0.00 174.94 175.90 3f5n h LYS 318 N 2.56 -0.23 -1.47 2.79 3.64 -1.91 -1.69 116.57 120.25 3f5n h LYS 318 Ca -0.47 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 58.70 3f5n h LYS 318 Cb 1.20 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.97 3f5n h LYS 318 CO 0.60 -0.16 0.29 -0.40 -2.27 0.00 0.00 179.45 177.51 3f5n n ASP 319 N -5.42 5.36 -4.77 4.20 5.75 -1.26 -4.71 116.55 115.70 3f5n n ASP 319 Ca 0.01 -2.80 -0.39 0.00 -0.01 0.00 0.00 54.79 51.61 3f5n n ASP 319 Cb 0.34 -0.95 -0.00 0.00 -1.03 0.00 0.00 41.12 39.48 3f5n n ASP 319 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f5n s ALA 320 N -1.29 3.12 -0.91 2.12 0.00 -0.64 -4.97 121.76 119.20 3f5n s ALA 320 Ca 0.22 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 53.15 3f5n s ALA 320 Cb 0.18 -3.45 0.21 0.00 0.00 0.00 0.00 23.12 20.06 3f5n s ALA 320 CO 0.01 -0.78 0.92 1.21 0.00 0.00 0.00 175.76 177.12 3f5n s ASN 321 N -0.99 6.84 -0.27 0.00 3.84 -1.26 -4.80 114.94 118.29 3f5n s ASN 321 Ca 0.60 -2.73 0.11 0.00 0.21 0.00 0.00 52.86 51.06 3f5n s ASN 321 Cb -0.34 -2.25 0.58 0.00 -0.55 0.00 0.00 41.25 38.68 3f5n s ASN 321 CO 0.43 -0.63 1.56 0.18 -2.79 0.00 0.00 177.10 175.85 3f5n n LEU 322 N 4.33 4.67 0.00 3.21 4.77 -1.26 -1.49 117.00 131.22 3f5n n LEU 322 Ca 0.18 -3.39 0.01 0.00 -0.03 0.00 0.00 56.01 52.79 3f5n n LEU 322 Cb 0.46 -0.64 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 3f5n n LEU 322 CO 0.40 0.95 0.28 0.35 -1.33 0.00 0.00 177.39 178.04 3f5n n THR 323 N -0.72 0.00 0.08 -5.08 -2.24 -1.25 -0.30 114.28 104.77 3f5n n THR 323 Ca 0.33 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 62.00 3f5n n THR 323 Cb 1.11 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 68.38 3f5n n THR 323 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3f5n h GLY 324 N 0.35 0.29 0.06 3.38 0.00 -1.51 -3.38 103.07 102.26 3f5n h GLY 324 Ca 0.00 -0.55 -0.38 0.00 0.00 0.00 0.00 47.33 46.40 3f5n h GLY 324 CO 0.00 0.49 -2.38 1.47 0.00 0.00 0.00 176.54 176.11 3f5n n LEU 325 N -3.64 1.41 -3.75 3.11 -0.00 0.59 -4.50 117.00 110.21 3f5n n LEU 325 Ca -0.05 -0.03 -0.12 0.00 -0.00 0.00 0.00 56.01 55.81 3f5n n LEU 325 Cb 0.86 -0.18 -0.07 0.00 -0.00 0.00 0.00 43.42 44.03 3f5n n LEU 325 CO 0.50 0.70 0.03 -0.94 -0.00 0.00 0.00 177.39 177.67 3f5n s SER 326 N -6.01 -0.13 0.36 1.45 1.04 -1.11 0.38 113.70 109.67 3f5n s SER 326 Ca -0.21 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.06 3f5n s SER 326 Cb 0.07 0.36 0.66 0.00 0.10 0.00 0.00 66.02 67.21 3f5n s SER 326 CO 0.73 -0.62 1.99 -0.78 0.98 0.00 0.00 173.24 175.54 3f5n h ASP 327 N 3.21 0.65 -2.38 7.02 3.58 -1.84 -3.37 116.42 123.30 3f5n h ASP 327 Ca -0.32 -0.04 -0.58 0.00 0.42 0.00 0.00 57.03 56.51 3f5n h ASP 327 Cb 1.20 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.07 3f5n h ASP 327 CO 0.46 0.51 1.37 0.21 -2.88 0.00 0.00 179.24 178.91 3f5n s ASN 328 N -6.56 5.71 0.00 2.28 3.84 -1.26 -4.85 114.94 114.09 3f5n s ASN 328 Ca -0.09 1.56 0.10 0.00 0.21 0.00 0.00 52.86 54.64 3f5n s ASN 328 Cb 0.17 -2.52 0.59 0.00 -0.55 0.00 0.00 41.25 38.94 3f5n s ASN 328 CO 0.76 -1.81 1.02 0.29 -2.79 0.00 0.00 177.10 174.56 3f5n n LYS 329 N 8.57 0.45 0.00 0.43 4.76 -1.26 -3.23 118.16 127.87 3f5n n LYS 329 Ca 0.26 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.79 3f5n n LYS 329 Cb 0.46 -1.34 0.02 0.00 -1.84 0.00 0.00 35.03 32.32 3f5n n LYS 329 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3f5n n GLU 330 N -0.84 1.57 -2.15 1.97 1.02 -1.26 -4.97 120.64 115.98 3f5n n GLU 330 Ca 0.07 -1.08 -0.32 0.00 -0.02 0.00 0.00 57.16 55.81 3f5n n GLU 330 Cb 0.03 -1.35 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 3f5n n GLU 330 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3f5n s ILE 331 N -1.97 4.38 -0.04 -3.67 1.01 -1.20 -5.01 121.20 114.71 3f5n s ILE 331 Ca 0.17 1.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.55 3f5n s ILE 331 Cb 0.15 -3.66 0.11 0.00 0.01 0.00 0.00 42.46 39.07 3f5n s ILE 331 CO 0.40 -0.77 0.92 0.72 0.00 0.00 0.00 174.94 176.22 3f5n s PHE 332 N -2.74 -0.34 0.13 3.97 -0.12 -1.26 -4.54 117.98 113.07 3f5n s PHE 332 Ca 0.59 0.27 -0.30 0.00 -0.05 0.00 0.00 56.93 57.43 3f5n s PHE 332 Cb -0.12 0.52 -0.07 0.00 -0.63 0.00 0.00 43.02 42.72 3f5n s PHE 332 CO 0.39 -0.50 1.26 -1.17 -0.05 0.00 0.00 175.22 175.15 3f5n s LEU 333 N -2.27 4.40 0.00 -1.99 2.96 0.20 -3.71 118.68 118.28 3f5n s LEU 333 Ca 0.04 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.16 3f5n s LEU 333 Cb -0.01 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.09 3f5n s LEU 333 CO -0.07 -0.49 0.00 -0.24 -1.32 0.00 0.00 176.35 174.23 3f5n n SER 334 N 3.32 3.61 -4.02 3.68 2.88 -1.02 -4.21 113.62 117.86 3f5n n SER 334 Ca 0.08 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.41 3f5n n SER 334 Cb 0.44 0.17 -0.15 0.00 -0.75 0.00 0.00 64.21 63.92 3f5n n SER 334 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3f5n s LYS 335 N -1.82 0.98 -0.15 -1.46 -0.14 -1.25 -5.04 119.74 110.86 3f5n s LYS 335 Ca 0.00 -0.34 -0.01 0.00 -1.36 0.00 0.00 55.97 54.26 3f5n s LYS 335 Cb 0.00 -0.92 0.04 0.00 -1.68 0.00 0.00 37.83 35.27 3f5n s LYS 335 CO 0.00 0.15 -0.05 0.00 -0.76 0.00 0.00 175.35 174.69 3f5n s ALA 336 N 0.06 1.38 -0.07 5.17 0.00 -1.25 0.14 121.76 127.20 3f5n s ALA 336 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3f5n s ALA 336 Cb -0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 3f5n s ALA 336 CO 0.00 -0.68 -0.11 0.42 0.00 0.00 0.00 175.76 175.39 3f5n s ILE 337 N 1.68 3.33 -0.06 0.00 1.09 0.61 -1.25 121.20 126.59 3f5n s ILE 337 Ca 0.02 -0.62 0.02 0.00 -1.10 0.00 0.00 60.65 58.97 3f5n s ILE 337 Cb -0.14 -2.34 0.02 0.00 -1.06 0.00 0.00 42.46 38.94 3f5n s ILE 337 CO -0.08 0.59 -0.09 -2.28 -0.10 0.00 0.00 174.94 172.98 3f5n s HIS 338 N -0.65 1.16 -0.07 3.97 5.65 -1.06 -0.09 115.29 124.20 3f5n s HIS 338 Ca 0.10 -0.41 0.01 0.00 0.25 0.00 0.00 55.06 55.01 3f5n s HIS 338 Cb -0.11 -0.91 0.02 0.00 -1.18 0.00 0.00 32.58 30.40 3f5n s HIS 338 CO 0.01 -0.25 -0.09 0.21 -0.65 0.00 0.00 174.74 173.98 3f5n s LYS 339 N 0.81 1.38 0.13 2.88 2.20 -0.61 -0.88 119.74 125.64 3f5n s LYS 339 Ca -0.12 -0.28 0.08 0.00 -0.36 0.00 0.00 55.97 55.28 3f5n s LYS 339 Cb -0.15 -1.25 -0.04 0.00 -1.51 0.00 0.00 37.83 34.87 3f5n s LYS 339 CO 0.02 -0.06 -0.10 -1.12 -0.36 0.00 0.00 175.35 173.72 3f5n s SER 340 N 0.95 4.34 -0.15 1.43 0.01 0.08 -0.72 113.70 119.64 3f5n s SER 340 Ca -0.10 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.67 3f5n s SER 340 Cb -0.15 -0.79 0.06 0.00 0.21 0.00 0.00 66.02 65.35 3f5n s SER 340 CO 0.00 0.16 0.12 0.12 0.41 0.00 0.00 173.24 174.05 3f5n s PHE 341 N -1.34 0.05 0.09 2.43 5.36 -0.63 -1.69 117.98 122.25 3f5n s PHE 341 Ca 0.22 -0.03 0.06 0.00 -0.96 0.00 0.00 56.93 56.22 3f5n s PHE 341 Cb -0.10 -0.56 -0.04 0.00 -0.34 0.00 0.00 43.02 41.98 3f5n s PHE 341 CO 0.14 -0.45 -0.05 -1.17 -1.46 0.00 0.00 175.22 172.22 3f5n s LEU 342 N 2.19 3.24 -0.04 6.12 2.96 0.18 -1.48 118.68 131.85 3f5n s LEU 342 Ca 0.03 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 3f5n s LEU 342 Cb -0.15 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.58 3f5n s LEU 342 CO -0.08 0.19 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.41 3f5n s GLU 343 N -2.17 0.61 -0.15 1.98 2.12 -1.09 -1.52 118.70 118.47 3f5n s GLU 343 Ca 0.23 -0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.56 3f5n s GLU 343 Cb -0.11 -0.75 -0.00 0.00 0.26 0.00 0.00 34.13 33.53 3f5n s GLU 343 CO 0.15 -0.14 -0.16 0.08 -0.54 0.00 0.00 175.26 174.65 3f5n s VAL 344 N 1.17 2.65 0.00 3.70 1.01 0.80 -4.64 120.40 125.09 3f5n s VAL 344 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.13 3f5n s VAL 344 Cb -0.14 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.13 3f5n s VAL 344 CO -0.02 0.52 0.00 -0.46 0.00 0.00 0.00 175.10 175.14 3f5n n ASN 345 N 3.97 0.00 -0.02 3.32 0.23 -1.26 -1.67 115.26 119.82 3f5n n ASN 345 Ca -0.19 -0.87 -0.16 0.00 -0.53 0.00 0.00 54.58 52.83 3f5n n ASN 345 Cb 0.52 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.13 3f5n n ASN 345 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3f5n h GLU 346 N 0.00 0.47 -0.86 -3.83 3.07 -1.99 -3.46 114.58 107.98 3f5n h GLU 346 Ca 0.00 -0.39 -0.08 0.00 -0.50 0.00 0.00 59.36 58.39 3f5n h GLU 346 Cb 0.00 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 3f5n h GLU 346 CO 0.00 1.03 0.32 0.39 -1.40 0.00 0.00 179.01 179.35 3f5n n GLU 347 N -4.27 0.00 -2.49 2.33 1.02 -1.26 -2.75 120.64 113.21 3f5n n GLU 347 Ca -0.08 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.63 3f5n n GLU 347 Cb 0.59 -0.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 3f5n n GLU 347 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3f5n n MET 357 N 1.25 3.19 0.00 3.49 0.00 -1.26 -2.66 117.12 121.13 3f5n n MET 357 Ca 0.11 -3.28 0.00 0.00 0.00 0.00 0.00 57.70 54.54 3f5n n MET 357 Cb 0.01 -3.37 0.00 0.00 0.00 0.00 0.00 33.22 29.87 3f5n n MET 357 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 3f5n n ILE 358 N 5.76 0.00 -0.03 3.17 -6.64 -1.26 -4.90 119.36 115.46 3f5n n ILE 358 Ca 0.47 0.00 -0.02 0.00 -1.77 0.00 0.00 62.75 61.43 3f5n n ILE 358 Cb 0.44 0.00 -0.01 0.00 -1.44 0.00 0.00 39.64 38.63 3f5n n ILE 358 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3f5n h ALA 359 N 1.78 0.00 0.00 -1.28 0.00 -2.05 -3.50 119.26 114.22 3f5n h ALA 359 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3f5n h ALA 359 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3f5n h ALA 359 CO 0.00 0.20 0.00 1.51 0.00 0.00 0.00 179.25 180.96 3f5n n ILE 360 N -3.41 0.00 -1.81 0.00 3.06 -1.26 -5.07 119.36 110.86 3f5n n ILE 360 Ca -0.03 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.22 3f5n n ILE 360 Cb 0.10 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.28 3f5n n ILE 360 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 3f5n n SER 361 N 0.00 -4.08 -0.05 9.51 3.41 -1.26 -4.84 113.62 116.31 3f5n n SER 361 Ca 0.00 1.21 -0.16 0.00 -0.26 0.00 0.00 58.87 59.66 3f5n n SER 361 Cb 0.00 -3.15 -0.06 0.00 -0.26 0.00 0.00 64.21 60.74 3f5n n SER 361 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3f5n h ARG 362 N 3.71 0.75 0.00 4.33 2.47 -2.03 -3.49 114.38 120.12 3f5n h ARG 362 Ca 0.00 -0.55 0.00 0.00 -1.26 0.00 0.00 59.98 58.17 3f5n h ARG 362 Cb 0.00 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 3f5n h ARG 362 CO 0.00 1.17 0.00 -0.12 0.56 0.00 0.00 179.97 181.58 3f5n n MET 363 N -4.06 0.00 -1.69 0.04 0.00 -1.26 -5.05 117.12 105.10 3f5n n MET 363 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.23 3f5n n MET 363 Cb 0.65 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.89 3f5n n MET 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3f5n n ALA 364 N 0.00 1.12 -0.63 -5.12 0.00 -1.26 -5.02 120.51 109.60 3f5n n ALA 364 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 3f5n n ALA 364 Cb 0.00 -2.24 0.20 0.00 0.00 0.00 0.00 19.45 17.41 3f5n n ALA 364 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f5n s VAL 365 N -1.23 2.06 0.00 0.00 1.01 -1.26 -4.95 120.40 116.03 3f5n s VAL 365 Ca 0.62 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.62 3f5n s VAL 365 Cb -0.51 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 33.82 3f5n s VAL 365 CO 0.57 -0.02 0.00 0.18 0.00 0.00 0.00 175.10 175.82 3f5n n LEU 366 N -4.52 0.00 0.00 3.92 4.77 -1.26 -4.92 117.00 115.00 3f5n n LEU 366 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3f5n n LEU 366 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3f5n n LEU 366 CO 0.52 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.36 3f5n n TYR 367 N -1.00 0.00 -2.41 -1.77 4.02 -1.26 -5.08 117.16 109.65 3f5n n TYR 367 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 3f5n n TYR 367 Cb 0.00 -0.18 0.12 0.00 -0.02 0.00 0.00 39.34 39.26 3f5n n TYR 367 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3f5n s PRO 368 N -0.48 1.50 0.15 -0.72 0.04 -1.26 -4.70 135.00 129.54 3f5n s PRO 368 Ca 0.00 -0.89 0.09 0.00 0.04 0.00 0.00 61.00 60.25 3f5n s PRO 368 Cb 0.00 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3f5n s PRO 368 CO 0.00 -1.63 -0.21 -0.65 0.04 0.00 0.00 177.00 174.55 3f5n s GLN 369 N -5.31 1.31 -0.16 4.56 -0.21 -1.26 -1.71 119.66 116.87 3f5n s GLN 369 Ca 0.67 -1.36 -0.01 0.00 0.02 0.00 0.00 55.36 54.68 3f5n s GLN 369 Cb -0.05 -1.54 0.04 0.00 1.00 0.00 0.00 33.01 32.46 3f5n s GLN 369 CO 0.46 0.34 -0.05 0.08 -2.12 0.00 0.00 175.29 174.00 3f5n s VAL 370 N -1.60 1.05 -0.59 1.09 1.01 -0.61 -4.94 120.40 115.80 3f5n s VAL 370 Ca 0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 3f5n s VAL 370 Cb -0.08 -1.23 0.15 0.00 0.00 0.00 0.00 36.38 35.22 3f5n s VAL 370 CO 0.07 0.13 0.41 -0.63 0.00 0.00 0.00 175.10 175.08 3f5n s ILE 371 N 1.66 3.74 -1.30 2.22 1.01 -1.26 -0.42 121.20 126.86 3f5n s ILE 371 Ca 0.01 -2.76 -0.16 0.00 0.00 0.00 0.00 60.65 57.73 3f5n s ILE 371 Cb -0.15 -3.45 0.09 0.00 0.01 0.00 0.00 42.46 38.96 3f5n s ILE 371 CO -0.08 -0.85 1.73 0.52 0.00 0.00 0.00 174.94 176.26 3f5n n VAL 372 N 3.73 3.98 -0.29 2.92 0.31 -0.27 -4.57 118.33 124.14 3f5n n VAL 372 Ca 0.06 -4.15 0.02 0.00 -0.01 0.00 0.00 64.34 60.26 3f5n n VAL 372 Cb 0.39 -2.40 0.03 0.00 -0.91 0.00 0.00 33.84 30.95 3f5n n VAL 372 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3f5n n ASP 373 N 7.42 1.95 -3.91 4.52 5.75 -1.26 -4.26 116.55 126.76 3f5n n ASP 373 Ca 0.46 -2.17 -0.16 0.00 -0.01 0.00 0.00 54.79 52.91 3f5n n ASP 373 Cb 0.44 -0.09 -0.09 0.00 -1.03 0.00 0.00 41.12 40.35 3f5n n ASP 373 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3f5n s HIS 374 N -1.32 1.48 0.44 2.11 -3.43 -1.26 -1.11 115.29 112.20 3f5n s HIS 374 Ca 0.06 -1.45 -0.22 0.00 -0.80 0.00 0.00 55.06 52.66 3f5n s HIS 374 Cb 0.06 -0.71 -0.13 0.00 -1.43 0.00 0.00 32.58 30.37 3f5n s HIS 374 CO 0.01 -0.65 0.46 -2.30 -2.00 0.00 0.00 174.74 170.26 3f5n n PRO 375 N -0.48 0.47 -3.67 -0.38 -0.02 -1.26 -4.98 135.00 124.69 3f5n n PRO 375 Ca 0.03 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.57 3f5n n PRO 375 Cb 0.65 -1.45 -0.06 0.00 -0.02 0.00 0.00 33.50 32.62 3f5n n PRO 375 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3f5n s PHE 376 N -1.54 -0.20 -0.01 6.00 -0.12 -1.07 -4.89 117.98 116.14 3f5n s PHE 376 Ca 0.63 0.02 -0.05 0.00 -0.05 0.00 0.00 56.93 57.48 3f5n s PHE 376 Cb -0.59 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 3f5n s PHE 376 CO 0.59 -0.62 0.23 0.12 -0.05 0.00 0.00 175.22 175.48 3f5n s PHE 377 N -3.11 3.57 -0.01 3.49 5.36 -1.22 -1.96 117.98 124.10 3f5n s PHE 377 Ca -0.01 0.49 -0.15 0.00 -0.96 0.00 0.00 56.93 56.30 3f5n s PHE 377 Cb 0.01 -1.93 0.02 0.00 -0.34 0.00 0.00 43.02 40.78 3f5n s PHE 377 CO -0.07 0.63 0.31 -0.59 -1.46 0.00 0.00 175.22 174.04 3f5n s PHE 378 N -1.29 -0.18 0.35 10.12 -0.12 -0.53 -1.68 117.98 124.65 3f5n s PHE 378 Ca 0.26 0.26 0.09 0.00 -0.05 0.00 0.00 56.93 57.49 3f5n s PHE 378 Cb -0.13 0.09 -0.06 0.00 -0.63 0.00 0.00 43.02 42.30 3f5n s PHE 378 CO 0.16 -0.39 0.00 -0.51 -0.05 0.00 0.00 175.22 174.44 3f5n s LEU 379 N -1.33 2.95 -0.12 -1.99 1.43 0.21 -1.89 118.68 117.94 3f5n s LEU 379 Ca -0.14 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 51.94 3f5n s LEU 379 Cb -0.05 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.89 3f5n s LEU 379 CO 0.04 -0.25 -0.15 -0.63 0.23 0.00 0.00 176.35 175.59 3f5n s ILE 380 N -2.54 1.52 0.13 -0.59 1.01 -0.07 -0.07 121.20 120.59 3f5n s ILE 380 Ca 0.35 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.45 3f5n s ILE 380 Cb 0.01 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 3f5n s ILE 380 CO 0.19 0.45 -0.21 0.00 0.00 0.00 0.00 174.94 175.36 3f5n s ARG 381 N 1.19 1.23 -0.60 2.79 1.70 -0.48 0.22 118.95 125.00 3f5n s ARG 381 Ca -0.02 -1.27 -0.28 0.00 -0.47 0.00 0.00 55.73 53.69 3f5n s ARG 381 Cb -0.14 -1.48 0.03 0.00 -0.57 0.00 0.00 34.95 32.79 3f5n s ARG 381 CO -0.05 0.33 1.21 1.21 -1.08 0.00 0.00 175.30 176.92 3f5n s ASN 382 N -2.15 6.41 0.37 -2.89 3.84 -0.71 -1.74 114.94 118.06 3f5n s ASN 382 Ca 0.11 0.05 0.24 0.00 0.21 0.00 0.00 52.86 53.47 3f5n s ASN 382 Cb -0.09 -2.55 1.31 0.00 -0.55 0.00 0.00 41.25 39.36 3f5n s ASN 382 CO 0.05 -1.53 1.73 0.03 -2.79 0.00 0.00 177.10 174.60 3f5n h ARG 383 N 9.62 0.00 0.00 0.43 3.08 -1.24 0.91 114.38 127.18 3f5n h ARG 383 Ca -0.25 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.68 3f5n h ARG 383 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 3f5n h ARG 383 CO 1.20 0.00 -1.81 0.54 -1.07 0.00 0.00 179.97 178.83 3f5n n ARG 384 N -2.35 0.65 0.00 0.04 1.74 -1.26 -4.61 116.66 110.87 3f5n n ARG 384 Ca -0.02 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3f5n n ARG 384 Cb 0.06 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 3f5n n ARG 384 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3f5n n THR 385 N -2.57 0.00 -0.29 0.55 -2.24 -0.32 -5.03 114.28 104.38 3f5n n THR 385 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3f5n n THR 385 Cb 0.76 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 3f5n n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f5n n GLY 386 N 3.05 0.67 3.66 3.38 0.00 0.30 -4.83 105.19 111.42 3f5n n GLY 386 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3f5n n GLY 386 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f5n n THR 387 N -2.03 0.69 -2.44 2.61 -1.04 -1.26 -4.72 114.28 106.08 3f5n n THR 387 Ca 0.00 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.05 61.43 3f5n n THR 387 Cb 0.00 -2.24 -0.03 0.00 -1.82 0.00 0.00 70.33 66.25 3f5n n THR 387 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3f5n s ILE 388 N 4.75 4.24 -0.14 12.58 -1.09 -1.26 -1.75 121.20 138.54 3f5n s ILE 388 Ca 0.91 1.56 -0.08 0.00 -2.23 0.00 0.00 60.65 60.81 3f5n s ILE 388 Cb -0.49 -4.00 -0.03 0.00 -1.58 0.00 0.00 42.46 36.36 3f5n s ILE 388 CO 0.44 -0.03 -0.15 -0.07 -1.23 0.00 0.00 174.94 173.90 3f5n h LEU 389 N 8.55 0.00 -9.01 2.97 4.07 -0.60 -3.31 115.31 117.97 3f5n h LEU 389 Ca -0.32 -0.01 -0.52 0.00 0.08 0.00 0.00 57.88 57.10 3f5n h LEU 389 Cb 1.15 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.74 3f5n h LEU 389 CO 0.90 0.74 -0.75 -0.36 -1.08 0.00 0.00 178.44 177.89 3f5n s PHE 390 N -2.16 1.95 -0.01 1.13 0.08 -1.24 -3.26 117.98 114.48 3f5n s PHE 390 Ca -0.13 -0.47 -0.14 0.00 0.12 0.00 0.00 56.93 56.31 3f5n s PHE 390 Cb 0.02 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 3f5n s PHE 390 CO 0.20 0.50 0.29 0.00 -0.10 0.00 0.00 175.22 176.11 3f5n s MET 391 N -3.50 0.65 0.15 0.44 0.23 -0.43 -0.89 119.30 115.95 3f5n s MET 391 Ca 0.25 -0.23 -0.25 0.00 -1.03 0.00 0.00 55.69 54.43 3f5n s MET 391 Cb -0.03 0.29 0.07 0.00 -1.53 0.00 0.00 34.83 33.63 3f5n s MET 391 CO 0.10 -0.18 1.01 0.20 -2.03 0.00 0.00 175.02 174.13 3f5n s GLY 392 N -1.36 -0.15 -0.10 3.16 0.00 -0.79 -1.73 107.32 106.35 3f5n s GLY 392 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.63 3f5n s GLY 392 CO 0.04 0.68 -0.09 1.09 0.00 0.00 0.00 173.10 174.82 3f5n s ARG 393 N -2.88 1.56 -0.44 2.90 1.70 0.06 -1.45 118.95 120.41 3f5n s ARG 393 Ca 0.15 -0.29 -0.25 0.00 -0.47 0.00 0.00 55.73 54.86 3f5n s ARG 393 Cb -0.01 -1.53 0.02 0.00 -0.57 0.00 0.00 34.95 32.86 3f5n s ARG 393 CO 0.03 -0.19 0.91 0.08 -1.08 0.00 0.00 175.30 175.05 3f5n s VAL 394 N 1.42 4.52 -0.08 4.99 1.01 -0.83 -1.93 120.40 129.50 3f5n s VAL 394 Ca -0.00 0.83 0.22 0.00 0.00 0.00 0.00 61.98 63.02 3f5n s VAL 394 Cb -0.13 -4.40 -0.27 0.00 0.00 0.00 0.00 36.38 31.58 3f5n s VAL 394 CO -0.05 -0.75 0.59 0.23 0.00 0.00 0.00 175.10 175.12 3f5n n MET 395 N 7.02 0.65 -3.42 2.72 2.81 -1.26 -2.61 117.12 123.03 3f5n n MET 395 Ca 0.06 -0.12 -0.25 0.00 -1.81 0.00 0.00 57.70 55.58 3f5n n MET 395 Cb 0.48 -1.59 -0.10 0.00 -0.71 0.00 0.00 33.22 31.30 3f5n n MET 395 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3f5n s HIS 396 N -3.45 0.36 0.12 2.03 3.76 -1.26 -4.62 115.29 112.22 3f5n s HIS 396 Ca -0.06 -1.36 0.10 0.00 -0.15 0.00 0.00 55.06 53.59 3f5n s HIS 396 Cb 0.13 -0.73 0.06 0.00 1.11 0.00 0.00 32.58 33.16 3f5n s HIS 396 CO 0.88 -0.88 1.43 -1.00 -0.85 0.00 0.00 174.74 174.33 3f5n h PRO 397 N 6.98 0.00 -6.89 8.40 0.13 -1.88 -3.47 132.00 135.28 3f5n h PRO 397 Ca 0.06 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.79 3f5n h PRO 397 Cb 1.00 0.00 0.21 0.00 0.13 0.00 0.00 31.00 32.34 3f5n h PRO 397 CO 0.24 0.76 -0.30 -0.85 -0.23 0.00 0.00 178.00 177.63 3f5n n GLU 398 N -3.46 -3.03 0.00 0.86 0.00 -1.26 -3.69 120.64 110.06 3f5n n GLU 398 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 57.16 56.29 3f5n n GLU 398 Cb 0.78 -1.95 0.00 0.00 0.00 0.00 0.00 31.44 30.27 3f5n n GLU 398 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38