#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5n n GLU 23 N 0.00 0.09 -0.13 0.54 4.71 -1.26 -0.32 120.64 124.26 3f5n n GLU 23 Ca 0.00 0.56 0.06 0.00 -0.01 0.00 0.00 57.16 57.77 3f5n n GLU 23 Cb 0.00 -2.04 0.12 0.00 -1.01 0.00 0.00 31.44 28.50 3f5n n GLU 23 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3f5n n GLU 24 N -2.01 -0.03 0.01 3.49 0.00 -1.26 0.78 120.64 121.61 3f5n n GLU 24 Ca -0.01 0.57 -0.13 0.00 0.00 0.00 0.00 57.16 57.59 3f5n n GLU 24 Cb 0.28 -0.91 -0.09 0.00 0.00 0.00 0.00 31.44 30.72 3f5n n GLU 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3f5n h ALA 25 N 0.76 -0.03 -0.49 4.31 0.00 -1.04 -2.39 119.26 120.39 3f5n h ALA 25 Ca 0.24 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.10 3f5n h ALA 25 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3f5n h ALA 25 CO -0.36 -0.32 0.51 0.82 0.00 0.00 0.00 179.25 179.90 3f5n h ILE 26 N -0.41 0.36 0.77 0.00 2.04 0.18 0.16 117.51 120.62 3f5n h ILE 26 Ca -0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 3f5n h ILE 26 Cb 0.39 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3f5n h ILE 26 CO 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.67 3f5n h ALA 27 N 1.44 -1.23 -0.16 1.87 0.00 -0.28 -2.68 119.26 118.22 3f5n h ALA 27 Ca 0.23 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3f5n h ALA 27 Cb 1.25 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 3f5n h ALA 27 CO -0.00 -1.21 -0.01 -0.44 0.00 0.00 0.00 179.25 177.59 3f5n h ASP 28 N -1.18 -0.07 -0.46 0.00 3.32 -0.64 -2.59 116.42 114.80 3f5n h ASP 28 Ca -0.10 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.07 3f5n h ASP 28 Cb 0.95 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.49 3f5n h ASP 28 CO 0.10 -0.01 0.00 0.25 -1.72 0.00 0.00 179.24 177.85 3f5n h LEU 29 N 0.05 -0.19 0.01 1.55 5.85 -1.29 0.19 115.31 121.47 3f5n h LEU 29 Ca 0.07 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3f5n h LEU 29 Cb 0.09 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 3f5n h LEU 29 CO -0.13 -0.06 -0.01 0.28 -0.34 0.00 0.00 178.44 178.18 3f5n h SER 30 N 0.11 -0.02 -0.71 1.25 0.02 -1.36 -1.61 113.55 111.24 3f5n h SER 30 Ca 0.23 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 3f5n h SER 30 Cb 0.34 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 3f5n h SER 30 CO -0.38 -0.01 0.46 0.58 -1.14 0.00 0.00 176.83 176.33 3f5n h VAL 31 N -0.02 1.14 0.85 2.27 2.07 -0.76 0.99 116.25 122.78 3f5n h VAL 31 Ca -0.00 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 3f5n h VAL 31 Cb 0.02 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 29.94 3f5n h VAL 31 CO -0.00 0.17 -0.41 0.78 0.02 0.00 0.00 177.57 178.13 3f5n h ASN 32 N 0.91 -0.96 -1.06 0.57 2.35 -0.54 -1.73 115.58 115.12 3f5n h ASN 32 Ca 0.27 0.03 0.28 0.00 -0.55 0.00 0.00 56.30 56.33 3f5n h ASN 32 Cb -0.05 0.25 -0.11 0.00 0.05 0.00 0.00 38.32 38.46 3f5n h ASN 32 CO -0.08 -0.66 0.66 0.24 -1.65 0.00 0.00 177.43 175.93 3f5n h MET 33 N -1.18 0.40 0.82 0.81 2.86 -0.93 -0.09 114.93 117.61 3f5n h MET 33 Ca -0.12 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3f5n h MET 33 Cb 0.88 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.46 3f5n h MET 33 CO 0.19 0.26 -0.39 -0.92 1.06 0.00 0.00 176.91 177.11 3f5n h TYR 34 N 0.41 -1.01 -0.67 -0.22 3.20 -0.36 -1.90 116.97 116.42 3f5n h TYR 34 Ca 0.64 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.55 3f5n h TYR 34 Cb 1.55 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 40.10 3f5n h TYR 34 CO -0.00 -0.62 0.37 -0.91 -1.64 0.00 0.00 178.16 175.35 3f5n h ASN 35 N -1.19 0.54 -0.23 -2.11 2.35 -0.18 0.68 115.58 115.43 3f5n h ASN 35 Ca -0.11 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.73 3f5n h ASN 35 Cb 0.85 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.08 3f5n h ASN 35 CO 0.18 0.35 -0.18 -0.09 -1.65 0.00 0.00 177.43 176.05 3f5n h ARG 36 N 0.68 -0.17 -0.23 0.81 9.65 -1.20 -2.53 114.38 121.39 3f5n h ARG 36 Ca 0.30 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 59.12 3f5n h ARG 36 Cb 0.20 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 3f5n h ARG 36 CO -0.19 -0.11 -0.15 -0.07 2.80 0.00 0.00 179.97 182.25 3f5n h LEU 37 N -0.18 0.38 0.02 3.80 3.38 -0.21 -0.92 115.31 121.58 3f5n h LEU 37 Ca 0.13 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3f5n h LEU 37 Cb 0.38 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3f5n h LEU 37 CO -0.34 0.56 -0.29 0.03 0.09 0.00 0.00 178.44 178.49 3f5n h ARG 38 N 0.36 -0.43 -0.18 1.13 3.08 -0.69 0.65 114.38 118.30 3f5n h ARG 38 Ca 0.07 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.17 3f5n h ARG 38 Cb 0.49 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 3f5n h ARG 38 CO 0.03 -0.29 0.05 0.00 -1.07 0.00 0.00 179.97 178.69 3f5n h ALA 39 N 0.31 0.20 -0.49 0.04 0.00 -0.90 -1.81 119.26 116.61 3f5n h ALA 39 Ca 0.06 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 3f5n h ALA 39 Cb 0.53 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 3f5n h ALA 39 CO -0.24 -0.38 0.23 0.25 0.00 0.00 0.00 179.25 179.11 3f5n n THR 40 N -5.06 2.03 -2.07 0.00 -2.24 -0.44 -4.33 114.28 102.17 3f5n n THR 40 Ca -0.03 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 3f5n n THR 40 Cb 0.07 -0.56 -0.00 0.00 -2.10 0.00 0.00 70.33 67.75 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 -0.13 0.67 1.73 3.38 0.00 0.21 -4.98 105.19 106.07 3f5n n GLY 41 Ca 0.28 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3f5n n GLY 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3f5n n GLU 42 N 0.07 0.00 -0.83 1.61 0.28 -1.19 -2.47 120.64 118.12 3f5n n GLU 42 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3f5n n GLU 42 Cb 0.73 -0.74 0.00 0.00 1.43 0.00 0.00 31.44 32.86 3f5n n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3f5n n ASP 43 N 2.87 -1.91 -4.75 -1.84 2.03 -1.26 -5.02 116.55 106.66 3f5n n ASP 43 Ca 0.21 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.29 3f5n n ASP 43 Cb -0.02 -0.32 -0.07 0.00 -0.72 0.00 0.00 41.12 39.99 3f5n n ASP 43 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3f5n s GLU 44 N -0.17 2.28 0.63 -0.67 2.02 -1.03 -4.95 118.70 116.81 3f5n s GLU 44 Ca 0.00 -1.77 -0.16 0.00 0.02 0.00 0.00 54.97 53.06 3f5n s GLU 44 Cb 0.00 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 3f5n s GLU 44 CO 0.00 -0.10 1.12 -0.80 0.02 0.00 0.00 175.26 175.50 3f5n s ASN 45 N -3.93 5.28 -0.10 -0.19 0.01 -1.26 -4.70 114.94 110.06 3f5n s ASN 45 Ca 0.42 2.05 -0.03 0.00 -0.71 0.00 0.00 52.86 54.59 3f5n s ASN 45 Cb 0.02 -2.56 0.04 0.00 0.41 0.00 0.00 41.25 39.16 3f5n s ASN 45 CO 0.23 -1.51 0.05 -0.63 -1.51 0.00 0.00 177.10 173.73 3f5n s ILE 46 N -2.18 0.11 -0.02 0.60 1.01 -0.64 -4.93 121.20 115.14 3f5n s ILE 46 Ca 0.69 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.40 3f5n s ILE 46 Cb -0.21 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 41.81 3f5n s ILE 46 CO 0.37 0.03 0.04 -0.22 0.00 0.00 0.00 174.94 175.16 3f5n s LEU 47 N 2.07 1.23 -0.16 2.97 2.96 -1.26 0.42 118.68 126.91 3f5n s LEU 47 Ca 0.03 0.07 -0.28 0.00 -0.22 0.00 0.00 54.13 53.73 3f5n s LEU 47 Cb -0.14 0.01 0.08 0.00 0.50 0.00 0.00 46.19 46.64 3f5n s LEU 47 CO -0.06 -0.10 0.73 0.72 -1.32 0.00 0.00 176.35 176.32 3f5n s PHE 48 N 0.85 -0.69 -0.56 5.38 -0.12 -0.54 -4.51 117.98 117.78 3f5n s PHE 48 Ca -0.07 1.45 -0.18 0.00 -0.05 0.00 0.00 56.93 58.09 3f5n s PHE 48 Cb -0.10 0.35 0.11 0.00 -0.63 0.00 0.00 43.02 42.75 3f5n s PHE 48 CO -0.03 -0.48 0.62 0.45 -0.05 0.00 0.00 175.22 175.74 3f5n s SER 49 N -0.44 6.19 0.41 1.98 0.15 -1.26 -1.62 113.70 119.12 3f5n s SER 49 Ca -0.05 -1.51 0.29 0.00 0.70 0.00 0.00 55.95 55.37 3f5n s SER 49 Cb -0.02 -2.27 1.40 0.00 -1.71 0.00 0.00 66.02 63.42 3f5n s SER 49 CO 0.05 -1.00 1.87 1.55 1.20 0.00 0.00 173.24 176.91 3f5n h PRO 50 N 9.06 0.00 0.62 5.44 0.13 -1.79 0.30 132.00 145.77 3f5n h PRO 50 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 3f5n h PRO 50 Cb 1.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 3f5n h PRO 50 CO 1.06 0.00 -0.30 1.25 -0.23 0.00 0.00 178.00 179.79 3f5n h LEU 51 N 0.00 -0.71 -0.53 1.56 5.85 -1.71 -2.11 115.31 117.67 3f5n h LEU 51 Ca 0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 3f5n h LEU 51 Cb 0.19 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 3f5n h LEU 51 CO 0.00 -0.31 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.40 3f5n h SER 52 N -1.22 -0.43 0.55 1.25 0.87 -1.58 -0.58 113.55 112.41 3f5n h SER 52 Ca -0.09 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 3f5n h SER 52 Cb 0.64 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 3f5n h SER 52 CO 0.14 -0.16 -0.20 0.40 -0.53 0.00 0.00 176.83 176.49 3f5n h ILE 53 N 0.02 0.67 -0.01 2.23 2.04 -1.05 -0.99 117.51 120.42 3f5n h ILE 53 Ca 0.26 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 65.16 3f5n h ILE 53 Cb 0.40 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3f5n h ILE 53 CO -0.52 0.19 -0.51 0.00 0.00 0.00 0.00 178.15 177.31 3f5n h ALA 54 N 1.80 1.14 -0.09 1.87 0.00 -0.39 -2.42 119.26 121.17 3f5n h ALA 54 Ca -0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 3f5n h ALA 54 Cb 0.52 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3f5n h ALA 54 CO 0.03 0.64 -0.68 -0.07 0.00 0.00 0.00 179.25 179.17 3f5n h LEU 55 N 0.03 0.74 -0.28 0.00 3.38 -0.74 -2.64 115.31 115.80 3f5n h LEU 55 Ca -0.00 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 57.34 3f5n h LEU 55 Cb 0.91 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 3f5n h LEU 55 CO 0.07 1.30 0.01 0.00 0.09 0.00 0.00 178.44 179.91 3f5n h ALA 56 N 0.46 0.25 -0.02 1.53 0.00 -1.17 -0.74 119.26 119.57 3f5n h ALA 56 Ca -0.06 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3f5n h ALA 56 Cb 1.33 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3f5n h ALA 56 CO 0.14 -0.40 -0.28 0.52 0.00 0.00 0.00 179.25 179.22 3f5n h MET 57 N 0.09 0.04 0.00 0.00 2.86 -1.48 -2.21 114.93 114.23 3f5n h MET 57 Ca 0.13 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 3f5n h MET 57 Cb 0.17 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 3f5n h MET 57 CO -0.22 0.31 -0.21 0.78 1.06 0.00 0.00 176.91 178.64 3f5n h GLY 58 N 0.87 -0.29 -0.24 8.32 0.00 -0.77 0.15 103.07 111.11 3f5n h GLY 58 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.66 3f5n h GLY 58 CO 0.04 -0.19 -0.37 -0.33 0.00 0.00 0.00 176.54 175.69 3f5n h MET 59 N -0.33 -0.27 -0.47 4.80 2.86 -0.76 0.14 114.93 120.89 3f5n h MET 59 Ca 0.06 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 3f5n h MET 59 Cb 0.41 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 3f5n h MET 59 CO -0.19 -0.18 0.11 0.52 1.06 0.00 0.00 176.91 178.23 3f5n h MET 60 N -0.28 0.25 -0.84 1.72 2.86 -1.09 -0.07 114.93 117.46 3f5n h MET 60 Ca 0.16 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 3f5n h MET 60 Cb 0.56 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 3f5n h MET 60 CO -0.56 0.16 0.56 1.49 1.06 0.00 0.00 176.91 179.62 3f5n h GLU 61 N 0.25 1.04 0.00 1.72 4.81 0.36 0.23 114.58 122.99 3f5n h GLU 61 Ca 0.23 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3f5n h GLU 61 Cb 0.29 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3f5n h GLU 61 CO -0.29 0.69 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.58 3f5n h LEU 62 N 1.07 0.00 0.00 1.64 3.38 0.11 -2.52 115.31 118.99 3f5n h LEU 62 Ca 0.33 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 3f5n h LEU 62 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3f5n h LEU 62 CO -0.09 0.02 -1.18 0.61 0.09 0.00 0.00 178.44 177.89 3f5n n GLY 63 N -1.47 -1.36 3.93 0.83 0.00 0.55 -4.60 105.19 103.08 3f5n n GLY 63 Ca -0.03 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 3f5n n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f5n s ALA 64 N -3.20 3.31 0.07 4.61 0.00 0.27 -0.38 121.76 126.44 3f5n s ALA 64 Ca -0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 3f5n s ALA 64 Cb 0.09 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.71 3f5n s ALA 64 CO 0.80 -1.02 0.38 -0.65 0.00 0.00 0.00 175.76 175.27 3f5n s GLN 65 N -5.07 0.93 4.84 0.00 -1.52 -1.04 -4.62 119.66 113.19 3f5n s GLN 65 Ca 0.57 -0.51 0.00 0.00 -1.95 0.00 0.00 55.36 53.47 3f5n s GLN 65 Cb -0.11 0.41 0.00 0.00 -0.22 0.00 0.00 33.01 33.10 3f5n s GLN 65 CO 0.44 -0.33 0.00 0.41 -0.25 0.00 0.00 175.29 175.56 3f5n n GLY 66 N 0.29 3.46 0.37 3.09 0.00 -1.26 -2.50 105.19 108.64 3f5n n GLY 66 Ca -0.18 0.19 0.05 0.00 0.00 0.00 0.00 46.02 46.08 3f5n n GLY 66 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3f5n h SER 67 N 0.00 0.90 0.19 1.61 0.87 -1.99 -0.04 113.55 115.10 3f5n h SER 67 Ca 0.00 0.01 -0.30 0.00 -1.23 0.00 0.00 61.79 60.27 3f5n h SER 67 Cb 0.00 -0.18 0.03 0.00 -0.44 0.00 0.00 62.40 61.81 3f5n h SER 67 CO 0.00 0.57 -1.29 0.74 -0.53 0.00 0.00 176.83 176.32 3f5n h THR 68 N 1.02 1.30 -0.13 2.23 2.02 -1.78 -3.12 112.91 114.46 3f5n h THR 68 Ca 0.40 -2.54 -0.17 0.00 0.77 0.00 0.00 66.41 64.88 3f5n h THR 68 Cb 0.24 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 3f5n h THR 68 CO -0.16 0.77 -0.63 -0.61 0.37 0.00 0.00 175.52 175.26 3f5n h GLN 69 N 0.24 0.47 0.00 6.66 4.15 -1.39 -2.31 115.11 122.94 3f5n h GLN 69 Ca -0.20 -0.33 -0.03 0.00 0.77 0.00 0.00 58.65 58.86 3f5n h GLN 69 Cb 1.96 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 29.70 3f5n h GLN 69 CO 0.24 0.95 -0.15 -0.22 -1.93 0.00 0.00 178.83 177.72 3f5n h LYS 70 N 0.34 0.00 0.10 1.69 3.64 -1.09 -1.12 116.57 120.13 3f5n h LYS 70 Ca -0.01 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 3f5n h LYS 70 Cb 1.19 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 3f5n h LYS 70 CO 0.11 0.15 -1.16 1.49 -2.27 0.00 0.00 179.45 177.77 3f5n h GLU 71 N 0.00 0.37 0.06 1.90 4.81 -1.36 -2.63 114.58 117.73 3f5n h GLU 71 Ca -0.00 -0.53 -0.24 0.00 -0.13 0.00 0.00 59.36 58.47 3f5n h GLU 71 Cb 0.39 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 3f5n h GLU 71 CO 0.02 1.21 -1.07 0.82 -0.73 0.00 0.00 179.01 179.26 3f5n h ILE 72 N 0.15 1.52 -0.45 2.32 2.04 -1.21 -2.67 117.51 119.20 3f5n h ILE 72 Ca -0.13 -2.92 -0.01 0.00 1.00 0.00 0.00 64.86 62.80 3f5n h ILE 72 Cb 1.85 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 40.65 3f5n h ILE 72 CO 0.20 0.85 0.25 0.03 0.00 0.00 0.00 178.15 179.48 3f5n h ARG 73 N 0.09 0.63 0.33 2.37 3.08 -1.28 -2.87 114.38 116.73 3f5n h ARG 73 Ca -0.08 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3f5n h ARG 73 Cb 1.77 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.70 3f5n h ARG 73 CO 0.17 0.49 -0.16 1.25 -1.07 0.00 0.00 179.97 180.66 3f5n h HIS 74 N 0.60 -0.41 -0.01 3.04 2.76 -1.50 -2.96 115.15 116.67 3f5n h HIS 74 Ca 0.16 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 3f5n h HIS 74 Cb 0.04 0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 3f5n h HIS 74 CO -0.02 -0.08 0.05 0.77 -1.30 0.00 0.00 177.93 177.34 3f5n h SER 75 N -0.77 0.00 0.00 3.26 0.02 -1.52 -3.38 113.55 111.15 3f5n h SER 75 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3f5n h SER 75 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3f5n h SER 75 CO 0.07 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.99 3f5n n MET 76 N -3.27 0.00 -3.75 3.45 2.81 -1.08 -4.98 117.12 110.30 3f5n n MET 76 Ca -0.03 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.65 3f5n n MET 76 Cb 0.12 0.00 -0.18 0.00 -0.71 0.00 0.00 33.22 32.45 3f5n n MET 76 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3f5n s GLY 77 N -1.13 0.39 0.19 3.03 0.00 -1.13 -4.81 107.32 103.86 3f5n s GLY 77 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 44.72 44.61 3f5n s GLY 77 CO 0.00 1.19 1.68 -1.82 0.00 0.00 0.00 173.10 174.15 3f5n h TYR 78 N 8.32 1.18 -2.74 1.90 3.20 -1.74 -3.43 116.97 123.65 3f5n h TYR 78 Ca -0.18 -0.17 -0.58 0.00 3.14 0.00 0.00 58.73 60.94 3f5n h TYR 78 Cb 1.12 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 3f5n h TYR 78 CO 0.48 0.99 -0.52 -0.51 -1.64 0.00 0.00 178.16 176.96 3f5n s ASP 79 N -6.50 5.98 -0.26 -2.11 1.01 -1.26 -4.78 116.67 108.75 3f5n s ASP 79 Ca -0.12 0.07 -0.25 0.00 0.71 0.00 0.00 52.55 52.95 3f5n s ASP 79 Cb 0.14 -1.71 0.08 0.00 1.01 0.00 0.00 42.92 42.44 3f5n s ASP 79 CO 0.85 0.09 0.77 -0.83 0.21 0.00 0.00 175.17 176.26 3f5n s GLY 84 N -2.96 -0.48 0.00 0.21 0.00 -1.26 -4.53 107.32 98.30 3f5n s GLY 84 Ca 0.33 2.08 0.00 0.00 0.00 0.00 0.00 44.72 47.13 3f5n s GLY 84 CO 0.26 1.70 0.00 1.18 0.00 0.00 0.00 173.10 176.24 3f5n n GLU 85 N 2.48 0.00 0.00 2.90 1.02 -1.26 -5.04 120.64 120.73 3f5n n GLU 85 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 3f5n n GLU 85 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 3f5n n GLU 85 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3f5n n GLU 86 N 0.47 0.00 0.00 3.49 1.02 -1.26 -4.67 120.64 119.69 3f5n n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3f5n n GLU 86 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3f5n n GLU 86 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3f5n n PHE 87 N 0.00 0.00 -2.27 -0.32 3.01 -1.26 -0.49 117.46 116.14 3f5n n PHE 87 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.49 3f5n n PHE 87 Cb 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.49 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 -0.73 0.70 0.00 4.37 7.64 -1.26 -0.02 113.62 124.33 3f5n n SER 88 Ca 0.00 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.79 3f5n n SER 88 Cb 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 3f5n n SER 88 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3f5n n PHE 89 N 0.23 0.00 0.22 1.43 3.01 -1.25 -4.71 117.46 116.39 3f5n n PHE 89 Ca 0.05 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.69 3f5n n PHE 89 Cb 0.97 0.00 0.84 0.00 -0.01 0.00 0.00 39.48 41.28 3f5n n PHE 89 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3f5n h LEU 90 N 0.00 0.00 -0.40 4.37 3.38 -0.43 2.04 115.31 124.27 3f5n h LEU 90 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 3f5n h LEU 90 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3f5n h LEU 90 CO 0.00 0.00 -0.76 0.50 0.09 0.00 0.00 178.44 178.27 3f5n h LYS 91 N 0.00 0.31 0.80 1.13 3.64 -0.59 -3.21 116.57 118.65 3f5n h LYS 91 Ca 0.09 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 3f5n h LYS 91 Cb 0.64 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3f5n h LYS 91 CO -0.00 0.94 -0.47 1.49 -2.27 0.00 0.00 179.45 179.14 3f5n h GLU 92 N 0.20 -1.14 0.07 1.90 4.57 0.31 -3.20 114.58 117.29 3f5n h GLU 92 Ca -0.03 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3f5n h GLU 92 Cb 1.34 0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 30.18 3f5n h GLU 92 CO 0.12 -0.76 -0.20 0.74 -1.18 0.00 0.00 179.01 177.74 3f5n h PHE 93 N -1.18 -0.57 0.00 0.92 0.05 -1.57 1.89 116.94 116.49 3f5n h PHE 93 Ca -0.11 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.70 3f5n h PHE 93 Cb 0.94 0.24 0.00 0.00 2.00 0.00 0.00 35.95 39.13 3f5n h PHE 93 CO -0.09 -0.23 0.08 -1.13 -0.18 0.00 0.00 178.31 176.76 3f5n n SER 94 N -3.56 0.00 0.04 2.17 3.41 -1.21 -1.97 113.62 112.50 3f5n n SER 94 Ca -0.03 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3f5n n SER 94 Cb 0.16 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3f5n n SER 94 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3f5n n ASN 95 N -1.01 0.16 0.00 4.04 2.85 -0.45 -4.63 115.26 116.22 3f5n n ASN 95 Ca 0.00 0.15 0.01 0.00 -0.11 0.00 0.00 54.58 54.63 3f5n n ASN 95 Cb 0.08 0.04 0.08 0.00 1.24 0.00 0.00 39.78 41.21 3f5n n ASN 95 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 3f5n n MET 96 N -2.92 0.04 -3.14 1.20 2.81 0.63 -1.25 117.12 114.49 3f5n n MET 96 Ca 0.00 0.27 -0.19 0.00 -1.81 0.00 0.00 57.70 55.97 3f5n n MET 96 Cb 0.00 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 30.98 3f5n n MET 96 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3f5n n VAL 97 N -1.30 0.25 0.00 2.03 0.24 -0.83 -4.89 118.33 113.83 3f5n n VAL 97 Ca 0.01 -4.66 0.00 0.00 -2.04 0.00 0.00 64.34 57.65 3f5n n VAL 97 Cb 0.02 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 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 0.21 0.00 0.18 3.34 5.66 -0.60 -4.77 114.28 118.29 3f5n n THR 98 Ca 0.25 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.27 3f5n n THR 98 Cb 0.63 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.51 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 -0.38 1.36 -3.96 1.79 0.00 -0.38 -4.65 120.51 114.30 3f5n n ALA 99 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 3f5n n ALA 99 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 3f5n n ALA 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3f5n n GLU 101 N -1.31 0.51 0.00 0.00 4.71 -1.26 -5.04 120.64 118.24 3f5n n GLU 101 Ca 0.02 -2.56 0.00 0.00 -0.01 0.00 0.00 57.16 54.61 3f5n n GLU 101 Cb 0.03 2.31 0.00 0.00 -1.01 0.00 0.00 31.44 32.78 3f5n n GLU 101 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 3f5n n SER 102 N -1.77 0.00 -3.28 1.62 7.64 -1.26 -4.45 113.62 112.11 3f5n n SER 102 Ca 0.03 0.22 0.03 0.00 1.01 0.00 0.00 58.87 60.16 3f5n n SER 102 Cb 0.51 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 3f5n n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f5n s GLN 103 N -2.35 0.52 0.00 1.43 0.00 -1.26 -5.00 119.66 113.00 3f5n s GLN 103 Ca 0.00 1.04 0.00 0.00 -0.00 0.00 0.00 55.36 56.40 3f5n s GLN 103 Cb 0.00 0.60 0.00 0.00 0.00 0.00 0.00 33.01 33.61 3f5n s GLN 103 CO 0.00 -0.45 0.00 0.98 0.00 0.00 0.00 175.29 175.82 3f5n n TYR 104 N 5.42 0.00 -3.58 9.60 9.36 -1.26 -4.55 117.16 132.15 3f5n n TYR 104 Ca -0.05 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.79 3f5n n TYR 104 Cb 0.51 -0.14 -0.11 0.00 -0.63 0.00 0.00 39.34 38.97 3f5n n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3f5n s VAL 105 N 0.00 5.26 -0.24 2.97 1.01 -0.26 -4.50 120.40 124.64 3f5n s VAL 105 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 3f5n s VAL 105 Cb 0.00 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 3f5n s VAL 105 CO 0.00 0.17 0.02 -0.04 0.00 0.00 0.00 175.10 175.24 3f5n s MET 106 N 1.74 3.51 -0.19 2.72 -1.94 -1.26 -2.69 119.30 121.18 3f5n s MET 106 Ca 0.07 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 3f5n s MET 106 Cb -0.16 -3.17 0.02 0.00 2.01 0.00 0.00 34.83 33.52 3f5n s MET 106 CO 0.11 -0.20 -0.16 0.15 -0.01 0.00 0.00 175.02 174.91 3f5n s LYS 107 N 1.55 3.01 -0.16 2.03 -0.14 -0.75 -4.88 119.74 120.40 3f5n s LYS 107 Ca 0.06 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 53.84 3f5n s LYS 107 Cb -0.15 -2.69 0.03 0.00 -1.68 0.00 0.00 37.83 33.35 3f5n s LYS 107 CO 0.00 -0.24 -0.11 0.42 -0.76 0.00 0.00 175.35 174.67 3f5n s ILE 108 N 1.31 1.42 -0.55 2.17 1.01 -1.26 -0.99 121.20 124.32 3f5n s ILE 108 Ca 0.04 -0.65 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 3f5n s ILE 108 Cb -0.14 -1.42 0.14 0.00 0.01 0.00 0.00 42.46 41.05 3f5n s ILE 108 CO -0.10 0.33 0.43 0.00 0.00 0.00 0.00 174.94 175.60 3f5n s ALA 109 N 1.53 3.54 -0.18 9.38 0.00 -0.55 -4.97 121.76 130.52 3f5n s ALA 109 Ca 0.03 -2.74 -0.06 0.00 0.00 0.00 0.00 51.96 49.19 3f5n s ALA 109 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 3f5n s ALA 109 CO -0.09 -2.00 0.03 1.21 0.00 0.00 0.00 175.76 174.91 3f5n s ASN 110 N 2.47 5.29 -0.04 0.00 3.84 -1.26 -2.49 114.94 122.75 3f5n s ASN 110 Ca 0.08 -0.03 -0.30 0.00 0.21 0.00 0.00 52.86 52.83 3f5n s ASN 110 Cb -0.24 -1.90 0.07 0.00 -0.55 0.00 0.00 41.25 38.63 3f5n s ASN 110 CO -0.02 0.14 0.67 -0.55 -2.79 0.00 0.00 177.10 174.56 3f5n s SER 111 N 0.54 -0.65 -0.10 -4.21 0.15 -0.59 -3.17 113.70 105.66 3f5n s SER 111 Ca 0.01 0.67 0.03 0.00 0.70 0.00 0.00 55.95 57.36 3f5n s SER 111 Cb -0.13 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.71 3f5n s SER 111 CO 0.02 -0.63 -0.21 -0.22 1.20 0.00 0.00 173.24 173.40 3f5n s LEU 112 N -1.28 2.25 -0.21 3.45 2.96 -0.99 -0.52 118.68 124.34 3f5n s LEU 112 Ca -0.10 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 3f5n s LEU 112 Cb -0.00 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.24 3f5n s LEU 112 CO 0.09 0.17 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.82 3f5n s PHE 113 N 0.28 2.92 -0.04 5.38 0.40 -0.24 -1.36 117.98 125.33 3f5n s PHE 113 Ca -0.15 -1.40 0.06 0.00 -0.60 0.00 0.00 56.93 54.84 3f5n s PHE 113 Cb -0.17 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.33 3f5n s PHE 113 CO 0.08 -0.70 -0.22 0.54 0.70 0.00 0.00 175.22 175.61 3f5n s VAL 114 N 1.36 1.77 0.94 -0.44 0.11 -0.60 -0.37 120.40 123.18 3f5n s VAL 114 Ca 0.04 -0.93 -0.11 0.00 -2.93 0.00 0.00 61.98 58.05 3f5n s VAL 114 Cb -0.14 -1.49 0.13 0.00 -1.53 0.00 0.00 36.38 33.34 3f5n s VAL 114 CO -0.07 0.50 0.96 1.67 -3.33 0.00 0.00 175.10 174.82 3f5n n GLN 115 N 2.83 -0.55 -0.00 1.54 -0.06 0.96 -2.55 117.38 119.55 3f5n n GLN 115 Ca -0.17 -0.10 -0.08 0.00 -2.00 0.00 0.00 57.00 54.65 3f5n n GLN 115 Cb 0.52 -2.24 0.08 0.00 -4.06 0.00 0.00 30.24 24.54 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 -1.88 0.61 0.53 1.69 2.35 -1.76 -3.02 115.58 114.10 3f5n h ASN 116 Ca -0.44 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 54.95 3f5n h ASN 116 Cb 1.28 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 3f5n h ASN 116 CO 0.40 0.99 -0.29 1.23 -1.65 0.00 0.00 177.43 178.11 3f5n h GLY 117 N 1.06 0.00 -4.68 2.83 0.00 -1.91 -3.43 103.07 96.94 3f5n h GLY 117 Ca 0.02 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.80 3f5n h GLY 117 CO 0.09 0.00 0.45 -1.36 0.00 0.00 0.00 176.54 175.72 3f5n s PHE 118 N -4.01 3.56 -0.30 5.60 0.40 -1.14 -5.02 117.98 117.08 3f5n s PHE 118 Ca -0.02 1.58 -0.11 0.00 -0.60 0.00 0.00 56.93 57.79 3f5n s PHE 118 Cb 0.13 -3.12 -0.03 0.00 0.51 0.00 0.00 43.02 40.51 3f5n s PHE 118 CO 0.67 -0.13 0.18 -1.58 0.70 0.00 0.00 175.22 175.06 3f5n s HIS 119 N 1.57 3.19 -0.16 0.36 2.46 -1.26 -4.85 115.29 116.60 3f5n s HIS 119 Ca 0.48 -0.22 -0.29 0.00 0.47 0.00 0.00 55.06 55.51 3f5n s HIS 119 Cb -0.19 -2.38 -0.00 0.00 -0.13 0.00 0.00 32.58 29.88 3f5n s HIS 119 CO 0.21 -0.31 0.99 0.08 -2.47 0.00 0.00 174.74 173.24 3f5n s VAL 120 N 1.69 4.76 0.09 0.89 1.01 -1.25 -3.67 120.40 123.92 3f5n s VAL 120 Ca 0.06 1.98 -0.35 0.00 0.00 0.00 0.00 61.98 63.67 3f5n s VAL 120 Cb -0.16 -4.29 -0.18 0.00 0.00 0.00 0.00 36.38 31.75 3f5n s VAL 120 CO 0.09 -0.06 0.99 0.59 0.00 0.00 0.00 175.10 176.71 3f5n n ASN 121 N 5.50 0.18 -0.33 3.32 3.02 1.42 -4.82 115.26 123.56 3f5n n ASN 121 Ca 0.09 1.15 0.26 0.00 -0.03 0.00 0.00 54.58 56.05 3f5n n ASN 121 Cb 0.48 -1.02 0.50 0.00 -0.61 0.00 0.00 39.78 39.12 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 2.78 0.15 0.06 3.52 3.07 -1.93 -2.41 114.58 119.83 3f5n h GLU 122 Ca -0.44 -0.01 -0.30 0.00 -0.50 0.00 0.00 59.36 58.11 3f5n h GLU 122 Cb 1.40 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.25 3f5n h GLU 122 CO 0.66 0.10 -1.60 1.49 -1.40 0.00 0.00 179.01 178.26 3f5n h GLU 123 N 0.16 0.14 -0.83 2.33 4.81 -1.93 -3.30 114.58 115.95 3f5n h GLU 123 Ca 0.76 -0.23 0.16 0.00 -0.13 0.00 0.00 59.36 59.92 3f5n h GLU 123 Cb 1.85 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 31.25 3f5n h GLU 123 CO -0.70 0.90 0.55 0.35 -0.73 0.00 0.00 179.01 179.38 3f5n h PHE 124 N 0.04 0.58 0.00 0.92 3.57 -1.66 0.50 116.94 120.89 3f5n h PHE 124 Ca -0.26 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.14 3f5n h PHE 124 Cb 1.99 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.53 3f5n h PHE 124 CO 0.04 0.20 -0.57 -0.07 -2.23 0.00 0.00 178.31 175.67 3f5n h LEU 125 N 0.48 0.00 0.08 0.59 3.38 -1.62 -0.53 115.31 117.68 3f5n h LEU 125 Ca 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 3f5n h LEU 125 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3f5n h LEU 125 CO -0.16 0.57 -0.04 1.56 0.09 0.00 0.00 178.44 180.47 3f5n h GLN 126 N 0.00 -0.10 -0.15 1.13 4.20 -1.05 -3.18 115.11 115.96 3f5n h GLN 126 Ca -0.01 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.76 3f5n h GLN 126 Cb 1.06 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.80 3f5n h GLN 126 CO 0.07 0.36 -0.20 0.52 -0.67 0.00 0.00 178.83 178.92 3f5n h MET 127 N -0.62 -0.23 -1.06 1.46 2.86 -1.10 0.30 114.93 116.53 3f5n h MET 127 Ca -0.01 0.02 0.29 0.00 -2.06 0.00 0.00 59.70 57.94 3f5n h MET 127 Cb 0.51 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 3f5n h MET 127 CO 0.02 -0.16 0.74 0.52 1.06 0.00 0.00 176.91 179.09 3f5n h MET 128 N -0.24 0.13 0.03 1.72 2.86 -1.16 -0.72 114.93 117.55 3f5n h MET 128 Ca 0.11 -0.01 -0.37 0.00 -2.06 0.00 0.00 59.70 57.37 3f5n h MET 128 Cb 0.40 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 3f5n h MET 128 CO -0.29 0.09 -2.25 1.17 1.06 0.00 0.00 176.91 176.68 3f5n n LYS 129 N -4.35 0.69 -0.19 1.72 4.81 -0.81 -1.80 118.16 118.23 3f5n n LYS 129 Ca 0.24 0.17 -0.00 0.00 -0.87 0.00 0.00 58.31 57.84 3f5n n LYS 129 Cb 1.04 -1.60 0.10 0.00 0.02 0.00 0.00 35.03 34.59 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 0.02 0.25 0.00 1.64 3.64 0.72 -2.83 116.57 120.02 3f5n h LYS 130 Ca -0.50 -0.02 -0.36 0.00 -1.27 0.00 0.00 60.65 58.50 3f5n h LYS 130 Cb 2.01 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.72 3f5n h LYS 130 CO -0.00 0.17 -2.24 0.66 -2.27 0.00 0.00 179.45 175.77 3f5n n TYR 131 N -5.12 0.00 0.44 1.91 4.01 -0.39 -4.71 117.16 113.30 3f5n n TYR 131 Ca 0.08 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.93 3f5n n TYR 131 Cb 0.30 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.53 3f5n n TYR 131 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3f5n n PHE 132 N -3.82 0.35 -2.78 -0.72 3.72 -1.11 -4.13 117.46 108.97 3f5n n PHE 132 Ca -0.43 0.10 -0.17 0.00 -0.05 0.00 0.00 57.45 56.90 3f5n n PHE 132 Cb 0.83 -0.52 -0.00 0.00 -0.94 0.00 0.00 39.48 38.84 3f5n n PHE 132 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3f5n n ASN 133 N -2.10 -4.29 -1.27 4.37 5.15 -0.74 -4.96 115.26 111.41 3f5n n ASN 133 Ca 0.01 -0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.94 3f5n n ASN 133 Cb 0.47 -3.58 0.00 0.00 -0.53 0.00 0.00 39.78 36.14 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 -2.75 0.00 -3.43 5.20 0.00 -1.09 -4.97 120.51 113.47 3f5n n ALA 134 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 3f5n n ALA 134 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.68 -1.13 -0.14 0.00 0.00 -1.19 -4.61 121.76 112.01 3f5n s ALA 135 Ca 0.00 1.37 -0.06 0.00 0.00 0.00 0.00 51.96 53.27 3f5n s ALA 135 Cb 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 3f5n s ALA 135 CO 0.00 -0.23 0.09 0.08 0.00 0.00 0.00 175.76 175.70 3f5n s VAL 136 N 0.52 5.04 0.22 0.00 1.01 -1.26 -2.36 120.40 123.58 3f5n s VAL 136 Ca -0.02 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.08 3f5n s VAL 136 Cb -0.04 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 3f5n s VAL 136 CO -0.03 0.55 -0.14 0.20 0.00 0.00 0.00 175.10 175.68 3f5n s ASN 137 N -0.45 2.75 -0.18 3.32 0.01 -0.47 -4.98 114.94 114.94 3f5n s ASN 137 Ca 0.10 -1.04 -0.01 0.00 -0.71 0.00 0.00 52.86 51.20 3f5n s ASN 137 Cb -0.12 -0.16 -0.00 0.00 0.41 0.00 0.00 41.25 41.38 3f5n s ASN 137 CO 0.02 -0.16 -0.12 -1.00 -1.51 0.00 0.00 177.10 174.33 3f5n s HIS 138 N -2.91 2.86 0.32 2.20 3.76 -1.26 -1.55 115.29 118.70 3f5n s HIS 138 Ca 0.24 -1.09 0.03 0.00 -0.15 0.00 0.00 55.06 54.09 3f5n s HIS 138 Cb -0.01 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.66 3f5n s HIS 138 CO 0.09 -0.55 0.14 0.14 -0.85 0.00 0.00 174.74 173.71 3f5n s VAL 139 N 1.13 0.44 -0.53 -0.90 -7.23 -1.06 -4.98 120.40 107.28 3f5n s VAL 139 Ca 0.01 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 3f5n s VAL 139 Cb -0.14 -2.52 0.14 0.00 0.56 0.00 0.00 36.38 34.41 3f5n s VAL 139 CO -0.04 0.00 0.29 -0.62 -0.31 0.00 0.00 175.10 174.42 3f5n s ASP 140 N -3.41 4.72 0.07 4.85 2.15 -1.26 -2.06 116.67 121.73 3f5n s ASP 140 Ca 0.34 -2.81 0.04 0.00 0.43 0.00 0.00 52.55 50.55 3f5n s ASP 140 Cb 0.05 -1.72 0.20 0.00 -0.30 0.00 0.00 42.92 41.15 3f5n s ASP 140 CO 0.17 -0.31 1.01 0.49 -0.17 0.00 0.00 175.17 176.36 3f5n n PHE 141 N 3.45 0.13 0.18 -5.34 3.72 -1.26 -0.20 117.46 118.13 3f5n n PHE 141 Ca 0.05 0.07 0.04 0.00 -0.05 0.00 0.00 57.45 57.56 3f5n n PHE 141 Cb 0.36 -0.49 0.31 0.00 -0.94 0.00 0.00 39.48 38.72 3f5n n PHE 141 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3f5n h SER 142 N 0.00 0.00 -1.66 4.37 0.02 -1.84 -3.00 113.55 111.45 3f5n h SER 142 Ca 0.00 0.00 -0.77 0.00 -0.84 0.00 0.00 61.79 60.18 3f5n h SER 142 Cb 0.25 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.61 3f5n h SER 142 CO 0.00 0.42 1.83 0.00 -1.14 0.00 0.00 176.83 177.94 3f5n n GLN 143 N -3.63 4.11 0.09 3.45 6.02 0.72 -4.56 117.38 123.58 3f5n n GLN 143 Ca -0.01 -3.77 0.17 0.00 -0.01 0.00 0.00 57.00 53.38 3f5n n GLN 143 Cb 0.52 -2.76 0.69 0.00 1.02 0.00 0.00 30.24 29.71 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 5.34 0.00 0.11 1.08 -1.07 -1.74 -1.15 115.58 118.15 3f5n h ASN 144 Ca 0.44 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.80 3f5n h ASN 144 Cb 0.53 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.79 3f5n h ASN 144 CO 1.52 0.00 -0.05 0.58 0.07 0.00 0.00 177.43 179.54 3f5n h VAL 145 N 0.00 1.02 -0.69 6.14 2.07 -1.89 -2.80 116.25 120.12 3f5n h VAL 145 Ca 0.17 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3f5n h VAL 145 Cb 0.68 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 3f5n h VAL 145 CO -0.00 0.27 0.44 0.00 0.02 0.00 0.00 177.57 178.30 3f5n h ALA 146 N -0.15 1.48 -0.38 1.67 0.00 -1.65 0.86 119.26 121.09 3f5n h ALA 146 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3f5n h ALA 146 Cb 0.56 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3f5n h ALA 146 CO 0.03 0.47 0.03 -0.24 0.00 0.00 0.00 179.25 179.53 3f5n h VAL 147 N 0.94 1.25 -0.36 0.00 3.04 -1.37 -0.84 116.25 118.90 3f5n h VAL 147 Ca 0.25 -0.94 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 3f5n h VAL 147 Cb -0.08 1.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.29 3f5n h VAL 147 CO -0.05 0.32 0.23 0.00 -1.01 0.00 0.00 177.57 177.06 3f5n h ALA 148 N 0.89 1.73 0.05 3.17 0.00 -0.86 0.28 119.26 124.51 3f5n h ALA 148 Ca 0.11 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 3f5n h ALA 148 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3f5n h ALA 148 CO 0.01 0.25 -1.04 -0.91 0.00 0.00 0.00 179.25 177.57 3f5n h ASN 149 N 0.49 0.30 -0.43 0.00 2.35 -0.72 -2.90 115.58 114.67 3f5n h ASN 149 Ca 0.13 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 3f5n h ASN 149 Cb -0.04 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3f5n h ASN 149 CO -0.03 1.15 -0.07 0.22 -1.65 0.00 0.00 177.43 177.06 3f5n h TYR 150 N 0.09 0.89 -0.05 1.19 3.20 -0.11 -2.32 116.97 119.85 3f5n h TYR 150 Ca -0.07 -0.18 -0.25 0.00 3.14 0.00 0.00 58.73 61.37 3f5n h TYR 150 Cb 1.73 -0.22 0.02 0.00 1.54 0.00 0.00 36.73 39.79 3f5n h TYR 150 CO 0.04 0.89 -0.94 0.82 -1.64 0.00 0.00 178.16 177.33 3f5n h ILE 151 N 0.62 1.29 -0.55 1.81 2.04 -0.55 -0.57 117.51 121.60 3f5n h ILE 151 Ca 0.11 -2.18 0.04 0.00 1.00 0.00 0.00 64.86 63.83 3f5n h ILE 151 Cb 0.58 2.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 3f5n h ILE 151 CO 0.03 0.68 0.30 0.78 0.00 0.00 0.00 178.15 179.95 3f5n h ASN 152 N 0.42 0.46 0.23 1.72 2.35 -1.56 -2.17 115.58 117.04 3f5n h ASN 152 Ca -0.10 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3f5n h ASN 152 Cb 1.59 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.88 3f5n h ASN 152 CO 0.18 0.32 -0.11 0.50 -1.65 0.00 0.00 177.43 176.67 3f5n h LYS 153 N 0.59 -0.30 -0.57 0.81 1.63 -1.16 -1.93 116.57 115.63 3f5n h LYS 153 Ca 0.23 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.17 3f5n h LYS 153 Cb 0.10 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 31.70 3f5n h LYS 153 CO -0.14 -0.20 0.00 2.35 -3.45 0.00 0.00 179.45 178.02 3f5n h TRP 154 N -0.31 -0.03 0.15 1.91 7.01 -0.96 0.87 115.95 124.58 3f5n h TRP 154 Ca -0.03 0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.02 3f5n h TRP 154 Cb 0.24 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 3f5n h TRP 154 CO -0.06 -0.14 -0.19 0.28 -2.79 0.00 0.00 178.44 175.53 3f5n h VAL 155 N 0.12 0.57 -0.80 2.65 2.07 -1.19 -1.14 116.25 118.53 3f5n h VAL 155 Ca 0.29 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.99 3f5n h VAL 155 Cb 0.46 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 30.69 3f5n h VAL 155 CO -0.48 0.00 0.28 -0.33 0.02 0.00 0.00 177.57 177.06 3f5n h GLU 156 N -0.39 0.35 0.00 1.57 5.08 -0.45 0.23 114.58 120.97 3f5n h GLU 156 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3f5n h GLU 156 Cb 0.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3f5n h GLU 156 CO -0.08 0.23 0.00 -0.91 -1.00 0.00 0.00 179.01 177.25 3f5n h ASN 157 N 0.36 0.00 0.00 1.42 2.35 0.38 0.20 115.58 120.29 3f5n h ASN 157 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 3f5n h ASN 157 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 3f5n h ASN 157 CO -0.50 0.00 -0.05 0.59 -1.65 0.00 0.00 177.43 175.82 3f5n n ASN 158 N -2.41 1.94 -1.00 5.81 4.13 0.72 -4.47 115.26 119.98 3f5n n ASN 158 Ca -0.01 -2.66 0.04 0.00 1.68 0.00 0.00 54.58 53.63 3f5n n ASN 158 Cb 0.07 -0.30 0.07 0.00 -1.54 0.00 0.00 39.78 38.08 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 -1.03 0.61 -4.35 3.41 -2.24 -0.68 -4.24 114.28 105.76 3f5n n THR 159 Ca 0.10 -1.37 -0.38 0.00 -2.27 0.00 0.00 64.05 60.13 3f5n n THR 159 Cb 0.56 0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 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 -0.09 -0.98 -0.82 3.42 5.15 -1.13 0.44 115.26 121.24 3f5n n ASN 160 Ca 0.08 -1.20 -0.11 0.00 -0.60 0.00 0.00 54.58 52.76 3f5n n ASN 160 Cb 0.93 -1.52 -0.04 0.00 -0.53 0.00 0.00 39.78 38.61 3f5n n ASN 160 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3f5n n ASN 161 N -2.42 -4.24 -0.02 1.20 2.85 0.63 -4.89 115.26 108.37 3f5n n ASN 161 Ca -0.01 0.25 -0.14 0.00 -0.11 0.00 0.00 54.58 54.57 3f5n n ASN 161 Cb 0.50 -2.70 -0.14 0.00 1.24 0.00 0.00 39.78 38.67 3f5n n ASN 161 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3f5n n LEU 162 N -1.21 1.58 -4.34 1.20 4.77 0.17 -4.76 117.00 114.40 3f5n n LEU 162 Ca -0.11 0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 3f5n n LEU 162 Cb 0.36 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 3f5n n LEU 162 CO 0.16 0.59 -0.14 -0.69 -1.33 0.00 0.00 177.39 175.98 3f5n s VAL 163 N -2.57 4.48 0.46 4.08 1.01 -1.26 -5.08 120.40 121.52 3f5n s VAL 163 Ca -0.13 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 60.90 3f5n s VAL 163 Cb 0.07 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 3f5n s VAL 163 CO 0.80 -0.32 0.32 -0.54 0.00 0.00 0.00 175.10 175.36 3f5n s LYS 164 N 1.52 2.33 -1.45 2.72 1.02 -1.26 -3.73 119.74 120.88 3f5n s LYS 164 Ca 0.02 -1.83 -0.10 0.00 0.02 0.00 0.00 55.97 54.08 3f5n s LYS 164 Cb -0.20 -2.13 0.04 0.00 -0.52 0.00 0.00 37.83 35.02 3f5n s LYS 164 CO 0.05 -0.33 0.98 -3.47 -0.92 0.00 0.00 175.35 171.66 3f5n n ASP 165 N -1.53 -5.58 -0.15 2.83 2.03 -1.26 -4.89 116.55 108.00 3f5n n ASP 165 Ca -0.00 -0.59 -0.10 0.00 0.52 0.00 0.00 54.79 54.63 3f5n n ASP 165 Cb 0.64 -4.44 -0.01 0.00 -0.72 0.00 0.00 41.12 36.59 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 -2.16 0.67 -8.75 -2.67 5.85 -1.90 -3.47 115.31 102.89 3f5n h LEU 166 Ca -0.56 -0.25 -0.31 0.00 0.84 0.00 0.00 57.88 57.60 3f5n h LEU 166 Cb 1.37 -0.18 -0.15 0.00 0.37 0.00 0.00 40.66 42.07 3f5n h LEU 166 CO 0.60 0.75 -0.64 0.68 -0.34 0.00 0.00 178.44 179.50 3f5n s VAL 167 N -5.22 0.58 0.31 1.05 -7.23 -1.26 -5.04 120.40 103.59 3f5n s VAL 167 Ca -0.13 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 3f5n s VAL 167 Cb 0.10 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 3f5n s VAL 167 CO 0.78 -0.25 0.09 -0.94 -0.31 0.00 0.00 175.10 174.47 3f5n s SER 168 N -3.23 1.91 0.36 4.85 1.04 -1.26 -4.87 113.70 112.51 3f5n s SER 168 Ca 0.31 -1.44 0.26 0.00 0.48 0.00 0.00 55.95 55.56 3f5n s SER 168 Cb 0.07 0.13 1.27 0.00 0.10 0.00 0.00 66.02 67.59 3f5n s SER 168 CO 0.08 -0.72 1.80 -0.65 0.98 0.00 0.00 173.24 174.73 3f5n h PRO 169 N 2.18 0.00 -0.01 4.02 0.11 -1.89 -1.65 132.00 134.76 3f5n h PRO 169 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3f5n h PRO 169 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3f5n h PRO 169 CO 0.63 0.00 -0.13 0.54 -0.21 0.00 0.00 178.00 178.83 3f5n n ARG 170 N -2.44 1.22 0.12 1.05 1.74 -1.26 -2.95 116.66 114.14 3f5n n ARG 170 Ca -0.00 -0.70 0.13 0.00 -0.77 0.00 0.00 57.85 56.51 3f5n n ARG 170 Cb 0.14 -1.49 0.37 0.00 -1.02 0.00 0.00 32.46 30.46 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 1.72 0.00 -4.05 0.55 3.32 -1.65 -3.46 116.42 112.85 3f5n h ASP 171 Ca 0.00 -0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 3f5n h ASP 171 Cb 0.50 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.88 3f5n h ASP 171 CO 0.00 0.00 -0.74 -0.36 -1.72 0.00 0.00 179.24 176.42 3f5n s PHE 172 N -3.12 1.32 0.14 4.55 0.08 -1.15 -4.89 117.98 114.91 3f5n s PHE 172 Ca 0.10 -0.62 -0.25 0.00 0.12 0.00 0.00 56.93 56.28 3f5n s PHE 172 Cb 0.11 -0.69 0.07 0.00 -0.57 0.00 0.00 43.02 41.95 3f5n s PHE 172 CO 0.61 0.11 1.02 0.16 -0.10 0.00 0.00 175.22 177.02 3f5n s ASP 173 N -2.64 -0.13 0.40 1.36 -4.77 -1.14 -4.72 116.67 105.03 3f5n s ASP 173 Ca 0.10 -0.42 0.06 0.00 -3.30 0.00 0.00 52.55 48.99 3f5n s ASP 173 Cb -0.03 0.45 0.31 0.00 -1.09 0.00 0.00 42.92 42.56 3f5n s ASP 173 CO 0.02 -0.84 1.02 0.00 0.70 0.00 0.00 175.17 176.07 3f5n h ALA 174 N 2.00 1.48 -0.26 2.11 0.00 -1.80 -3.23 119.26 119.56 3f5n h ALA 174 Ca -0.26 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.68 3f5n h ALA 174 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3f5n h ALA 174 CO 0.28 -0.48 -0.28 0.00 0.00 0.00 0.00 179.25 178.76 3f5n h ALA 175 N 0.42 -0.49 0.00 0.00 0.00 -1.94 -3.43 119.26 113.82 3f5n h ALA 175 Ca 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 3f5n h ALA 175 Cb 1.27 0.97 -0.04 0.00 0.00 0.00 0.00 17.79 20.00 3f5n h ALA 175 CO 0.00 -0.64 -1.79 0.25 0.00 0.00 0.00 179.25 177.07 3f5n n THR 176 N -4.06 0.79 0.00 0.00 -2.24 -1.22 -4.93 114.28 102.62 3f5n n THR 176 Ca -0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3f5n n THR 176 Cb 0.16 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 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 -3.03 0.00 -3.71 4.78 4.01 -1.26 -4.41 117.16 113.54 3f5n n TYR 177 Ca -0.25 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.42 3f5n n TYR 177 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.76 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 0.00 -0.30 -0.23 7.72 0.05 -1.25 -0.03 118.68 124.64 3f5n s LEU 178 Ca 0.00 -0.36 -0.11 0.00 0.05 0.00 0.00 54.13 53.71 3f5n s LEU 178 Cb 0.00 2.43 0.08 0.00 -2.05 0.00 0.00 46.19 46.65 3f5n s LEU 178 CO 0.00 -1.04 0.53 0.00 -0.55 0.00 0.00 176.35 175.29 3f5n s ALA 179 N -3.58 -1.48 -0.12 1.48 0.00 0.50 -2.11 121.76 116.46 3f5n s ALA 179 Ca 0.09 1.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.75 3f5n s ALA 179 Cb -0.03 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 3f5n s ALA 179 CO 0.00 -0.50 0.68 -1.17 0.00 0.00 0.00 175.76 174.77 3f5n s LEU 180 N 1.94 4.25 -0.10 0.00 2.96 0.15 -1.08 118.68 126.81 3f5n s LEU 180 Ca -0.08 1.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.94 3f5n s LEU 180 Cb -0.09 -3.02 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 3f5n s LEU 180 CO -0.16 -0.18 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.84 3f5n s ILE 181 N 1.23 2.21 -0.26 6.68 1.09 0.32 -1.46 121.20 131.02 3f5n s ILE 181 Ca 0.34 -0.97 -0.02 0.00 -1.10 0.00 0.00 60.65 58.90 3f5n s ILE 181 Cb -0.17 -1.85 0.12 0.00 -1.06 0.00 0.00 42.46 39.50 3f5n s ILE 181 CO 0.15 0.56 0.26 0.21 -0.10 0.00 0.00 174.94 176.02 3f5n s ASN 182 N 0.25 1.62 0.14 3.58 3.84 -0.13 -1.54 114.94 122.69 3f5n s ASN 182 Ca -0.15 -0.54 0.08 0.00 0.21 0.00 0.00 52.86 52.46 3f5n s ASN 182 Cb -0.17 0.44 -0.04 0.00 -0.55 0.00 0.00 41.25 40.93 3f5n s ASN 182 CO 0.08 -0.36 -0.17 0.00 -2.79 0.00 0.00 177.10 173.85 3f5n s ALA 183 N 2.34 1.81 -0.10 1.71 0.00 -1.04 -1.67 121.76 124.81 3f5n s ALA 183 Ca 0.09 -1.38 -0.06 0.00 0.00 0.00 0.00 51.96 50.60 3f5n s ALA 183 Cb -0.15 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.85 3f5n s ALA 183 CO -0.25 0.21 0.24 0.08 0.00 0.00 0.00 175.76 176.05 3f5n s VAL 184 N -1.92 -0.03 0.03 0.00 1.01 -0.27 -1.48 120.40 117.74 3f5n s VAL 184 Ca 0.12 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.24 3f5n s VAL 184 Cb -0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 3f5n s VAL 184 CO 0.05 0.04 -0.08 -0.47 0.00 0.00 0.00 175.10 174.64 3f5n s TYR 185 N 0.86 2.83 -0.20 5.22 5.04 -0.16 -0.53 117.35 130.41 3f5n s TYR 185 Ca -0.06 -0.08 -0.11 0.00 -2.44 0.00 0.00 57.07 54.37 3f5n s TYR 185 Cb -0.07 -1.56 0.07 0.00 0.35 0.00 0.00 41.96 40.74 3f5n s TYR 185 CO -0.05 0.37 0.50 0.12 -1.34 0.00 0.00 175.55 175.14 3f5n s PHE 186 N -1.03 -0.75 -0.16 4.97 5.36 -0.14 -1.80 117.98 124.41 3f5n s PHE 186 Ca 0.18 1.56 -0.04 0.00 -0.96 0.00 0.00 56.93 57.66 3f5n s PHE 186 Cb -0.11 0.38 0.08 0.00 -0.34 0.00 0.00 43.02 43.03 3f5n s PHE 186 CO 0.09 -0.41 0.23 0.21 -1.46 0.00 0.00 175.22 173.88 3f5n s LYS 187 N 1.52 0.16 0.38 10.12 2.36 -1.10 -1.80 119.74 131.39 3f5n s LYS 187 Ca -0.09 0.43 0.07 0.00 -2.55 0.00 0.00 55.97 53.83 3f5n s LYS 187 Cb -0.08 -0.70 0.00 0.00 -1.05 0.00 0.00 37.83 36.01 3f5n s LYS 187 CO -0.15 -0.50 0.53 0.20 1.55 0.00 0.00 175.35 176.98 3f5n s GLY 188 N 2.36 1.80 -0.27 5.54 0.00 -1.26 -1.10 107.32 114.38 3f5n s GLY 188 Ca 0.05 -1.58 -0.10 0.00 0.00 0.00 0.00 44.72 43.09 3f5n s GLY 188 CO -0.10 -1.44 0.16 -1.31 0.00 0.00 0.00 173.10 170.41 3f5n s ASN 189 N -4.27 5.79 0.59 1.64 -0.87 -1.26 -4.72 114.94 111.84 3f5n s ASN 189 Ca 0.51 -0.06 -0.19 0.00 -1.57 0.00 0.00 52.86 51.54 3f5n s ASN 189 Cb -0.10 -2.07 -0.04 0.00 -0.02 0.00 0.00 41.25 39.02 3f5n s ASN 189 CO 0.32 -0.04 1.17 0.79 -2.57 0.00 0.00 177.10 176.77 3f5n n TRP 190 N 5.01 1.57 0.01 2.20 5.03 -0.86 0.18 117.44 130.58 3f5n n TRP 190 Ca -0.15 0.44 -0.11 0.00 3.03 0.00 0.00 57.50 60.71 3f5n n TRP 190 Cb 0.52 -2.24 -0.09 0.00 -1.03 0.00 0.00 31.31 28.47 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 0.81 -0.11 -4.77 -0.99 3.64 -1.45 -2.66 116.57 111.04 3f5n h LYS 191 Ca -0.50 0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.22 3f5n h LYS 191 Cb 1.34 0.03 -0.20 0.00 -0.41 0.00 0.00 32.23 32.99 3f5n h LYS 191 CO 0.53 0.42 -0.51 0.45 -2.27 0.00 0.00 179.45 178.07 3f5n s SER 192 N -5.68 5.86 0.20 4.20 0.15 -1.26 -3.44 113.70 113.73 3f5n s SER 192 Ca -0.14 -0.40 -0.28 0.00 0.70 0.00 0.00 55.95 55.83 3f5n s SER 192 Cb -0.00 -2.08 -0.08 0.00 -1.71 0.00 0.00 66.02 62.14 3f5n s SER 192 CO 0.54 -0.19 0.87 0.00 1.20 0.00 0.00 173.24 175.65 3f5n s GLN 193 N 1.69 4.72 0.25 5.44 -2.07 -0.71 -4.87 119.66 124.11 3f5n s GLN 193 Ca 0.06 1.34 -0.30 0.00 -1.82 0.00 0.00 55.36 54.64 3f5n s GLN 193 Cb -0.17 -3.28 -0.09 0.00 -1.09 0.00 0.00 33.01 28.38 3f5n s GLN 193 CO 0.09 0.52 1.13 -0.06 -1.32 0.00 0.00 175.29 175.65 3f5n s PHE 194 N -1.09 3.52 -0.26 9.60 0.08 -0.89 -4.90 117.98 124.03 3f5n s PHE 194 Ca 0.39 1.61 -0.24 0.00 0.12 0.00 0.00 56.93 58.81 3f5n s PHE 194 Cb -0.25 -3.34 -0.01 0.00 -0.57 0.00 0.00 43.02 38.86 3f5n s PHE 194 CO 0.29 -0.77 0.79 1.03 -0.10 0.00 0.00 175.22 176.47 3f5n s ARG 195 N -1.04 4.11 0.24 0.44 0.52 -1.26 -4.63 118.95 117.33 3f5n s ARG 195 Ca 0.47 0.79 0.11 0.00 -0.52 0.00 0.00 55.73 56.58 3f5n s ARG 195 Cb -0.32 -3.67 0.61 0.00 0.52 0.00 0.00 34.95 32.09 3f5n s ARG 195 CO 0.40 -0.55 1.24 -2.30 0.02 0.00 0.00 175.30 174.11 3f5n n PRO 196 N 6.03 0.08 0.00 3.54 -0.02 -1.26 -0.30 135.00 143.07 3f5n n PRO 196 Ca 0.04 0.52 0.14 0.00 -2.02 0.00 0.00 63.50 62.18 3f5n n PRO 196 Cb 0.48 -1.95 0.64 0.00 -0.02 0.00 0.00 33.50 32.65 3f5n n PRO 196 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3f5n n GLU 197 N -1.90 0.13 0.00 -0.52 0.28 -1.26 -2.71 120.64 114.66 3f5n n GLU 197 Ca -0.01 0.01 0.09 0.00 -0.16 0.00 0.00 57.16 57.10 3f5n n GLU 197 Cb 0.23 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.61 3f5n n GLU 197 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3f5n n ASN 198 N -1.43 1.92 -4.66 -1.84 3.02 0.59 -4.93 115.26 107.94 3f5n n ASN 198 Ca 0.09 -1.46 -0.43 0.00 -0.03 0.00 0.00 54.58 52.75 3f5n n ASN 198 Cb 0.30 0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.80 3f5n n ASN 198 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3f5n s THR 199 N -1.93 3.87 0.09 3.41 2.01 -1.10 -4.33 115.64 117.67 3f5n s THR 199 Ca 0.16 1.04 0.03 0.00 0.31 0.00 0.00 61.69 63.24 3f5n s THR 199 Cb 0.15 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 3f5n s THR 199 CO 0.40 -0.11 -0.09 -0.13 -0.69 0.00 0.00 174.62 174.00 3f5n s ARG 200 N 3.86 0.82 -0.12 4.92 0.52 -0.90 -4.85 118.95 123.20 3f5n s ARG 200 Ca 0.66 -1.19 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 3f5n s ARG 200 Cb -0.28 -0.39 -0.02 0.00 0.52 0.00 0.00 34.95 34.77 3f5n s ARG 200 CO 0.24 0.04 1.23 0.99 0.02 0.00 0.00 175.30 177.82 3f5n s THR 201 N -2.79 4.29 0.13 0.02 2.01 -1.26 0.34 115.64 118.38 3f5n s THR 201 Ca 0.07 1.58 0.08 0.00 0.31 0.00 0.00 61.69 63.73 3f5n s THR 201 Cb -0.01 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 3f5n s THR 201 CO -0.02 -0.08 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.27 3f5n s PHE 202 N 2.97 1.82 0.01 4.92 0.40 -0.53 -4.95 117.98 122.63 3f5n s PHE 202 Ca 0.55 -0.43 -0.18 0.00 -0.60 0.00 0.00 56.93 56.27 3f5n s PHE 202 Cb -0.23 -0.96 -0.06 0.00 0.51 0.00 0.00 43.02 42.28 3f5n s PHE 202 CO 0.17 0.26 0.50 -1.54 0.70 0.00 0.00 175.22 175.31 3f5n s SER 203 N -2.20 6.90 -0.34 1.36 1.04 -1.26 -1.19 113.70 118.02 3f5n s SER 203 Ca 0.10 1.07 -0.05 0.00 0.48 0.00 0.00 55.95 57.55 3f5n s SER 203 Cb -0.08 -2.31 0.05 0.00 0.10 0.00 0.00 66.02 63.77 3f5n s SER 203 CO 0.05 0.23 0.10 0.12 0.98 0.00 0.00 173.24 174.71 3f5n s PHE 204 N -0.70 3.28 -0.26 5.02 5.36 0.11 -4.93 117.98 125.85 3f5n s PHE 204 Ca 0.27 -1.56 -0.28 0.00 -0.96 0.00 0.00 56.93 54.40 3f5n s PHE 204 Cb -0.18 -2.32 0.01 0.00 -0.34 0.00 0.00 43.02 40.19 3f5n s PHE 204 CO 0.15 -0.76 1.00 0.99 -1.46 0.00 0.00 175.22 175.14 3f5n s THR 205 N 1.36 4.66 0.70 0.12 2.01 -1.17 -1.21 115.64 122.12 3f5n s THR 205 Ca -0.02 1.81 -0.09 0.00 0.31 0.00 0.00 61.69 63.70 3f5n s THR 205 Cb -0.20 -4.30 0.04 0.00 0.01 0.00 0.00 72.50 68.05 3f5n s THR 205 CO 0.02 -0.25 1.05 -0.54 -0.69 0.00 0.00 174.62 174.21 3f5n s LYS 206 N 3.26 2.52 0.05 4.92 1.02 0.15 -4.24 119.74 127.42 3f5n s LYS 206 Ca 0.42 0.12 0.10 0.00 0.02 0.00 0.00 55.97 56.63 3f5n s LYS 206 Cb -0.14 -2.09 0.44 0.00 -0.52 0.00 0.00 37.83 35.51 3f5n s LYS 206 CO 0.09 -1.13 1.30 -0.25 -0.92 0.00 0.00 175.35 174.44 3f5n n ASP 207 N -2.97 0.11 -1.41 2.83 9.92 -1.26 0.59 116.55 124.37 3f5n n ASP 207 Ca 0.07 0.54 0.11 0.00 -0.53 0.00 0.00 54.79 54.98 3f5n n ASP 207 Cb 0.59 -0.56 0.33 0.00 -0.64 0.00 0.00 41.12 40.84 3f5n n ASP 207 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3f5n n ASP 208 N -1.64 4.16 -0.42 -2.24 5.75 -1.26 -4.93 116.55 115.97 3f5n n ASP 208 Ca 0.01 -2.11 -0.05 0.00 -0.01 0.00 0.00 54.79 52.63 3f5n n ASP 208 Cb 0.09 -0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 39.64 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 1.52 -0.84 -3.01 0.11 1.02 0.20 -4.99 120.64 114.65 3f5n n GLU 209 Ca 0.25 0.57 -0.38 0.00 -0.02 0.00 0.00 57.16 57.58 3f5n n GLU 209 Cb 0.69 -4.41 -0.06 0.00 -0.02 0.00 0.00 31.44 27.63 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 -2.47 7.25 -0.11 1.62 1.04 -1.26 -4.81 113.70 114.96 3f5n s SER 210 Ca 0.00 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.02 3f5n s SER 210 Cb 0.00 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 3f5n s SER 210 CO 0.00 0.11 -0.16 -1.61 0.98 0.00 0.00 173.24 172.56 3f5n s GLU 211 N -1.59 3.14 0.09 4.02 2.02 -1.26 0.31 118.70 125.44 3f5n s GLU 211 Ca 0.40 -0.73 0.09 0.00 0.02 0.00 0.00 54.97 54.75 3f5n s GLU 211 Cb -0.20 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 3f5n s GLU 211 CO 0.24 0.28 -0.20 0.14 0.02 0.00 0.00 175.26 175.74 3f5n s VAL 212 N 0.14 2.67 0.14 2.63 -7.23 -0.35 -4.91 120.40 113.51 3f5n s VAL 212 Ca -0.08 -1.46 -0.22 0.00 -1.81 0.00 0.00 61.98 58.41 3f5n s VAL 212 Cb -0.15 -2.18 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 3f5n s VAL 212 CO 0.05 0.18 0.69 -1.10 -0.31 0.00 0.00 175.10 174.62 3f5n s GLN 213 N -1.88 4.38 0.24 4.82 1.11 -1.26 0.04 119.66 127.11 3f5n s GLN 213 Ca 0.16 0.95 0.02 0.00 0.01 0.00 0.00 55.36 56.50 3f5n s GLN 213 Cb -0.10 -3.18 -0.05 0.00 -1.01 0.00 0.00 33.01 28.67 3f5n s GLN 213 CO 0.07 0.56 0.06 0.96 0.01 0.00 0.00 175.29 176.96 3f5n s ILE 214 N -1.21 0.69 -0.03 1.08 -5.25 -0.34 -4.93 121.20 111.22 3f5n s ILE 214 Ca 0.35 -2.00 -0.30 0.00 -0.99 0.00 0.00 60.65 57.71 3f5n s ILE 214 Cb -0.21 -2.51 -0.03 0.00 2.95 0.00 0.00 42.46 42.66 3f5n s ILE 214 CO 0.23 -0.13 1.05 -2.16 -1.79 0.00 0.00 174.94 172.14 3f5n s PRO 215 N -3.98 4.47 -0.42 0.37 0.04 -1.26 -1.45 135.00 132.77 3f5n s PRO 215 Ca 0.34 1.50 -0.02 0.00 0.04 0.00 0.00 61.00 62.86 3f5n s PRO 215 Cb 0.07 -3.48 0.11 0.00 0.04 0.00 0.00 34.50 31.24 3f5n s PRO 215 CO 0.11 -0.22 0.21 1.41 0.04 0.00 0.00 177.00 178.55 3f5n s MET 216 N 1.49 1.99 0.68 4.56 1.75 0.15 -0.46 119.30 129.46 3f5n s MET 216 Ca 0.52 -1.91 -0.17 0.00 -1.25 0.00 0.00 55.69 52.89 3f5n s MET 216 Cb -0.22 -3.55 0.01 0.00 2.84 0.00 0.00 34.83 33.91 3f5n s MET 216 CO 0.24 -1.07 1.24 -1.64 -0.65 0.00 0.00 175.02 173.15 3f5n s MET 217 N 0.97 2.42 -0.21 4.11 -1.94 0.18 -2.11 119.30 122.73 3f5n s MET 217 Ca 0.10 1.90 -0.22 0.00 -1.71 0.00 0.00 55.69 55.75 3f5n s MET 217 Cb -0.22 -1.85 0.06 0.00 2.01 0.00 0.00 34.83 34.83 3f5n s MET 217 CO -0.05 -1.66 0.60 -0.47 -0.01 0.00 0.00 175.02 173.44 3f5n s TYR 218 N -1.69 -0.65 0.17 -0.03 5.04 -1.26 -0.19 117.35 118.73 3f5n s TYR 218 Ca 0.78 1.54 -0.24 0.00 -2.44 0.00 0.00 57.07 56.72 3f5n s TYR 218 Cb -0.33 0.24 0.06 0.00 0.35 0.00 0.00 41.96 42.28 3f5n s TYR 218 CO 0.41 -0.35 0.77 1.14 -1.34 0.00 0.00 175.55 176.19 3f5n s GLN 219 N 0.15 1.33 -0.21 4.97 -2.07 -1.08 -4.38 119.66 118.37 3f5n s GLN 219 Ca -0.01 -0.64 -0.01 0.00 -1.82 0.00 0.00 55.36 52.87 3f5n s GLN 219 Cb -0.04 0.52 0.01 0.00 -1.09 0.00 0.00 33.01 32.41 3f5n s GLN 219 CO 0.02 -0.60 -0.11 -1.14 -1.32 0.00 0.00 175.29 172.13 3f5n s GLN 220 N -3.58 3.13 0.00 9.60 0.74 -1.26 -1.06 119.66 127.22 3f5n s GLN 220 Ca 0.07 -0.77 0.00 0.00 0.05 0.00 0.00 55.36 54.72 3f5n s GLN 220 Cb -0.03 -2.81 0.00 0.00 1.10 0.00 0.00 33.01 31.27 3f5n s GLN 220 CO -0.03 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 174.89 3f5n n GLY 221 N 4.70 3.13 3.47 2.59 0.00 -1.04 -4.99 105.19 113.06 3f5n n GLY 221 Ca -0.19 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 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 0.34 3.63 0.29 1.61 2.02 -1.26 -0.21 118.70 125.12 3f5n s GLU 222 Ca 0.00 -0.53 0.04 0.00 0.02 0.00 0.00 54.97 54.50 3f5n s GLU 222 Cb 0.00 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.25 3f5n s GLU 222 CO 0.00 0.16 0.25 -0.06 0.02 0.00 0.00 175.26 175.62 3f5n s PHE 223 N 0.59 1.52 -0.25 1.61 0.08 -0.64 -4.89 117.98 116.00 3f5n s PHE 223 Ca -0.02 -1.54 -0.15 0.00 0.12 0.00 0.00 56.93 55.33 3f5n s PHE 223 Cb -0.14 -0.62 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 3f5n s PHE 223 CO 0.02 -0.82 0.39 0.71 -0.10 0.00 0.00 175.22 175.42 3f5n s TYR 224 N -3.64 3.28 0.36 0.36 2.02 -1.13 -0.51 117.35 118.08 3f5n s TYR 224 Ca 0.39 0.47 0.04 0.00 -0.37 0.00 0.00 57.07 57.60 3f5n s TYR 224 Cb 0.04 -2.57 -0.06 0.00 -0.40 0.00 0.00 41.96 38.97 3f5n s TYR 224 CO 0.22 -0.18 0.06 -0.47 -1.57 0.00 0.00 175.55 173.61 3f5n s TYR 225 N 1.91 2.02 0.00 2.71 5.04 0.36 -0.81 117.35 128.59 3f5n s TYR 225 Ca 0.16 -0.96 0.00 0.00 -2.44 0.00 0.00 57.07 53.84 3f5n s TYR 225 Cb -0.15 -1.36 0.00 0.00 0.35 0.00 0.00 41.96 40.79 3f5n s TYR 225 CO 0.09 0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.76 3f5n n GLY 226 N -0.79 2.92 3.65 8.97 0.00 -0.61 -0.44 105.19 118.88 3f5n n GLY 226 Ca -0.04 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 3f5n n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f5n s GLU 227 N -1.84 2.39 0.15 1.61 2.02 -1.26 0.11 118.70 121.88 3f5n s GLU 227 Ca 0.00 -0.91 -0.07 0.00 0.02 0.00 0.00 54.97 54.01 3f5n s GLU 227 Cb 0.00 -2.45 -0.02 0.00 0.10 0.00 0.00 34.13 31.76 3f5n s GLU 227 CO 0.00 0.53 0.22 -0.06 0.02 0.00 0.00 175.26 175.97 3f5n s PHE 228 N -1.27 0.50 0.41 1.61 0.08 -0.57 -4.97 117.98 113.76 3f5n s PHE 228 Ca 0.24 -0.87 0.07 0.00 0.12 0.00 0.00 56.93 56.49 3f5n s PHE 228 Cb -0.11 -0.16 -0.07 0.00 -0.57 0.00 0.00 43.02 42.10 3f5n s PHE 228 CO 0.17 -0.66 0.04 -1.54 -0.10 0.00 0.00 175.22 173.13 3f5n s SER 229 N -2.98 3.99 1.02 1.36 1.04 -1.26 -0.35 113.70 116.52 3f5n s SER 229 Ca 0.18 -1.30 -0.04 0.00 0.48 0.00 0.00 55.95 55.26 3f5n s SER 229 Cb 0.04 -0.42 0.06 0.00 0.10 0.00 0.00 66.02 65.81 3f5n s SER 229 CO -0.00 -0.46 0.32 0.47 0.98 0.00 0.00 173.24 174.54 3f5n n ASP 230 N -1.02 -0.37 0.07 7.02 10.43 -1.26 -4.94 116.55 126.48 3f5n n ASP 230 Ca -0.04 -0.98 0.01 0.00 2.57 0.00 0.00 54.79 56.35 3f5n n ASP 230 Cb 0.66 -0.25 0.07 0.00 1.84 0.00 0.00 41.12 43.44 3f5n n ASP 230 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3f5n n GLY 231 N 2.16 -0.26 0.89 0.44 0.00 -1.26 -5.10 105.19 102.06 3f5n n GLY 231 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3f5n n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f5n n GLY 237 N -1.19 0.00 3.36 -0.02 0.00 -1.26 -5.29 105.19 100.79 3f5n n GLY 237 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3f5n n GLY 237 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3f5n s ILE 238 N -3.38 3.00 0.37 -0.61 -4.36 -1.26 -4.30 121.20 110.65 3f5n s ILE 238 Ca 0.00 -0.68 0.07 0.00 -0.26 0.00 0.00 60.65 59.78 3f5n s ILE 238 Cb 0.00 -2.26 -0.01 0.00 1.25 0.00 0.00 42.46 41.44 3f5n s ILE 238 CO 0.00 0.53 0.44 -0.72 0.24 0.00 0.00 174.94 175.42 3f5n s TYR 239 N 0.35 2.93 0.12 1.37 -0.85 0.52 -4.43 117.35 117.36 3f5n s TYR 239 Ca -0.11 -0.32 0.05 0.00 -0.52 0.00 0.00 57.07 56.16 3f5n s TYR 239 Cb -0.16 -2.06 -0.04 0.00 0.38 0.00 0.00 41.96 40.08 3f5n s TYR 239 CO 0.06 -0.07 0.06 -0.65 -1.52 0.00 0.00 175.55 173.42 3f5n s GLN 240 N -4.16 2.70 -0.09 -3.49 -0.21 -0.02 -1.52 119.66 112.87 3f5n s GLN 240 Ca 0.47 -0.85 0.01 0.00 0.02 0.00 0.00 55.36 55.00 3f5n s GLN 240 Cb -0.08 -2.59 0.02 0.00 1.00 0.00 0.00 33.01 31.37 3f5n s GLN 240 CO 0.30 0.52 -0.08 0.08 -2.12 0.00 0.00 175.29 173.99 3f5n s VAL 241 N -1.51 0.95 -0.10 1.09 1.01 0.12 -1.65 120.40 120.30 3f5n s VAL 241 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3f5n s VAL 241 Cb -0.11 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.35 3f5n s VAL 241 CO 0.21 0.34 -0.08 -0.22 0.00 0.00 0.00 175.10 175.34 3f5n s LEU 242 N 1.31 1.26 -0.46 3.92 2.96 -0.40 -1.57 118.68 125.70 3f5n s LEU 242 Ca -0.03 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 3f5n s LEU 242 Cb -0.14 -0.83 0.12 0.00 0.50 0.00 0.00 46.19 45.84 3f5n s LEU 242 CO -0.03 -0.09 0.23 -0.70 -1.32 0.00 0.00 176.35 174.43 3f5n s GLU 243 N 1.52 1.98 -0.11 1.98 2.12 0.01 0.18 118.70 126.38 3f5n s GLU 243 Ca 0.01 -2.16 -0.28 0.00 0.36 0.00 0.00 54.97 52.91 3f5n s GLU 243 Cb -0.13 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 3f5n s GLU 243 CO -0.06 -1.07 0.93 0.42 -0.54 0.00 0.00 175.26 174.95 3f5n s ILE 244 N 0.52 4.83 0.33 -3.70 1.01 -0.44 -2.84 121.20 120.91 3f5n s ILE 244 Ca 0.13 1.89 -0.07 0.00 0.00 0.00 0.00 60.65 62.59 3f5n s ILE 244 Cb -0.22 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 3f5n s ILE 244 CO -0.04 0.04 0.64 -2.16 0.00 0.00 0.00 174.94 173.41 3f5n s PRO 245 N 1.90 3.69 0.66 2.79 0.05 -1.26 -1.65 135.00 141.17 3f5n s PRO 245 Ca 0.45 0.19 -0.05 0.00 0.05 0.00 0.00 61.00 61.64 3f5n s PRO 245 Cb -0.18 -2.55 0.05 0.00 0.05 0.00 0.00 34.50 31.87 3f5n s PRO 245 CO 0.17 0.12 0.95 0.71 0.05 0.00 0.00 177.00 178.99 3f5n s TYR 246 N -2.19 2.94 0.13 0.56 2.02 -1.12 -1.58 117.35 118.11 3f5n s TYR 246 Ca 0.47 0.36 -0.31 0.00 -0.37 0.00 0.00 57.07 57.22 3f5n s TYR 246 Cb -0.11 -3.04 -0.10 0.00 -0.40 0.00 0.00 41.96 38.31 3f5n s TYR 246 CO 0.30 -1.22 1.81 -2.00 -1.57 0.00 0.00 175.55 172.87 3f5n s GLU 247 N -5.11 4.14 0.00 -0.62 -6.30 0.47 -2.85 118.70 108.43 3f5n s GLU 247 Ca 0.59 2.58 0.00 0.00 -2.50 0.00 0.00 54.97 55.64 3f5n s GLU 247 Cb -0.11 -3.55 0.00 0.00 0.00 0.00 0.00 34.13 30.47 3f5n s GLU 247 CO 0.43 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 175.30 3f5n n GLY 248 N 4.20 2.11 4.20 -1.50 0.00 -1.26 -4.73 105.19 108.21 3f5n n GLY 248 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.03 1.61 8.00 -1.13 -4.75 116.55 120.30 3f5n n ASP 249 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.30 3f5n n ASP 249 Cb 0.00 -1.14 -0.10 0.00 -0.02 0.00 0.00 41.12 39.86 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 0.73 0.67 -6.01 -1.24 4.39 -1.85 -3.43 114.58 107.85 3f5n h GLU 250 Ca 0.00 -0.71 -0.55 0.00 0.34 0.00 0.00 59.36 58.44 3f5n h GLU 250 Cb 0.00 0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 28.77 3f5n h GLU 250 CO 0.00 1.29 -0.51 0.42 -1.16 0.00 0.00 179.01 179.05 3f5n s ILE 251 N -3.35 2.62 -0.07 3.13 -1.09 -1.26 -0.56 121.20 120.62 3f5n s ILE 251 Ca -0.10 -1.68 -0.31 0.00 -2.23 0.00 0.00 60.65 56.33 3f5n s ILE 251 Cb 0.07 -2.97 0.12 0.00 -1.58 0.00 0.00 42.46 38.09 3f5n s ILE 251 CO 0.91 -0.08 1.00 -0.94 -1.23 0.00 0.00 174.94 174.59 3f5n s SER 252 N -3.89 -0.29 -0.11 3.58 1.04 -0.52 -2.78 113.70 110.73 3f5n s SER 252 Ca 0.40 0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.85 3f5n s SER 252 Cb 0.01 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 3f5n s SER 252 CO 0.23 -0.48 -0.09 -0.32 0.98 0.00 0.00 173.24 173.56 3f5n s MET 253 N -2.76 3.20 -0.27 4.02 1.75 -0.66 -0.25 119.30 124.33 3f5n s MET 253 Ca 0.06 -0.60 -0.03 0.00 -1.25 0.00 0.00 55.69 53.87 3f5n s MET 253 Cb -0.01 -2.68 0.02 0.00 2.84 0.00 0.00 34.83 35.01 3f5n s MET 253 CO -0.07 0.39 -0.01 1.41 -0.65 0.00 0.00 175.02 176.09 3f5n s MET 254 N -0.08 2.87 0.22 4.11 0.00 0.15 -1.33 119.30 125.25 3f5n s MET 254 Ca -0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 55.69 54.56 3f5n s MET 254 Cb -0.13 -3.12 -0.08 0.00 0.00 0.00 0.00 34.83 31.49 3f5n s MET 254 CO 0.03 -0.44 0.64 -0.51 0.00 0.00 0.00 175.02 174.75 3f5n s LEU 255 N 1.37 4.26 -0.25 4.11 1.43 0.13 -1.09 118.68 128.64 3f5n s LEU 255 Ca 0.00 1.21 0.01 0.00 -1.03 0.00 0.00 54.13 54.32 3f5n s LEU 255 Cb -0.17 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.52 3f5n s LEU 255 CO -0.02 -0.01 -0.03 -0.69 0.23 0.00 0.00 176.35 175.83 3f5n s VAL 256 N -1.64 1.53 -0.11 -1.59 1.01 0.40 -1.28 120.40 118.71 3f5n s VAL 256 Ca 0.44 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3f5n s VAL 256 Cb -0.14 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.40 3f5n s VAL 256 CO 0.20 -0.20 -0.20 -0.22 0.00 0.00 0.00 175.10 174.68 3f5n s LEU 257 N 1.38 1.95 0.75 3.92 2.96 -0.66 -1.38 118.68 127.60 3f5n s LEU 257 Ca -0.03 -0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 53.33 3f5n s LEU 257 Cb -0.19 -1.28 0.13 0.00 0.50 0.00 0.00 46.19 45.35 3f5n s LEU 257 CO -0.08 0.08 1.03 -0.94 -1.32 0.00 0.00 176.35 175.13 3f5n s SER 258 N 0.70 4.26 0.75 3.68 1.04 -1.26 -0.84 113.70 122.02 3f5n s SER 258 Ca -0.11 -0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 3f5n s SER 258 Cb -0.16 -0.24 0.05 0.00 0.10 0.00 0.00 66.02 65.77 3f5n s SER 258 CO 0.02 -1.93 1.14 -0.13 0.98 0.00 0.00 173.24 173.33 3f5n s ARG 259 N -5.25 2.15 0.33 4.02 0.52 -1.26 -4.87 118.95 114.59 3f5n s ARG 259 Ca 0.66 1.49 0.11 0.00 -0.52 0.00 0.00 55.73 57.47 3f5n s ARG 259 Cb -0.06 -1.86 0.98 0.00 0.52 0.00 0.00 34.95 34.53 3f5n s ARG 259 CO 0.45 -1.77 1.66 0.37 0.02 0.00 0.00 175.30 176.04 3f5n h GLN 260 N -0.66 0.30 -0.00 3.54 4.15 -1.97 0.89 115.11 121.36 3f5n h GLN 260 Ca -0.46 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.95 3f5n h GLN 260 Cb 1.26 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.88 3f5n h GLN 260 CO 0.50 0.20 -0.33 0.39 -1.93 0.00 0.00 178.83 177.66 3f5n n GLU 261 N -5.08 0.16 -3.48 1.69 4.71 -1.26 -4.89 120.64 112.49 3f5n n GLU 261 Ca 0.29 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.16 56.97 3f5n n GLU 261 Cb 0.90 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.73 3f5n n GLU 261 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3f5n s VAL 262 N -2.89 5.23 0.32 2.62 1.01 0.31 -5.03 120.40 121.96 3f5n s VAL 262 Ca 0.15 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 3f5n s VAL 262 Cb 0.18 -3.67 -0.13 0.00 0.00 0.00 0.00 36.38 32.77 3f5n s VAL 262 CO 0.62 0.12 1.32 -0.81 0.00 0.00 0.00 175.10 176.35 3f5n n PRO 263 N 5.23 2.11 0.12 2.72 -0.04 -1.26 -4.63 135.00 139.24 3f5n n PRO 263 Ca -0.11 0.74 0.06 0.00 -0.04 0.00 0.00 63.50 64.15 3f5n n PRO 263 Cb 0.51 -2.34 0.53 0.00 -0.04 0.00 0.00 33.50 32.16 3f5n n PRO 263 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3f5n h LEU 264 N 2.99 0.24 -2.01 1.53 5.85 -1.95 -0.90 115.31 121.06 3f5n h LEU 264 Ca -0.46 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.28 3f5n h LEU 264 Cb 1.28 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 3f5n h LEU 264 CO 0.66 0.17 0.35 0.00 -0.34 0.00 0.00 178.44 179.28 3f5n h ALA 265 N 1.87 1.50 -0.34 1.25 0.00 -1.98 0.40 119.26 121.95 3f5n h ALA 265 Ca 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3f5n h ALA 265 Cb -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f5n h ALA 265 CO -0.02 -0.39 0.13 1.15 0.00 0.00 0.00 179.25 180.12 3f5n h THR 266 N 0.00 1.19 0.04 0.00 2.02 -1.52 -3.26 112.91 111.38 3f5n h THR 266 Ca 0.04 -0.59 -0.24 0.00 0.77 0.00 0.00 66.41 66.39 3f5n h THR 266 Cb 0.74 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 3f5n h THR 266 CO -0.00 0.21 -1.18 -0.07 0.37 0.00 0.00 175.52 174.84 3f5n h LEU 267 N 0.40 0.13 -0.54 2.58 3.38 -0.41 -3.38 115.31 117.48 3f5n h LEU 267 Ca 0.11 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.03 3f5n h LEU 267 Cb 0.19 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 3f5n h LEU 267 CO -0.01 1.12 0.03 -0.33 0.09 0.00 0.00 178.44 179.35 3f5n h GLU 268 N 0.02 0.15 -0.66 1.13 5.08 -1.43 0.47 114.58 119.34 3f5n h GLU 268 Ca -0.09 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.45 3f5n h GLU 268 Cb 1.87 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.06 3f5n h GLU 268 CO 0.14 0.10 0.68 -1.35 -1.00 0.00 0.00 179.01 177.58 3f5n h PRO 269 N 0.15 0.00 0.00 2.33 0.11 -1.74 0.27 132.00 133.12 3f5n h PRO 269 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 3f5n h PRO 269 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 3f5n h PRO 269 CO -0.43 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.29 3f5n h LEU 270 N 0.00 0.00 -8.80 2.35 3.38 -0.32 -3.43 115.31 108.49 3f5n h LEU 270 Ca 0.31 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.73 3f5n h LEU 270 Cb 1.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 3f5n h LEU 270 CO -0.00 0.00 1.37 -0.69 0.09 0.00 0.00 178.44 179.20 3f5n s VAL 271 N -3.28 3.32 0.04 1.22 1.01 0.95 -4.80 120.40 118.86 3f5n s VAL 271 Ca 0.06 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 3f5n s VAL 271 Cb 0.10 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 3f5n s VAL 271 CO 0.52 -0.37 0.03 -0.54 0.00 0.00 0.00 175.10 174.73 3f5n s LYS 272 N 6.28 0.53 0.24 2.72 1.02 -1.26 -4.97 119.74 124.30 3f5n s LYS 272 Ca 0.84 -0.86 -0.11 0.00 0.02 0.00 0.00 55.97 55.85 3f5n s LYS 272 Cb -0.22 0.19 0.33 0.00 -0.52 0.00 0.00 37.83 37.61 3f5n s LYS 272 CO 0.31 -0.11 1.60 0.00 -0.92 0.00 0.00 175.35 176.23 3f5n h ALA 273 N 3.75 0.53 -0.34 5.17 0.00 -1.91 -0.15 119.26 126.31 3f5n h ALA 273 Ca -0.33 0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3f5n h ALA 273 Cb 1.18 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 3f5n h ALA 273 CO 0.53 -0.41 0.10 0.37 0.00 0.00 0.00 179.25 179.83 3f5n h GLN 274 N 0.01 0.22 -0.35 0.00 -0.00 -1.96 -1.77 115.11 111.26 3f5n h GLN 274 Ca 0.37 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.99 3f5n h GLN 274 Cb 0.58 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.00 3f5n h GLN 274 CO -0.79 0.15 0.13 1.25 0.00 0.00 0.00 178.83 179.57 3f5n h LEU 275 N 0.23 0.48 -0.29 -2.39 5.85 -1.37 0.25 115.31 118.07 3f5n h LEU 275 Ca 0.16 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.75 3f5n h LEU 275 Cb 0.15 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 3f5n h LEU 275 CO -0.18 0.53 -0.51 0.58 -0.34 0.00 0.00 178.44 178.51 3f5n h VAL 276 N 0.41 0.04 -0.17 1.05 2.07 -1.05 0.22 116.25 118.82 3f5n h VAL 276 Ca 0.11 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 3f5n h VAL 276 Cb 0.20 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3f5n h VAL 276 CO -0.01 0.00 -0.17 -0.33 0.02 0.00 0.00 177.57 177.08 3f5n h GLU 277 N -0.45 0.28 0.17 1.57 3.07 -0.97 -1.20 114.58 117.04 3f5n h GLU 277 Ca 0.08 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f5n h GLU 277 Cb 0.63 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 3f5n h GLU 277 CO -0.52 0.45 -0.16 1.49 -1.40 0.00 0.00 179.01 178.87 3f5n h GLU 278 N 0.26 -0.34 -0.62 2.33 4.81 0.01 -0.09 114.58 120.94 3f5n h GLU 278 Ca 0.05 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.43 3f5n h GLU 278 Cb 0.46 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 29.81 3f5n h GLU 278 CO 0.03 -0.23 -0.05 -1.49 -0.73 0.00 0.00 179.01 176.54 3f5n h TRP 279 N -0.36 -0.13 0.00 0.92 6.55 0.64 0.10 115.95 123.68 3f5n h TRP 279 Ca 0.00 0.05 -0.04 0.00 0.95 0.00 0.00 58.89 59.85 3f5n h TRP 279 Cb 0.34 0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.79 3f5n h TRP 279 CO -0.14 -0.20 -0.19 0.00 -1.05 0.00 0.00 178.44 176.87 3f5n h ALA 280 N 1.59 1.03 0.00 1.49 0.00 -1.28 0.45 119.26 122.54 3f5n h ALA 280 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3f5n h ALA 280 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3f5n h ALA 280 CO -0.57 0.23 0.00 -0.91 0.00 0.00 0.00 179.25 178.00 3f5n h ASN 281 N 0.00 0.00 0.00 0.00 4.21 0.11 -3.40 115.58 116.50 3f5n h ASN 281 Ca -0.00 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.38 3f5n h ASN 281 Cb 0.69 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.87 3f5n h ASN 281 CO 0.02 0.00 -1.50 -1.20 -1.29 0.00 0.00 177.43 173.46 3f5n n SER 282 N -2.71 3.27 -4.75 5.81 7.64 -0.19 -5.01 113.62 117.69 3f5n n SER 282 Ca 0.03 -0.02 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 3f5n n SER 282 Cb 0.36 0.28 0.05 0.00 -1.01 0.00 0.00 64.21 63.89 3f5n n SER 282 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3f5n s VAL 283 N -2.18 2.07 -0.05 0.44 -7.23 0.05 -4.97 120.40 108.53 3f5n s VAL 283 Ca -0.08 0.05 0.06 0.00 -1.81 0.00 0.00 61.98 60.20 3f5n s VAL 283 Cb 0.03 -3.02 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 3f5n s VAL 283 CO 0.25 -0.00 -0.24 -0.75 -0.31 0.00 0.00 175.10 174.05 3f5n s LYS 284 N -3.03 2.41 0.17 4.82 2.20 0.41 -4.75 119.74 121.97 3f5n s LYS 284 Ca 0.74 -0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 3f5n s LYS 284 Cb -0.40 -2.07 -0.08 0.00 -1.51 0.00 0.00 37.83 33.77 3f5n s LYS 284 CO 0.45 0.38 1.22 0.21 -0.36 0.00 0.00 175.35 177.26 3f5n s LYS 285 N -0.19 4.47 -0.13 4.03 2.20 -1.26 -0.48 119.74 128.38 3f5n s LYS 285 Ca -0.02 1.89 -0.34 0.00 -0.36 0.00 0.00 55.97 57.14 3f5n s LYS 285 Cb -0.13 -3.25 0.13 0.00 -1.51 0.00 0.00 37.83 33.08 3f5n s LYS 285 CO 0.03 -0.14 1.26 1.14 -0.36 0.00 0.00 175.35 177.28 3f5n s GLN 286 N -0.02 0.31 -0.43 4.03 -2.07 0.34 -4.94 119.66 116.87 3f5n s GLN 286 Ca 0.54 -0.14 -0.24 0.00 -1.82 0.00 0.00 55.36 53.70 3f5n s GLN 286 Cb -0.33 0.12 0.02 0.00 -1.09 0.00 0.00 33.01 31.74 3f5n s GLN 286 CO 0.36 -0.14 0.82 0.15 -1.32 0.00 0.00 175.29 175.15 3f5n s LYS 287 N -2.38 3.53 -0.01 9.60 -0.14 -1.26 -1.61 119.74 127.47 3f5n s LYS 287 Ca 0.12 0.07 0.08 0.00 -1.36 0.00 0.00 55.97 54.87 3f5n s LYS 287 Cb 0.02 -3.90 -0.02 0.00 -1.68 0.00 0.00 37.83 32.24 3f5n s LYS 287 CO -0.04 -1.07 -0.25 0.08 -0.76 0.00 0.00 175.35 173.31 3f5n s VAL 288 N 3.35 1.94 -0.12 3.17 1.01 0.71 -4.38 120.40 126.07 3f5n s VAL 288 Ca 0.32 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 3f5n s VAL 288 Cb -0.12 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 3f5n s VAL 288 CO 0.22 0.51 0.99 -1.61 0.00 0.00 0.00 175.10 175.21 3f5n s GLU 289 N -0.68 4.40 -0.05 2.72 0.41 -0.58 -2.48 118.70 122.43 3f5n s GLU 289 Ca 0.10 1.35 0.05 0.00 -0.41 0.00 0.00 54.97 56.06 3f5n s GLU 289 Cb -0.09 -3.55 -0.02 0.00 -1.78 0.00 0.00 34.13 28.68 3f5n s GLU 289 CO -0.00 -0.34 -0.19 0.08 -0.49 0.00 0.00 175.26 174.32 3f5n s VAL 290 N 2.10 2.62 -0.28 2.63 1.01 -0.23 -0.02 120.40 128.23 3f5n s VAL 290 Ca 0.47 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.60 3f5n s VAL 290 Cb -0.18 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.28 3f5n s VAL 290 CO 0.17 0.58 -0.03 -0.31 0.00 0.00 0.00 175.10 175.51 3f5n s TYR 291 N -0.47 3.03 -0.10 5.22 2.02 0.18 -2.65 117.35 124.58 3f5n s TYR 291 Ca 0.06 -2.32 0.04 0.00 -0.37 0.00 0.00 57.07 54.47 3f5n s TYR 291 Cb -0.12 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.33 3f5n s TYR 291 CO 0.01 -0.87 -0.22 -1.17 -1.57 0.00 0.00 175.55 171.73 3f5n s LEU 292 N 1.17 2.03 0.35 -1.29 2.96 0.73 -0.01 118.68 124.62 3f5n s LEU 292 Ca -0.00 -0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 53.13 3f5n s LEU 292 Cb -0.19 -1.33 -0.10 0.00 0.50 0.00 0.00 46.19 45.07 3f5n s LEU 292 CO -0.08 0.13 0.94 -2.84 -1.32 0.00 0.00 176.35 173.18 3f5n s PRO 293 N 0.45 4.48 -0.01 0.98 0.02 -1.26 0.49 135.00 140.15 3f5n s PRO 293 Ca -0.17 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 61.81 3f5n s PRO 293 Cb -0.17 -2.62 -0.06 0.00 0.02 0.00 0.00 34.50 31.66 3f5n s PRO 293 CO 0.07 0.19 1.56 0.50 -0.33 0.00 0.00 177.00 178.99 3f5n s ARG 294 N -2.38 4.22 0.25 5.54 3.52 0.39 -4.80 118.95 125.69 3f5n s ARG 294 Ca 0.53 2.14 -0.19 0.00 -0.13 0.00 0.00 55.73 58.08 3f5n s ARG 294 Cb -0.16 -3.73 0.02 0.00 -1.56 0.00 0.00 34.95 29.52 3f5n s ARG 294 CO 0.21 -0.72 0.63 -0.59 -0.81 0.00 0.00 175.30 174.01 3f5n s PHE 295 N 3.09 -0.11 -0.01 5.12 -0.12 -0.96 -4.48 117.98 120.50 3f5n s PHE 295 Ca 0.70 -0.28 0.02 0.00 -0.05 0.00 0.00 56.93 57.31 3f5n s PHE 295 Cb -0.34 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 3f5n s PHE 295 CO 0.29 -1.09 -0.05 0.99 -0.05 0.00 0.00 175.22 175.30 3f5n s THR 296 N -3.91 0.47 -0.02 -4.49 2.01 -1.26 -0.82 115.64 107.62 3f5n s THR 296 Ca 0.12 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 61.98 3f5n s THR 296 Cb -0.04 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.03 3f5n s THR 296 CO 0.03 0.15 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.22 3f5n s VAL 297 N 0.17 1.69 -0.15 3.82 1.01 0.17 -4.85 120.40 122.26 3f5n s VAL 297 Ca -0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 3f5n s VAL 297 Cb -0.06 -1.41 0.07 0.00 0.00 0.00 0.00 36.38 34.98 3f5n s VAL 297 CO -0.00 0.48 0.32 -0.70 0.00 0.00 0.00 175.10 175.20 3f5n s GLU 298 N -0.43 0.24 -0.02 2.72 2.12 -1.26 0.61 118.70 122.68 3f5n s GLU 298 Ca 0.06 0.79 0.00 0.00 0.36 0.00 0.00 54.97 56.19 3f5n s GLU 298 Cb -0.09 0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.37 3f5n s GLU 298 CO -0.00 -0.23 0.02 -1.14 -0.54 0.00 0.00 175.26 173.36 3f5n s GLN 299 N 2.10 0.01 -0.27 4.30 -0.44 -0.69 -4.91 119.66 119.76 3f5n s GLN 299 Ca -0.03 0.15 0.01 0.00 -2.50 0.00 0.00 55.36 52.98 3f5n s GLN 299 Cb -0.11 -0.24 0.05 0.00 -1.64 0.00 0.00 33.01 31.07 3f5n s GLN 299 CO -0.10 -0.14 -0.07 -2.00 0.50 0.00 0.00 175.29 173.48 3f5n s GLU 300 N 0.90 2.42 0.27 1.67 2.12 -1.26 -1.74 118.70 123.08 3f5n s GLU 300 Ca -0.08 -1.25 0.06 0.00 0.36 0.00 0.00 54.97 54.07 3f5n s GLU 300 Cb -0.11 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 3f5n s GLU 300 CO -0.02 -0.55 0.35 0.96 -0.54 0.00 0.00 175.26 175.45 3f5n s ILE 301 N 1.20 4.75 -0.32 -3.70 -4.36 -0.87 -4.99 121.20 112.92 3f5n s ILE 301 Ca -0.06 -1.10 -0.29 0.00 -0.26 0.00 0.00 60.65 58.95 3f5n s ILE 301 Cb -0.19 -3.64 0.02 0.00 1.25 0.00 0.00 42.46 39.90 3f5n s ILE 301 CO -0.04 -0.29 1.07 -0.62 0.24 0.00 0.00 174.94 175.30 3f5n s ASP 302 N -3.99 6.94 0.28 4.36 2.15 -1.26 -2.90 116.67 122.25 3f5n s ASP 302 Ca 0.36 1.06 0.17 0.00 0.43 0.00 0.00 52.55 54.58 3f5n s ASP 302 Cb -0.09 -2.54 0.94 0.00 -0.30 0.00 0.00 42.92 40.93 3f5n s ASP 302 CO 0.28 -0.87 1.50 -0.11 -0.17 0.00 0.00 175.17 175.81 3f5n n LEU 303 N 6.84 0.45 -0.02 -1.34 7.94 0.89 -3.78 117.00 127.98 3f5n n LEU 303 Ca 0.12 0.69 -0.07 0.00 -1.11 0.00 0.00 56.01 55.64 3f5n n LEU 303 Cb 0.47 -0.72 -0.05 0.00 0.53 0.00 0.00 43.42 43.64 3f5n n LEU 303 CO 0.59 -0.84 0.20 0.50 -1.11 0.00 0.00 177.39 176.73 3f5n h LYS 304 N 0.00 -0.08 -0.81 1.96 3.64 -1.93 -2.60 116.57 116.75 3f5n h LYS 304 Ca 0.00 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.57 3f5n h LYS 304 Cb 0.12 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 31.82 3f5n h LYS 304 CO 0.00 0.28 -0.01 0.22 -2.27 0.00 0.00 179.45 177.67 3f5n h ASP 305 N -0.99 -0.41 -0.25 4.20 3.58 -1.97 0.35 116.42 120.93 3f5n h ASP 305 Ca -0.01 0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 3f5n h ASP 305 Cb 0.40 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 3f5n h ASP 305 CO 0.01 -0.22 0.02 0.58 -2.88 0.00 0.00 179.24 176.76 3f5n h VAL 306 N 0.08 1.24 -0.50 2.25 2.07 -1.75 0.28 116.25 119.92 3f5n h VAL 306 Ca 0.44 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 67.14 3f5n h VAL 306 Cb 0.80 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 3f5n h VAL 306 CO -0.73 0.27 0.31 -0.07 0.02 0.00 0.00 177.57 177.37 3f5n h LEU 307 N 0.21 0.51 -0.65 2.57 3.38 -0.87 -1.94 115.31 118.53 3f5n h LEU 307 Ca 0.07 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3f5n h LEU 307 Cb 0.37 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3f5n h LEU 307 CO 0.01 0.37 0.41 0.11 0.09 0.00 0.00 178.44 179.42 3f5n h LYS 308 N 0.62 0.79 -0.05 1.13 1.57 0.30 0.18 116.57 121.11 3f5n h LYS 308 Ca 0.19 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3f5n h LYS 308 Cb -0.02 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 3f5n h LYS 308 CO -0.07 0.52 0.05 0.00 -0.57 0.00 0.00 179.45 179.38 3f5n h ALA 309 N 1.27 1.64 -0.55 3.86 0.00 0.24 0.24 119.26 125.96 3f5n h ALA 309 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3f5n h ALA 309 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3f5n h ALA 309 CO -0.09 -0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.36 3f5n n LEU 310 N -3.90 3.16 0.00 0.00 4.77 0.26 -4.88 117.00 116.42 3f5n n LEU 310 Ca -0.02 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 3f5n n LEU 310 Cb 0.14 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3f5n n LEU 310 CO 0.28 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 3f5n n GLY 311 N 1.31 0.74 3.42 -0.72 0.00 0.84 -4.70 105.19 106.09 3f5n n GLY 311 Ca 0.19 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 4.80 0.00 -0.61 1.01 0.37 -4.79 121.20 119.99 3f5n s ILE 312 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.97 3f5n s ILE 312 Cb 0.00 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 38.06 3f5n s ILE 312 CO 0.00 -0.99 0.00 0.35 0.00 0.00 0.00 174.94 174.30 3f5n n THR 313 N 5.62 0.00 0.05 2.92 -2.24 -1.26 -2.57 114.28 116.80 3f5n n THR 313 Ca -0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 3f5n n THR 313 Cb 0.44 -0.31 0.18 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.25 114.58 115.10 3f5n h GLU 314 Ca 0.00 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3f5n h GLU 314 Cb 0.31 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3f5n h GLU 314 CO 0.00 0.72 0.00 0.44 -1.00 0.00 0.00 179.01 179.17 3f5n n ILE 315 N -4.04 1.54 0.97 3.13 -6.64 -1.26 -2.46 119.36 110.60 3f5n n ILE 315 Ca -0.01 0.38 0.11 0.00 -1.77 0.00 0.00 62.75 61.46 3f5n n ILE 315 Cb 0.48 -1.28 -0.03 0.00 -1.44 0.00 0.00 39.64 37.38 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 -1.49 0.00 -4.24 4.28 3.72 -0.84 -0.02 117.46 118.87 3f5n n PHE 316 Ca 0.02 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.17 3f5n n PHE 316 Cb 0.07 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.54 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 -2.54 3.62 0.22 4.37 -1.09 -1.03 -4.69 121.20 120.06 3f5n s ILE 317 Ca 0.16 -1.62 -0.18 0.00 -2.23 0.00 0.00 60.65 56.78 3f5n s ILE 317 Cb 0.17 -2.87 0.22 0.00 -1.58 0.00 0.00 42.46 38.41 3f5n s ILE 317 CO 0.62 -0.22 1.52 0.29 -1.23 0.00 0.00 174.94 175.92 3f5n n LYS 318 N -0.44 -0.24 -0.69 2.79 5.02 -1.26 -0.35 118.16 122.99 3f5n n LYS 318 Ca -0.09 1.50 -0.13 0.00 -2.02 0.00 0.00 58.31 57.58 3f5n n LYS 318 Cb 0.57 -2.23 0.07 0.00 -0.02 0.00 0.00 35.03 33.41 3f5n n LYS 318 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3f5n n ASP 319 N -5.43 4.53 -4.74 4.39 5.75 -1.26 -4.62 116.55 115.16 3f5n n ASP 319 Ca 0.10 -2.86 -0.37 0.00 -0.01 0.00 0.00 54.79 51.65 3f5n n ASP 319 Cb 0.39 -0.81 0.05 0.00 -1.03 0.00 0.00 41.12 39.71 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 -1.61 2.62 -0.59 2.12 0.00 0.52 -4.98 121.76 119.85 3f5n s ALA 320 Ca 0.28 1.23 -0.10 0.00 0.00 0.00 0.00 51.96 53.36 3f5n s ALA 320 Cb 0.23 -3.54 0.15 0.00 0.00 0.00 0.00 23.12 19.96 3f5n s ALA 320 CO 0.03 -1.39 0.48 1.21 0.00 0.00 0.00 175.76 176.08 3f5n s ASN 321 N -1.23 5.91 -0.25 0.00 2.47 -1.26 -4.77 114.94 115.81 3f5n s ASN 321 Ca 0.76 -2.27 0.09 0.00 0.42 0.00 0.00 52.86 51.87 3f5n s ASN 321 Cb -0.37 -2.05 0.45 0.00 -1.45 0.00 0.00 41.25 37.82 3f5n s ASN 321 CO 0.42 -0.62 1.20 0.18 -3.72 0.00 0.00 177.10 174.56 3f5n n LEU 322 N 4.45 3.92 0.00 3.21 4.77 -1.26 -2.50 117.00 129.59 3f5n n LEU 322 Ca -0.00 -4.32 0.03 0.00 -0.03 0.00 0.00 56.01 51.69 3f5n n LEU 322 Cb 0.41 -0.37 0.17 0.00 -2.33 0.00 0.00 43.42 41.31 3f5n n LEU 322 CO 0.40 1.78 0.37 0.35 -1.33 0.00 0.00 177.39 178.96 3f5n n THR 323 N -0.82 0.00 0.01 -5.08 -2.24 -1.24 -1.73 114.28 103.18 3f5n n THR 323 Ca 0.33 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 62.03 3f5n n THR 323 Cb 0.87 -0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 68.30 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 1.58 0.00 0.17 3.38 0.00 -0.97 -3.38 103.07 103.85 3f5n h GLY 324 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 47.33 46.97 3f5n h GLY 324 CO 0.00 0.01 -2.26 1.47 0.00 0.00 0.00 176.54 175.75 3f5n n LEU 325 N -3.18 0.15 -3.52 3.11 -0.00 -0.71 -4.51 117.00 108.34 3f5n n LEU 325 Ca -0.09 0.07 -0.12 0.00 -0.00 0.00 0.00 56.01 55.87 3f5n n LEU 325 Cb 1.00 0.43 -0.03 0.00 -0.00 0.00 0.00 43.42 44.82 3f5n n LEU 325 CO 0.46 0.47 0.30 -0.94 -0.00 0.00 0.00 177.39 177.68 3f5n s SER 326 N -5.57 -0.44 0.32 1.45 1.04 -1.15 0.42 113.70 109.77 3f5n s SER 326 Ca -0.09 -0.05 0.26 0.00 0.48 0.00 0.00 55.95 56.55 3f5n s SER 326 Cb 0.07 0.54 0.91 0.00 0.10 0.00 0.00 66.02 67.64 3f5n s SER 326 CO 0.83 -0.88 1.77 0.44 0.98 0.00 0.00 173.24 176.38 3f5n h ASP 327 N 2.28 0.00 -2.97 7.02 5.19 -1.85 -3.37 116.42 122.73 3f5n h ASP 327 Ca -0.33 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.54 3f5n h ASP 327 Cb 1.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 3f5n h ASP 327 CO 0.41 0.00 0.78 0.21 -3.12 0.00 0.00 179.24 177.52 3f5n s ASN 328 N -4.87 6.90 0.20 6.45 3.84 -1.26 -4.94 114.94 121.25 3f5n s ASN 328 Ca 0.06 2.07 -0.20 0.00 0.21 0.00 0.00 52.86 55.01 3f5n s ASN 328 Cb 0.10 -2.56 0.15 0.00 -0.55 0.00 0.00 41.25 38.38 3f5n s ASN 328 CO 0.52 -0.67 1.44 0.29 -2.79 0.00 0.00 177.10 175.89 3f5n n LYS 329 N 5.09 -0.27 0.00 0.43 5.02 -1.26 -3.07 118.16 124.11 3f5n n LYS 329 Ca 0.12 1.43 0.00 0.00 -2.02 0.00 0.00 58.31 57.84 3f5n n LYS 329 Cb 0.44 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 3f5n n LYS 329 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3f5n n GLU 330 N -5.32 0.00 -2.90 1.97 -0.58 -1.26 -4.93 120.64 107.62 3f5n n GLU 330 Ca 0.08 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.42 3f5n n GLU 330 Cb 0.34 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.16 3f5n n GLU 330 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3f5n s ILE 331 N 0.00 4.52 0.35 -3.67 1.01 -1.17 -5.03 121.20 117.20 3f5n s ILE 331 Ca 0.00 1.79 0.03 0.00 0.00 0.00 0.00 60.65 62.47 3f5n s ILE 331 Cb 0.00 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 3f5n s ILE 331 CO 0.00 0.41 0.38 0.72 0.00 0.00 0.00 174.94 176.45 3f5n s PHE 332 N -0.45 1.46 -0.05 3.97 -0.12 -1.26 -4.65 117.98 116.87 3f5n s PHE 332 Ca 0.40 -1.51 -0.19 0.00 -0.05 0.00 0.00 56.93 55.58 3f5n s PHE 332 Cb -0.22 -0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 41.70 3f5n s PHE 332 CO 0.26 -1.02 0.53 -1.17 -0.05 0.00 0.00 175.22 173.77 3f5n s LEU 333 N -3.32 4.37 -0.01 -1.99 2.96 0.98 -4.05 118.68 117.61 3f5n s LEU 333 Ca 0.36 1.00 -0.00 0.00 -0.22 0.00 0.00 54.13 55.27 3f5n s LEU 333 Cb 0.01 -2.79 -0.01 0.00 0.50 0.00 0.00 46.19 43.90 3f5n s LEU 333 CO 0.25 0.09 -0.01 -0.24 -1.32 0.00 0.00 176.35 175.11 3f5n n SER 334 N 3.00 2.05 -4.39 3.68 2.88 -0.90 -4.50 113.62 115.45 3f5n n SER 334 Ca -0.08 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.16 3f5n n SER 334 Cb 0.51 -0.03 -0.14 0.00 -0.75 0.00 0.00 64.21 63.81 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 -2.02 1.84 -0.13 -1.46 -0.14 -1.23 -5.04 119.74 111.55 3f5n s LYS 335 Ca -0.02 -1.10 -0.04 0.00 -1.36 0.00 0.00 55.97 53.46 3f5n s LYS 335 Cb 0.00 -2.04 0.06 0.00 -1.68 0.00 0.00 37.83 34.18 3f5n s LYS 335 CO 0.02 0.51 0.15 0.00 -0.76 0.00 0.00 175.35 175.28 3f5n s ALA 336 N -0.88 -0.03 -0.12 5.17 0.00 -1.25 0.33 121.76 124.97 3f5n s ALA 336 Ca 0.13 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.38 3f5n s ALA 336 Cb -0.10 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.07 3f5n s ALA 336 CO 0.04 -0.83 -0.15 0.42 0.00 0.00 0.00 175.76 175.23 3f5n s ILE 337 N 2.26 1.54 0.00 0.00 1.09 -0.54 -0.07 121.20 125.48 3f5n s ILE 337 Ca 0.04 -0.65 -0.01 0.00 -1.10 0.00 0.00 60.65 58.93 3f5n s ILE 337 Cb -0.14 -1.42 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 3f5n s ILE 337 CO -0.08 0.45 0.12 -2.28 -0.10 0.00 0.00 174.94 173.05 3f5n s HIS 338 N 1.17 3.37 -0.10 3.97 2.46 -1.14 -0.96 115.29 124.06 3f5n s HIS 338 Ca -0.02 0.25 -0.04 0.00 0.47 0.00 0.00 55.06 55.71 3f5n s HIS 338 Cb -0.14 -1.76 0.05 0.00 -0.13 0.00 0.00 32.58 30.60 3f5n s HIS 338 CO -0.05 0.58 0.22 0.21 -2.47 0.00 0.00 174.74 173.23 3f5n s LYS 339 N -1.86 0.13 0.14 2.88 2.20 -0.67 -2.04 119.74 120.52 3f5n s LYS 339 Ca 0.25 0.60 0.06 0.00 -0.36 0.00 0.00 55.97 56.52 3f5n s LYS 339 Cb -0.12 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.02 3f5n s LYS 339 CO 0.16 -0.24 0.01 -1.12 -0.36 0.00 0.00 175.35 173.80 3f5n s SER 340 N 1.92 4.93 -0.07 1.43 0.01 -0.71 -1.12 113.70 120.09 3f5n s SER 340 Ca -0.02 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 56.92 3f5n s SER 340 Cb -0.12 -1.12 0.04 0.00 0.21 0.00 0.00 66.02 65.04 3f5n s SER 340 CO -0.08 0.12 0.14 0.12 0.41 0.00 0.00 173.24 173.96 3f5n s PHE 341 N -1.54 -0.16 -0.05 2.43 5.36 0.31 -1.70 117.98 122.63 3f5n s PHE 341 Ca 0.27 0.50 0.01 0.00 -0.96 0.00 0.00 56.93 56.75 3f5n s PHE 341 Cb -0.10 -0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.44 3f5n s PHE 341 CO 0.19 -0.20 -0.05 -1.17 -1.46 0.00 0.00 175.22 172.53 3f5n s LEU 342 N 1.54 1.35 -0.03 6.12 2.96 0.20 -0.97 118.68 129.84 3f5n s LEU 342 Ca -0.05 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 3f5n s LEU 342 Cb -0.12 -0.51 -0.02 0.00 0.50 0.00 0.00 46.19 46.04 3f5n s LEU 342 CO -0.06 -0.05 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.02 3f5n s GLU 343 N 0.93 2.29 -0.05 1.98 2.12 -0.74 -0.65 118.70 124.57 3f5n s GLU 343 Ca -0.11 -0.82 0.02 0.00 0.36 0.00 0.00 54.97 54.42 3f5n s GLU 343 Cb -0.14 -2.19 0.01 0.00 0.26 0.00 0.00 34.13 32.06 3f5n s GLU 343 CO 0.00 0.59 -0.09 0.08 -0.54 0.00 0.00 175.26 175.30 3f5n s VAL 344 N -0.66 0.86 0.14 3.70 1.01 0.00 -4.40 120.40 121.06 3f5n s VAL 344 Ca 0.11 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 3f5n s VAL 344 Cb -0.10 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.51 3f5n s VAL 344 CO -0.00 0.28 0.34 -0.46 0.00 0.00 0.00 175.10 175.26 3f5n n ASN 345 N 3.69 -0.89 -0.16 3.32 0.23 -1.26 -2.28 115.26 117.92 3f5n n ASN 345 Ca -0.22 -1.59 0.10 0.00 -0.53 0.00 0.00 54.58 52.34 3f5n n ASN 345 Cb 0.52 1.47 0.42 0.00 -2.08 0.00 0.00 39.78 40.11 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 0.59 -6.27 -3.83 3.07 -1.98 -3.46 114.58 102.71 3f5n h GLU 346 Ca -0.13 -0.04 -0.68 0.00 -0.50 0.00 0.00 59.36 58.01 3f5n h GLU 346 Cb 0.50 -0.13 0.06 0.00 -0.84 0.00 0.00 28.75 28.33 3f5n h GLU 346 CO 0.17 0.39 0.39 0.39 -1.40 0.00 0.00 179.01 178.95 3f5n n GLU 347 N -4.49 1.08 -3.05 2.33 1.02 -1.26 -2.11 120.64 114.17 3f5n n GLU 347 Ca 0.12 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 3f5n n GLU 347 Cb 0.33 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 3f5n n GLU 347 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f5n n GLY 348 N 2.36 -1.21 3.73 0.62 0.00 -1.26 -2.02 105.19 107.41 3f5n n GLY 348 Ca 0.18 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 3f5n n GLY 348 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f5n n SER 349 N 0.14 0.18 -4.73 1.61 7.64 -1.00 -4.58 113.62 112.89 3f5n n SER 349 Ca 0.00 -1.51 -0.35 0.00 1.01 0.00 0.00 58.87 58.02 3f5n n SER 349 Cb 0.00 -0.96 -0.08 0.00 -1.01 0.00 0.00 64.21 62.16 3f5n n SER 349 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3f5n s GLU 350 N -5.75 4.06 0.13 1.43 2.02 -1.26 -1.74 118.70 117.59 3f5n s GLU 350 Ca 0.72 -0.24 0.09 0.00 0.02 0.00 0.00 54.97 55.56 3f5n s GLU 350 Cb -0.02 -3.35 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 3f5n s GLU 350 CO 0.50 0.35 -0.15 0.00 0.02 0.00 0.00 175.26 175.98 3f5n s ALA 351 N 0.21 2.79 0.90 5.21 0.00 -1.26 -4.97 121.76 124.64 3f5n s ALA 351 Ca 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.67 3f5n s ALA 351 Cb -0.11 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.30 3f5n s ALA 351 CO -0.01 0.57 0.00 0.00 0.00 0.00 0.00 175.76 176.32 3f5n n ALA 352 N 0.60 0.00 -3.38 0.00 0.00 -1.26 -5.07 120.51 111.40 3f5n n ALA 352 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 3f5n n ALA 352 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 3f5n n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5n s ALA 353 N -3.81 -0.18 -0.30 0.00 0.00 -1.26 -4.95 121.76 111.26 3f5n s ALA 353 Ca 0.00 -0.99 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 3f5n s ALA 353 Cb 0.00 0.93 0.19 0.00 0.00 0.00 0.00 23.12 24.24 3f5n s ALA 353 CO 0.00 -0.90 1.29 0.00 0.00 0.00 0.00 175.76 176.15 3f5n s ALA 359 N -3.07 -3.61 0.00 0.00 0.00 -1.26 -5.11 121.76 108.70 3f5n s ALA 359 Ca 0.21 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3f5n s ALA 359 Cb -0.03 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.64 3f5n s ALA 359 CO 0.13 -1.20 0.00 -0.89 0.00 0.00 0.00 175.76 173.81 3f5n n ILE 360 N 4.92 0.00 -3.19 0.00 5.41 -1.26 -4.90 119.36 120.34 3f5n n ILE 360 Ca -0.08 0.36 -0.35 0.00 1.00 0.00 0.00 62.75 63.69 3f5n n ILE 360 Cb 0.55 -1.10 -0.06 0.00 -0.71 0.00 0.00 39.64 38.32 3f5n n ILE 360 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3f5n s SER 361 N -2.48 6.94 0.15 4.38 0.15 -1.21 -4.98 113.70 116.65 3f5n s SER 361 Ca 0.00 1.28 0.26 0.00 0.70 0.00 0.00 55.95 58.19 3f5n s SER 361 Cb 0.00 -2.37 0.93 0.00 -1.71 0.00 0.00 66.02 62.87 3f5n s SER 361 CO 0.00 0.02 1.79 -2.11 1.20 0.00 0.00 173.24 174.14 3f5n n ARG 362 N 0.59 0.18 0.00 5.44 1.85 -1.26 -3.08 116.66 120.38 3f5n n ARG 362 Ca -0.02 0.19 0.12 0.00 -1.00 0.00 0.00 57.85 57.14 3f5n n ARG 362 Cb 0.52 -1.72 0.18 0.00 -1.05 0.00 0.00 32.46 30.39 3f5n n ARG 362 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 3f5n n MET 363 N -2.03 2.09 -3.60 2.89 2.81 -1.26 -4.95 117.12 113.06 3f5n n MET 363 Ca 0.05 -1.65 -0.13 0.00 -1.81 0.00 0.00 57.70 54.17 3f5n n MET 363 Cb 0.37 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 3f5n n MET 363 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3f5n s ALA 364 N -2.04 -1.86 0.13 3.04 0.00 -1.18 -5.17 121.76 114.68 3f5n s ALA 364 Ca 0.29 1.76 0.10 0.00 0.00 0.00 0.00 51.96 54.10 3f5n s ALA 364 Cb 0.20 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 3f5n s ALA 364 CO 0.33 -0.31 -0.23 0.14 0.00 0.00 0.00 175.76 175.69 3f5n s VAL 365 N -0.26 1.98 -0.16 0.00 -7.23 -1.26 -3.29 120.40 110.18 3f5n s VAL 365 Ca -0.02 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 3f5n s VAL 365 Cb -0.03 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 35.12 3f5n s VAL 365 CO 0.01 -0.05 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.34 3f5n s LEU 366 N -2.15 2.00 -0.13 1.32 0.20 -1.26 -5.07 118.68 113.59 3f5n s LEU 366 Ca 0.12 -0.59 -0.02 0.00 0.69 0.00 0.00 54.13 54.33 3f5n s LEU 366 Cb -0.09 -1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 44.26 3f5n s LEU 366 CO 0.06 0.00 -0.06 -0.31 -0.29 0.00 0.00 176.35 175.75 3f5n s TYR 367 N 1.22 2.96 0.68 5.38 2.02 -1.26 -5.05 117.35 123.30 3f5n s TYR 367 Ca 0.02 -0.30 -0.15 0.00 -0.37 0.00 0.00 57.07 56.27 3f5n s TYR 367 Cb -0.14 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.55 3f5n s TYR 367 CO -0.09 0.01 1.14 -1.25 -1.57 0.00 0.00 175.55 173.78 3f5n s PRO 368 N 0.10 2.59 0.01 -1.71 0.04 -1.26 -4.87 135.00 129.90 3f5n s PRO 368 Ca -0.02 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.56 3f5n s PRO 368 Cb -0.14 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3f5n s PRO 368 CO 0.03 -1.43 -0.08 -0.65 0.04 0.00 0.00 177.00 174.91 3f5n s GLN 369 N -4.04 2.48 -0.32 4.56 -1.52 -1.26 -1.53 119.66 118.04 3f5n s GLN 369 Ca 0.69 -0.76 0.02 0.00 -1.95 0.00 0.00 55.36 53.36 3f5n s GLN 369 Cb -0.23 -2.45 0.10 0.00 -0.22 0.00 0.00 33.01 30.20 3f5n s GLN 369 CO 0.43 0.59 0.06 0.08 -0.25 0.00 0.00 175.29 176.20 3f5n s VAL 370 N -0.98 1.63 -0.81 1.09 1.01 0.97 -4.95 120.40 118.36 3f5n s VAL 370 Ca 0.17 -1.85 -0.15 0.00 0.00 0.00 0.00 61.98 60.14 3f5n s VAL 370 Cb -0.11 -2.18 0.19 0.00 0.00 0.00 0.00 36.38 34.28 3f5n s VAL 370 CO 0.07 -0.59 0.80 -0.63 0.00 0.00 0.00 175.10 174.76 3f5n s ILE 371 N 1.24 5.41 -1.33 2.22 1.01 -1.26 0.50 121.20 128.98 3f5n s ILE 371 Ca 0.09 -2.19 -0.17 0.00 0.00 0.00 0.00 60.65 58.38 3f5n s ILE 371 Cb -0.18 -4.51 0.06 0.00 0.01 0.00 0.00 42.46 37.83 3f5n s ILE 371 CO -0.15 -1.10 1.86 0.52 0.00 0.00 0.00 174.94 176.07 3f5n n VAL 372 N 4.38 3.78 0.02 2.92 0.31 0.99 -4.53 118.33 126.20 3f5n n VAL 372 Ca 0.12 -3.79 0.02 0.00 -0.01 0.00 0.00 64.34 60.68 3f5n n VAL 372 Cb 0.47 -2.41 0.04 0.00 -0.91 0.00 0.00 33.84 31.03 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 7.99 1.96 -3.91 4.52 5.68 -1.26 -4.23 116.55 127.30 3f5n n ASP 373 Ca 0.50 -1.70 -0.19 0.00 -0.50 0.00 0.00 54.79 52.90 3f5n n ASP 373 Cb 0.44 -0.05 -0.09 0.00 -1.14 0.00 0.00 41.12 40.28 3f5n n ASP 373 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 3f5n s HIS 374 N -0.75 1.62 0.34 2.11 -3.43 -1.26 -3.04 115.29 110.88 3f5n s HIS 374 Ca 0.07 -1.41 -0.27 0.00 -0.80 0.00 0.00 55.06 52.65 3f5n s HIS 374 Cb 0.04 -0.85 -0.13 0.00 -1.43 0.00 0.00 32.58 30.22 3f5n s HIS 374 CO 0.05 -0.56 1.06 -2.30 -2.00 0.00 0.00 174.74 170.99 3f5n n PRO 375 N -0.60 1.50 -4.15 -0.38 -0.02 -1.26 -5.00 135.00 125.09 3f5n n PRO 375 Ca 0.01 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 3f5n n PRO 375 Cb 0.65 -2.00 -0.10 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.14 0.81 0.06 6.00 -0.12 -1.15 -4.72 117.98 117.71 3f5n s PHE 376 Ca 0.59 -0.91 -0.12 0.00 -0.05 0.00 0.00 56.93 56.44 3f5n s PHE 376 Cb -0.63 -0.48 -0.06 0.00 -0.63 0.00 0.00 43.02 41.22 3f5n s PHE 376 CO 0.59 -0.19 0.42 0.12 -0.05 0.00 0.00 175.22 176.11 3f5n s PHE 377 N -3.53 3.64 0.07 3.49 5.36 -0.48 -2.06 117.98 124.47 3f5n s PHE 377 Ca 0.09 0.89 -0.14 0.00 -0.96 0.00 0.00 56.93 56.81 3f5n s PHE 377 Cb 0.05 -2.22 0.02 0.00 -0.34 0.00 0.00 43.02 40.52 3f5n s PHE 377 CO -0.05 0.55 0.31 -0.59 -1.46 0.00 0.00 175.22 173.98 3f5n s PHE 378 N -1.29 -0.09 0.03 10.12 -0.12 -0.80 0.15 117.98 125.98 3f5n s PHE 378 Ca 0.30 -0.14 -0.02 0.00 -0.05 0.00 0.00 56.93 57.02 3f5n s PHE 378 Cb -0.15 0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 3f5n s PHE 378 CO 0.16 -0.56 0.02 -0.48 -0.05 0.00 0.00 175.22 174.31 3f5n s LEU 379 N -2.39 2.13 -0.18 -1.99 0.05 -0.25 -1.40 118.68 114.65 3f5n s LEU 379 Ca -0.01 -0.62 -0.04 0.00 0.05 0.00 0.00 54.13 53.50 3f5n s LEU 379 Cb 0.01 0.31 -0.02 0.00 -2.05 0.00 0.00 46.19 44.43 3f5n s LEU 379 CO -0.07 -0.44 -0.02 -0.63 -0.55 0.00 0.00 176.35 174.64 3f5n s ILE 380 N -2.43 3.84 0.06 1.48 1.01 0.14 0.34 121.20 125.64 3f5n s ILE 380 Ca -0.07 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.27 3f5n s ILE 380 Cb -0.03 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 3f5n s ILE 380 CO -0.04 0.46 -0.13 0.00 0.00 0.00 0.00 174.94 175.23 3f5n s ARG 381 N 0.78 0.77 -0.61 2.79 1.70 0.65 0.17 118.95 125.21 3f5n s ARG 381 Ca -0.01 -0.86 -0.27 0.00 -0.47 0.00 0.00 55.73 54.12 3f5n s ARG 381 Cb -0.14 -0.74 0.03 0.00 -0.57 0.00 0.00 34.95 33.53 3f5n s ARG 381 CO 0.02 0.17 1.16 1.21 -1.08 0.00 0.00 175.30 176.77 3f5n s ASN 382 N -1.56 6.36 0.58 -2.89 3.84 0.18 -1.43 114.94 120.02 3f5n s ASN 382 Ca -0.03 -0.12 0.29 0.00 0.21 0.00 0.00 52.86 53.21 3f5n s ASN 382 Cb -0.09 -2.53 1.77 0.00 -0.55 0.00 0.00 41.25 39.84 3f5n s ASN 382 CO 0.02 -1.50 2.23 0.03 -2.79 0.00 0.00 177.10 175.08 3f5n h ARG 383 N 9.60 0.00 0.00 0.43 3.08 -1.10 0.49 114.38 126.88 3f5n h ARG 383 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 3f5n h ARG 383 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 3f5n h ARG 383 CO 1.19 0.02 -0.06 0.00 -1.07 0.00 0.00 179.97 180.05 3f5n h ARG 384 N 0.00 0.00 0.00 0.04 3.08 -1.85 -3.40 114.38 112.25 3f5n h ARG 384 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f5n h ARG 384 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3f5n h ARG 384 CO 0.00 0.00 0.00 1.79 -1.07 0.00 0.00 179.97 180.69 3f5n h THR 385 N -0.29 0.00 -0.34 2.04 1.35 -1.90 -3.47 112.91 110.31 3f5n h THR 385 Ca 0.00 -0.70 -0.13 0.00 -0.55 0.00 0.00 66.41 65.03 3f5n h THR 385 Cb 0.06 1.69 -0.05 0.00 -1.73 0.00 0.00 68.15 68.12 3f5n h THR 385 CO 0.00 0.00 -0.12 0.61 -0.25 0.00 0.00 175.52 175.76 3f5n n GLY 386 N 0.51 0.79 3.73 5.82 0.00 0.17 -4.69 105.19 111.52 3f5n n GLY 386 Ca 0.02 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 3f5n n GLY 386 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f5n s THR 387 N -2.23 4.15 0.10 2.61 2.01 -1.24 -4.75 115.64 116.28 3f5n s THR 387 Ca 0.00 1.72 -0.25 0.00 0.31 0.00 0.00 61.69 63.47 3f5n s THR 387 Cb 0.00 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.35 3f5n s THR 387 CO 0.00 0.23 0.77 -0.63 -0.69 0.00 0.00 174.62 174.31 3f5n s ILE 388 N 0.26 4.56 -0.21 1.82 -1.09 -1.26 -0.65 121.20 124.63 3f5n s ILE 388 Ca 0.51 1.67 -0.02 0.00 -2.23 0.00 0.00 60.65 60.59 3f5n s ILE 388 Cb -0.27 -4.13 -0.12 0.00 -1.58 0.00 0.00 42.46 36.35 3f5n s ILE 388 CO 0.32 0.44 -0.21 0.18 -1.23 0.00 0.00 174.94 174.43 3f5n n LEU 389 N 2.24 2.57 -3.87 2.97 4.32 0.13 -3.40 117.00 121.95 3f5n n LEU 389 Ca -0.04 -0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.83 3f5n n LEU 389 Cb 0.49 -0.71 -0.13 0.00 -1.62 0.00 0.00 43.42 41.46 3f5n n LEU 389 CO 0.47 0.74 -0.31 -0.36 -1.22 0.00 0.00 177.39 176.71 3f5n s PHE 390 N -2.41 -0.00 0.04 -1.77 0.08 -1.16 -3.58 117.98 109.18 3f5n s PHE 390 Ca -0.29 0.02 0.08 0.00 0.12 0.00 0.00 56.93 56.87 3f5n s PHE 390 Cb 0.09 -0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.49 3f5n s PHE 390 CO 0.45 -0.06 -0.23 1.41 -0.10 0.00 0.00 175.22 176.69 3f5n s MET 391 N -0.24 1.90 0.01 0.44 1.75 -0.64 0.25 119.30 122.77 3f5n s MET 391 Ca -0.03 -1.06 -0.03 0.00 -1.25 0.00 0.00 55.69 53.32 3f5n s MET 391 Cb -0.02 -2.06 0.01 0.00 2.84 0.00 0.00 34.83 35.60 3f5n s MET 391 CO -0.00 0.52 0.15 0.41 -0.65 0.00 0.00 175.02 175.46 3f5n n GLY 392 N 1.67 0.83 3.27 2.11 0.00 -0.49 -1.47 105.19 111.12 3f5n n GLY 392 Ca -0.17 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 3f5n n GLY 392 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f5n s ARG 393 N -2.00 0.40 -0.32 1.61 1.70 0.17 -1.90 118.95 118.61 3f5n s ARG 393 Ca 0.04 0.74 -0.21 0.00 -0.47 0.00 0.00 55.73 55.83 3f5n s ARG 393 Cb -0.00 0.02 -0.00 0.00 -0.57 0.00 0.00 34.95 34.40 3f5n s ARG 393 CO 0.00 -0.14 0.66 0.08 -1.08 0.00 0.00 175.30 174.83 3f5n s VAL 394 N 1.17 4.90 -0.10 4.99 1.01 -0.88 -1.63 120.40 129.86 3f5n s VAL 394 Ca -0.08 0.87 0.15 0.00 0.00 0.00 0.00 61.98 62.92 3f5n s VAL 394 Cb -0.07 -4.04 -0.22 0.00 0.00 0.00 0.00 36.38 32.05 3f5n s VAL 394 CO -0.10 -0.20 0.17 0.23 0.00 0.00 0.00 175.10 175.21 3f5n n MET 395 N 5.98 1.10 -3.35 2.72 2.81 -1.26 -2.95 117.12 122.16 3f5n n MET 395 Ca -0.00 -0.06 -0.24 0.00 -1.81 0.00 0.00 57.70 55.59 3f5n n MET 395 Cb 0.49 -1.40 -0.09 0.00 -0.71 0.00 0.00 33.22 31.51 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 -2.68 0.47 -1.47 2.03 3.76 -1.26 -4.76 115.29 111.38 3f5n s HIS 396 Ca -0.07 -1.68 0.15 0.00 -0.15 0.00 0.00 55.06 53.31 3f5n s HIS 396 Cb 0.07 -0.70 0.77 0.00 1.11 0.00 0.00 32.58 33.82 3f5n s HIS 396 CO 0.66 -0.90 1.41 -0.35 -0.85 0.00 0.00 174.74 174.71 3f5n n PRO 397 N 3.47 0.23 -0.90 8.40 -0.04 -1.26 -4.83 135.00 140.07 3f5n n PRO 397 Ca 0.20 0.13 -0.36 0.00 -0.04 0.00 0.00 63.50 63.43 3f5n n PRO 397 Cb 0.45 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.48 3f5n n PRO 397 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3f5n n GLU 398 N -1.26 -0.42 0.00 0.54 1.02 -1.26 -4.19 120.64 115.06 3f5n n GLU 398 Ca 0.07 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3f5n n GLU 398 Cb 0.11 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 3f5n n GLU 398 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3f5n n THR 399 N -3.55 0.00 0.00 2.62 -2.24 -1.26 -4.65 114.28 105.21 3f5n n THR 399 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3f5n n THR 399 Cb 0.67 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3f5n n THR 399 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30