#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzm s ALA 6 N 0.00 1.33 0.16 0.55 0.00 -1.26 -4.28 121.76 118.26 3fzm s ALA 6 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.35 3fzm s ALA 6 Cb 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 3fzm s ALA 6 CO 0.00 0.33 -0.09 0.14 0.00 0.00 0.00 175.76 176.13 3fzm s VAL 7 N -0.38 3.25 -0.19 0.00 -7.23 -0.79 -4.41 120.40 110.65 3fzm s VAL 7 Ca 0.06 -1.55 -0.08 0.00 -1.81 0.00 0.00 61.98 58.60 3fzm s VAL 7 Cb -0.06 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 3fzm s VAL 7 CO -0.01 -0.05 0.07 -0.83 -0.31 0.00 0.00 175.10 173.97 3fzm s GLY 8 N -2.68 1.89 -0.20 2.32 0.00 0.12 -1.80 107.32 106.98 3fzm s GLY 8 Ca 0.24 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 44.14 3fzm s GLY 8 CO 0.15 0.14 -0.12 -0.42 0.00 0.00 0.00 173.10 172.85 3fzm s ILE 9 N 0.58 2.72 -0.36 0.90 1.01 -0.29 -1.23 121.20 124.53 3fzm s ILE 9 Ca 0.04 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 59.70 3fzm s ILE 9 Cb -0.13 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.14 3fzm s ILE 9 CO 0.01 0.46 0.83 -0.62 0.00 0.00 0.00 174.94 175.63 3fzm s ASP 10 N 1.38 6.60 -0.96 3.58 2.15 -0.05 -2.20 116.67 127.18 3fzm s ASP 10 Ca 0.05 0.44 -0.12 0.00 0.43 0.00 0.00 52.55 53.35 3fzm s ASP 10 Cb -0.14 -2.42 0.25 0.00 -0.30 0.00 0.00 42.92 40.31 3fzm s ASP 10 CO -0.08 -0.77 0.92 -0.22 -0.17 0.00 0.00 175.17 174.85 3fzm s LEU 11 N 3.23 6.58 0.55 -1.34 0.20 -1.26 -1.59 118.68 125.05 3fzm s LEU 11 Ca 0.34 -3.11 -0.06 0.00 0.69 0.00 0.00 54.13 51.99 3fzm s LEU 11 Cb -0.13 -2.21 -0.01 0.00 -0.43 0.00 0.00 46.19 43.41 3fzm s LEU 11 CO 0.17 -0.44 0.86 -0.83 -0.29 0.00 0.00 176.35 175.82 3fzm s GLY 12 N 1.77 1.57 0.28 7.98 0.00 -0.74 -4.95 107.32 113.22 3fzm s GLY 12 Ca 0.24 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 44.32 3fzm s GLY 12 CO -0.09 -0.38 1.85 -0.84 0.00 0.00 0.00 173.10 173.64 3fzm h THR 13 N -0.03 1.22 0.00 0.90 2.02 -1.97 -3.35 112.91 111.70 3fzm h THR 13 Ca -0.46 -0.73 -0.15 0.00 0.77 0.00 0.00 66.41 65.84 3fzm h THR 13 Cb 1.24 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 3fzm h THR 13 CO 0.61 0.29 -1.56 0.41 0.37 0.00 0.00 175.52 175.63 3fzm n THR 14 N -4.30 0.57 -4.21 3.16 -1.04 -1.26 -3.29 114.28 103.91 3fzm n THR 14 Ca 0.05 -0.24 -0.17 0.00 -2.04 0.00 0.00 64.05 61.66 3fzm n THR 14 Cb 0.18 -0.84 -0.13 0.00 -1.82 0.00 0.00 70.33 67.72 3fzm n THR 14 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fzm s TYR 15 N -2.20 0.88 0.22 -1.42 1.51 -1.26 0.00 117.35 115.09 3fzm s TYR 15 Ca -0.12 -0.35 0.10 0.00 -1.01 0.00 0.00 57.07 55.69 3fzm s TYR 15 Cb 0.03 -0.53 -0.04 0.00 -0.11 0.00 0.00 41.96 41.31 3fzm s TYR 15 CO 0.24 -0.01 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.44 3fzm s SER 16 N -1.10 4.07 -0.09 2.29 0.01 0.19 -1.80 113.70 117.28 3fzm s SER 16 Ca -0.02 -0.72 -0.06 0.00 1.31 0.00 0.00 55.95 56.46 3fzm s SER 16 Cb -0.07 -0.60 0.03 0.00 0.21 0.00 0.00 66.02 65.59 3fzm s SER 16 CO 0.01 0.07 0.21 0.00 0.41 0.00 0.00 173.24 173.94 3fzm s VAL 18 N 0.77 1.95 0.11 0.00 0.11 -1.26 -0.87 120.40 121.21 3fzm s VAL 18 Ca -0.05 -0.99 0.07 0.00 -2.93 0.00 0.00 61.98 58.08 3fzm s VAL 18 Cb -0.07 -1.67 -0.04 0.00 -1.53 0.00 0.00 36.38 33.08 3fzm s VAL 18 CO -0.04 0.54 -0.18 -0.83 -3.33 0.00 0.00 175.10 171.25 3fzm s GLY 19 N 0.08 1.18 -0.07 6.54 0.00 -0.36 0.10 107.32 114.79 3fzm s GLY 19 Ca -0.10 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.39 3fzm s GLY 19 CO 0.05 -1.27 -0.11 0.54 0.00 0.00 0.00 173.10 172.31 3fzm s VAL 20 N -1.46 1.06 -0.57 1.40 0.11 0.00 -0.70 120.40 120.24 3fzm s VAL 20 Ca 0.07 -0.42 -0.27 0.00 -2.93 0.00 0.00 61.98 58.43 3fzm s VAL 20 Cb -0.09 -0.98 0.03 0.00 -1.53 0.00 0.00 36.38 33.81 3fzm s VAL 20 CO 0.04 0.34 1.09 0.12 -3.33 0.00 0.00 175.10 173.36 3fzm s PHE 21 N 0.77 2.69 -0.05 1.54 5.36 -1.26 -0.06 117.98 126.97 3fzm s PHE 21 Ca -0.13 0.24 -0.09 0.00 -0.96 0.00 0.00 56.93 55.99 3fzm s PHE 21 Cb -0.15 -4.33 0.02 0.00 -0.34 0.00 0.00 43.02 38.21 3fzm s PHE 21 CO 0.02 -1.49 0.23 1.14 -1.46 0.00 0.00 175.22 173.67 3fzm s GLN 22 N 4.53 0.42 -1.43 10.12 -2.07 0.77 -4.85 119.66 127.15 3fzm s GLN 22 Ca 0.38 0.04 -0.08 0.00 -1.82 0.00 0.00 55.36 53.87 3fzm s GLN 22 Cb -0.09 0.19 0.05 0.00 -1.09 0.00 0.00 33.01 32.06 3fzm s GLN 22 CO 0.23 -0.09 0.63 0.72 -1.32 0.00 0.00 175.29 175.47 3fzm n HIS 23 N 2.21 -1.98 -1.15 9.60 8.25 -1.26 -2.14 115.22 128.75 3fzm n HIS 23 Ca -0.17 0.57 -0.05 0.00 -0.26 0.00 0.00 57.72 57.81 3fzm n HIS 23 Cb 0.57 -3.79 -0.02 0.00 1.12 0.00 0.00 29.99 27.87 3fzm n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fzm n GLY 24 N -1.42 0.75 3.00 -1.41 0.00 -1.26 -5.01 105.19 99.84 3fzm n GLY 24 Ca -0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 3fzm n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fzm s LYS 25 N -1.98 0.28 -0.17 1.61 2.20 -0.91 -5.13 119.74 115.65 3fzm s LYS 25 Ca 0.00 -0.37 -0.25 0.00 -0.36 0.00 0.00 55.97 54.99 3fzm s LYS 25 Cb 0.00 0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.41 3fzm s LYS 25 CO 0.00 -0.05 0.81 0.08 -0.36 0.00 0.00 175.35 175.83 3fzm s VAL 26 N -1.03 4.90 -0.36 4.02 1.01 -1.26 -0.16 120.40 127.51 3fzm s VAL 26 Ca -0.11 1.59 -0.10 0.00 0.00 0.00 0.00 61.98 63.36 3fzm s VAL 26 Cb -0.07 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.22 3fzm s VAL 26 CO -0.00 0.04 0.19 -0.70 0.00 0.00 0.00 175.10 174.63 3fzm s GLU 27 N 2.09 2.87 -0.19 2.72 2.56 0.92 -4.96 118.70 124.72 3fzm s GLU 27 Ca 0.37 -1.04 -0.29 0.00 0.00 0.00 0.00 54.97 54.01 3fzm s GLU 27 Cb -0.17 -3.68 -0.01 0.00 2.00 0.00 0.00 34.13 32.28 3fzm s GLU 27 CO 0.12 -0.66 1.23 0.42 -0.56 0.00 0.00 175.26 175.81 3fzm s ILE 28 N 1.54 4.34 -0.18 -3.70 -1.09 -1.26 -0.82 121.20 120.04 3fzm s ILE 28 Ca 0.02 1.61 -0.21 0.00 -2.23 0.00 0.00 60.65 59.84 3fzm s ILE 28 Cb -0.19 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 3fzm s ILE 28 CO 0.06 -0.17 0.62 -0.63 -1.23 0.00 0.00 174.94 173.59 3fzm s ILE 29 N 3.52 5.04 0.33 2.92 1.01 0.11 -4.97 121.20 129.16 3fzm s ILE 29 Ca 0.53 1.18 -0.27 0.00 0.00 0.00 0.00 60.65 62.09 3fzm s ILE 29 Cb -0.20 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 3fzm s ILE 29 CO 0.14 0.15 1.08 0.00 0.00 0.00 0.00 174.94 176.31 3fzm s ALA 30 N 1.66 3.28 1.02 9.38 0.00 -1.26 -4.58 121.76 131.26 3fzm s ALA 30 Ca 0.29 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 53.00 3fzm s ALA 30 Cb -0.16 -3.31 0.11 0.00 0.00 0.00 0.00 23.12 19.76 3fzm s ALA 30 CO 0.11 -0.19 0.59 0.27 0.00 0.00 0.00 175.76 176.54 3fzm n ASN 31 N 0.69 -0.23 0.31 0.00 0.23 0.01 -4.83 115.26 111.44 3fzm n ASN 31 Ca 0.01 -1.15 0.18 0.00 -0.53 0.00 0.00 54.58 53.10 3fzm n ASN 31 Cb 0.47 -0.47 1.01 0.00 -2.08 0.00 0.00 39.78 38.71 3fzm n ASN 31 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3fzm h ASP 32 N -0.98 0.00 0.04 0.53 2.03 -1.94 -0.06 116.42 116.04 3fzm h ASP 32 Ca -0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.10 3fzm h ASP 32 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 3fzm h ASP 32 CO 0.14 0.01 -0.04 0.00 -1.03 0.00 0.00 179.24 178.33 3fzm n GLN 33 N -3.48 1.41 -0.86 4.15 1.13 -1.26 -4.93 117.38 113.53 3fzm n GLN 33 Ca -0.03 -0.72 0.00 0.00 -1.94 0.00 0.00 57.00 54.32 3fzm n GLN 33 Cb 0.10 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.97 3fzm n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fzm n GLY 34 N 1.17 0.50 3.73 1.08 0.00 -0.04 -5.05 105.19 106.58 3fzm n GLY 34 Ca 0.19 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 3fzm n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fzm s ASN 35 N -2.61 6.04 0.00 1.61 0.01 -1.26 -4.75 114.94 113.98 3fzm s ASN 35 Ca 0.00 0.23 0.30 0.00 -0.71 0.00 0.00 52.86 52.68 3fzm s ASN 35 Cb 0.00 -2.03 1.41 0.00 0.41 0.00 0.00 41.25 41.04 3fzm s ASN 35 CO 0.00 0.23 1.99 0.54 -1.51 0.00 0.00 177.10 178.35 3fzm n ARG 36 N 3.19 0.34 -4.30 -0.60 1.74 -1.26 -0.81 116.66 114.96 3fzm n ARG 36 Ca -0.17 -0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.67 3fzm n ARG 36 Cb 0.53 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.35 3fzm n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fzm s THR 37 N -2.67 1.70 -0.08 0.55 -4.23 -1.26 -4.55 115.64 105.09 3fzm s THR 37 Ca 0.25 -1.75 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 3fzm s THR 37 Cb 0.20 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 72.36 3fzm s THR 37 CO 0.48 -0.24 -0.16 -0.89 -0.54 0.00 0.00 174.62 173.27 3fzm s THR 38 N -1.75 1.49 0.27 3.99 2.01 0.09 -4.90 115.64 116.84 3fzm s THR 38 Ca 0.11 -0.68 -0.31 0.00 0.31 0.00 0.00 61.69 61.13 3fzm s THR 38 Cb -0.07 -1.33 -0.12 0.00 0.01 0.00 0.00 72.50 70.99 3fzm s THR 38 CO 0.05 0.43 1.60 -2.65 -0.69 0.00 0.00 174.62 173.37 3fzm n PRO 39 N 3.80 2.64 -1.36 4.92 -0.02 -1.26 0.53 135.00 144.24 3fzm n PRO 39 Ca -0.21 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 61.82 3fzm n PRO 39 Cb 0.52 -2.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 3fzm n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3fzm n SER 40 N 2.51 8.33 -4.21 2.55 7.64 0.10 -3.77 113.62 126.77 3fzm n SER 40 Ca 0.10 -2.61 -0.25 0.00 1.01 0.00 0.00 58.87 57.12 3fzm n SER 40 Cb 0.36 -1.56 -0.15 0.00 -1.01 0.00 0.00 64.21 61.84 3fzm n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3fzm s TYR 41 N 2.19 1.71 -0.03 1.43 1.51 -1.26 -4.27 117.35 118.62 3fzm s TYR 41 Ca 0.68 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 56.41 3fzm s TYR 41 Cb 0.18 -1.07 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 3fzm s TYR 41 CO -0.06 0.02 -0.05 0.08 -1.11 0.00 0.00 175.55 174.42 3fzm s VAL 42 N -0.60 0.53 -0.03 0.71 1.01 -0.60 -1.02 120.40 120.40 3fzm s VAL 42 Ca 0.07 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.94 3fzm s VAL 42 Cb -0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 3fzm s VAL 42 CO 0.00 0.20 -0.19 0.00 0.00 0.00 0.00 175.10 175.12 3fzm s ALA 43 N 0.64 1.62 -0.15 5.51 0.00 0.16 -0.28 121.76 129.26 3fzm s ALA 43 Ca -0.09 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 3fzm s ALA 43 Cb -0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 3fzm s ALA 43 CO 0.00 0.34 -0.09 -0.06 0.00 0.00 0.00 175.76 175.95 3fzm s PHE 44 N -0.21 2.90 0.00 0.00 0.40 -0.65 -1.06 117.98 119.35 3fzm s PHE 44 Ca 0.01 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 3fzm s PHE 44 Cb -0.10 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.52 3fzm s PHE 44 CO 0.01 -0.20 0.00 0.25 0.70 0.00 0.00 175.22 175.98 3fzm n THR 45 N 3.68 0.00 -0.02 0.64 -2.24 -0.92 -4.78 114.28 110.65 3fzm n THR 45 Ca -0.18 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 3fzm n THR 45 Cb 0.52 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 3fzm n THR 45 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3fzm h ASP 46 N 0.00 0.80 0.00 3.42 -0.00 -1.96 -0.85 116.42 117.83 3fzm h ASP 46 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 3fzm h ASP 46 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.10 3fzm h ASP 46 CO 0.00 1.24 -0.60 0.35 -0.00 0.00 0.00 179.24 180.23 3fzm n THR 47 N -3.95 0.00 -4.01 2.25 -2.24 -1.26 -4.42 114.28 100.66 3fzm n THR 47 Ca -0.05 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 3fzm n THR 47 Cb 0.67 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 69.08 3fzm n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3fzm s GLU 48 N -1.21 0.57 -0.28 -0.78 -1.05 -1.26 -5.10 118.70 109.59 3fzm s GLU 48 Ca 0.00 -0.96 -0.14 0.00 -0.15 0.00 0.00 54.97 53.72 3fzm s GLU 48 Cb 0.00 0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 3fzm s GLU 48 CO 0.00 -0.12 0.32 0.50 0.95 0.00 0.00 175.26 176.91 3fzm s ARG 49 N -3.12 3.95 -0.08 -4.83 3.52 -1.26 -2.17 118.95 114.96 3fzm s ARG 49 Ca -0.01 -0.11 -0.03 0.00 -0.13 0.00 0.00 55.73 55.45 3fzm s ARG 49 Cb 0.02 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 3fzm s ARG 49 CO -0.07 -0.28 0.05 -0.51 -0.81 0.00 0.00 175.30 173.68 3fzm s LEU 50 N 1.98 3.82 -0.04 -0.88 1.43 -0.23 -4.95 118.68 119.82 3fzm s LEU 50 Ca 0.12 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 3fzm s LEU 50 Cb -0.16 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 3fzm s LEU 50 CO 0.10 0.37 -0.14 -0.63 0.23 0.00 0.00 176.35 176.29 3fzm s ILE 51 N -0.96 1.17 0.00 -0.59 1.01 -1.26 0.35 121.20 120.93 3fzm s ILE 51 Ca 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.22 3fzm s ILE 51 Cb -0.12 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.33 3fzm s ILE 51 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.94 3fzm n GLY 52 N 3.22 0.62 0.27 6.18 0.00 -0.19 -4.12 105.19 111.17 3fzm n GLY 52 Ca -0.18 -1.04 -0.05 0.00 0.00 0.00 0.00 46.02 44.75 3fzm n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fzm h ASP 53 N 0.42 0.68 -0.37 1.61 3.32 -1.90 -1.61 116.42 118.57 3fzm h ASP 53 Ca 0.00 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 3fzm h ASP 53 Cb 0.00 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3fzm h ASP 53 CO 0.00 0.84 0.05 0.00 -1.72 0.00 0.00 179.24 178.41 3fzm h ALA 54 N 1.23 1.25 -0.01 3.45 0.00 -1.96 -0.92 119.26 122.30 3fzm h ALA 54 Ca 0.11 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 3fzm h ALA 54 Cb 0.58 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3fzm h ALA 54 CO 0.04 0.51 -0.99 0.00 0.00 0.00 0.00 179.25 178.81 3fzm h ALA 55 N 1.39 0.22 0.00 0.00 0.00 -1.66 -3.23 119.26 115.98 3fzm h ALA 55 Ca 0.14 -0.69 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 3fzm h ALA 55 Cb 0.34 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3fzm h ALA 55 CO 0.01 0.73 -0.66 -0.22 0.00 0.00 0.00 179.25 179.10 3fzm h LYS 56 N 0.35 0.00 -0.03 0.00 3.64 -1.19 -3.22 116.57 116.13 3fzm h LYS 56 Ca -0.11 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 3fzm h LYS 56 Cb 1.63 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 3fzm h LYS 56 CO 0.19 0.66 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.82 3fzm h ASN 57 N 0.00 0.05 -0.58 4.20 2.35 -1.23 -2.96 115.58 117.41 3fzm h ASN 57 Ca -0.01 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 3fzm h ASN 57 Cb 1.33 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.67 3fzm h ASN 57 CO 0.09 0.35 0.04 0.00 -1.65 0.00 0.00 177.43 176.26 3fzm n GLN 58 N -4.17 4.60 -0.14 0.81 -0.00 -1.22 -4.61 117.38 112.65 3fzm n GLN 58 Ca -0.02 -3.14 -0.02 0.00 -0.00 0.00 0.00 57.00 53.82 3fzm n GLN 58 Cb 0.36 -2.24 0.20 0.00 -0.00 0.00 0.00 30.24 28.56 3fzm n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 3fzm h VAL 59 N 3.64 1.22 0.00 -0.39 3.04 -1.54 -2.26 116.25 119.96 3fzm h VAL 59 Ca 0.04 -0.73 -0.07 0.00 -1.01 0.00 0.00 66.70 64.93 3fzm h VAL 59 Cb 2.01 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 3fzm h VAL 59 CO 0.52 0.28 -0.34 0.00 -1.01 0.00 0.00 177.57 177.02 3fzm h ALA 60 N 1.38 1.23 -0.02 3.17 0.00 -1.84 -2.43 119.26 120.75 3fzm h ALA 60 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3fzm h ALA 60 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fzm h ALA 60 CO -0.01 0.43 -0.15 -1.33 0.00 0.00 0.00 179.25 178.19 3fzm n MET 61 N -3.84 1.51 -2.73 0.00 2.81 -0.98 -4.53 117.12 109.35 3fzm n MET 61 Ca -0.01 -1.04 -0.09 0.00 -1.81 0.00 0.00 57.70 54.75 3fzm n MET 61 Cb 0.42 -1.48 0.09 0.00 -0.71 0.00 0.00 33.22 31.54 3fzm n MET 61 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3fzm n ASN 62 N 0.16 -2.14 -0.09 7.83 5.15 -0.89 -5.05 115.26 120.24 3fzm n ASN 62 Ca 0.15 -3.36 -0.10 0.00 -0.60 0.00 0.00 54.58 50.67 3fzm n ASN 62 Cb 0.42 1.62 -0.03 0.00 -0.53 0.00 0.00 39.78 41.27 3fzm n ASN 62 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3fzm h PRO 63 N 2.74 0.44 0.00 1.20 0.11 -1.68 -2.26 132.00 132.55 3fzm h PRO 63 Ca -0.14 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 3fzm h PRO 63 Cb 1.15 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3fzm h PRO 63 CO 0.09 0.50 -0.12 1.79 -0.21 0.00 0.00 178.00 180.05 3fzm h THR 64 N 0.30 0.35 -0.49 -1.15 1.35 -1.89 -2.83 112.91 108.55 3fzm h THR 64 Ca 0.09 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3fzm h THR 64 Cb 0.24 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 3fzm h THR 64 CO -0.00 0.12 0.00 0.59 -0.25 0.00 0.00 175.52 175.98 3fzm n ASN 65 N -3.33 3.33 -4.41 5.36 4.13 -1.12 -4.31 115.26 114.91 3fzm n ASN 65 Ca -0.00 -1.97 -0.37 0.00 1.68 0.00 0.00 54.58 53.91 3fzm n ASN 65 Cb 0.34 -0.32 -0.12 0.00 -1.54 0.00 0.00 39.78 38.13 3fzm n ASN 65 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3fzm s THR 66 N -1.04 4.31 -0.20 3.41 2.01 -0.87 -1.64 115.64 121.63 3fzm s THR 66 Ca 0.34 -0.41 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 3fzm s THR 66 Cb 0.18 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 3fzm s THR 66 CO 0.24 0.17 0.24 -0.69 -0.69 0.00 0.00 174.62 173.88 3fzm s VAL 67 N 1.58 5.33 0.23 3.82 1.01 0.62 -4.72 120.40 128.26 3fzm s VAL 67 Ca 0.05 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 3fzm s VAL 67 Cb -0.16 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3fzm s VAL 67 CO 0.04 0.36 0.23 0.72 0.00 0.00 0.00 175.10 176.46 3fzm s PHE 68 N 0.77 1.04 -0.78 5.22 -0.12 -1.26 -1.56 117.98 121.29 3fzm s PHE 68 Ca 0.12 -1.26 0.00 0.00 -0.05 0.00 0.00 56.93 55.74 3fzm s PHE 68 Cb -0.13 -0.39 0.00 0.00 -0.63 0.00 0.00 43.02 41.87 3fzm s PHE 68 CO 0.03 -0.76 0.00 -0.25 -0.05 0.00 0.00 175.22 174.19 3fzm n ASP 69 N -0.46 -3.53 0.26 1.98 9.92 -1.21 -4.90 116.55 118.61 3fzm n ASP 69 Ca 0.02 0.12 0.14 0.00 -0.53 0.00 0.00 54.79 54.54 3fzm n ASP 69 Cb 0.65 -2.17 0.69 0.00 -0.64 0.00 0.00 41.12 39.65 3fzm n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fzm h ALA 70 N 0.15 1.09 0.00 2.24 0.00 -1.87 -2.22 119.26 118.65 3fzm h ALA 70 Ca -0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3fzm h ALA 70 Cb 0.76 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3fzm h ALA 70 CO 0.23 0.13 -0.08 -0.22 0.00 0.00 0.00 179.25 179.32 3fzm h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 -0.07 116.57 118.24 3fzm h LYS 71 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3fzm h LYS 71 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3fzm h LYS 71 CO 0.01 0.08 -0.21 0.00 -2.27 0.00 0.00 179.45 177.06 3fzm h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.79 -3.34 114.38 114.24 3fzm h ARG 72 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 3fzm h ARG 72 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 3fzm h ARG 72 CO 0.01 0.21 -2.28 1.28 -1.07 0.00 0.00 179.97 178.12 3fzm n LEU 73 N -3.22 0.00 -4.67 3.04 4.77 -0.52 -4.75 117.00 111.65 3fzm n LEU 73 Ca 0.02 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.53 3fzm n LEU 73 Cb 0.53 0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 42.00 3fzm n LEU 73 CO 0.35 0.43 1.24 0.00 -1.33 0.00 0.00 177.39 178.08 3fzm n ILE 74 N -2.66 0.13 -0.91 -0.08 3.06 -0.15 -1.77 119.36 116.97 3fzm n ILE 74 Ca -0.29 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 59.94 3fzm n ILE 74 Cb 1.07 -1.56 0.00 0.00 0.54 0.00 0.00 39.64 39.69 3fzm n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3fzm n GLY 75 N 3.58 0.74 3.81 4.50 0.00 -1.26 -4.66 105.19 111.90 3fzm n GLY 75 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3fzm n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzm s ARG 76 N -0.23 2.99 0.56 1.61 0.52 -0.73 -4.25 118.95 119.43 3fzm s ARG 76 Ca 0.00 -0.74 -0.16 0.00 -0.52 0.00 0.00 55.73 54.31 3fzm s ARG 76 Cb 0.00 -2.74 -0.05 0.00 0.52 0.00 0.00 34.95 32.68 3fzm s ARG 76 CO 0.00 0.53 1.04 1.03 0.02 0.00 0.00 175.30 177.92 3fzm s ARG 77 N -2.78 3.51 0.32 3.54 1.81 -1.26 -4.20 118.95 119.90 3fzm s ARG 77 Ca 0.31 1.16 -0.00 0.00 -1.72 0.00 0.00 55.73 55.48 3fzm s ARG 77 Cb -0.11 -2.06 0.53 0.00 -0.45 0.00 0.00 34.95 32.85 3fzm s ARG 77 CO 0.24 -0.65 1.97 0.35 -0.68 0.00 0.00 175.30 176.54 3fzm h PHE 78 N 0.65 0.91 -0.05 -0.53 3.57 -1.21 -2.50 116.94 117.79 3fzm h PHE 78 Ca -0.47 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.04 3fzm h PHE 78 Cb 1.21 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.65 3fzm h PHE 78 CO 0.60 0.59 0.00 -0.25 -2.23 0.00 0.00 178.31 177.02 3fzm n ASP 79 N -4.41 0.64 -4.59 0.41 8.00 -1.26 -4.44 116.55 110.90 3fzm n ASP 79 Ca 0.07 -1.45 -0.55 0.00 0.71 0.00 0.00 54.79 53.58 3fzm n ASP 79 Cb 0.05 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 3fzm n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3fzm n ASP 80 N -0.40 1.36 -0.25 -2.24 -0.08 -0.94 -4.86 116.55 109.15 3fzm n ASP 80 Ca 0.17 1.13 0.04 0.00 -1.51 0.00 0.00 54.79 54.62 3fzm n ASP 80 Cb 0.18 -1.12 0.17 0.00 2.34 0.00 0.00 41.12 42.69 3fzm n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fzm h ALA 81 N 4.53 0.99 -0.24 -1.67 0.00 -1.90 -1.82 119.26 119.15 3fzm h ALA 81 Ca -0.48 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.59 3fzm h ALA 81 Cb 1.36 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 3fzm h ALA 81 CO 0.78 -0.24 0.03 0.28 0.00 0.00 0.00 179.25 180.09 3fzm h VAL 82 N 0.39 0.86 -0.99 0.00 2.07 -1.96 -2.92 116.25 113.71 3fzm h VAL 82 Ca 0.40 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.95 3fzm h VAL 82 Cb 0.61 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 3fzm h VAL 82 CO -0.42 0.02 0.63 0.58 0.02 0.00 0.00 177.57 178.40 3fzm h VAL 83 N 0.11 1.05 -0.04 2.57 2.07 -1.63 -1.75 116.25 118.62 3fzm h VAL 83 Ca 0.11 -0.38 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 3fzm h VAL 83 Cb 0.13 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 3fzm h VAL 83 CO -0.17 0.20 -0.67 1.56 0.02 0.00 0.00 177.57 178.52 3fzm h GLN 84 N 1.12 0.19 0.08 1.57 1.08 -1.34 -2.92 115.11 114.90 3fzm h GLN 84 Ca 0.44 -0.15 -0.31 0.00 -1.45 0.00 0.00 58.65 57.18 3fzm h GLN 84 Cb 0.22 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 3fzm h GLN 84 CO -0.19 0.79 -1.65 1.03 -0.95 0.00 0.00 178.83 177.86 3fzm h SER 85 N 0.13 0.28 -0.43 1.46 0.87 -1.27 -3.33 113.55 111.25 3fzm h SER 85 Ca -0.01 -0.47 -0.13 0.00 -1.23 0.00 0.00 61.79 59.95 3fzm h SER 85 Cb 1.19 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 3fzm h SER 85 CO 0.10 1.40 -0.24 0.44 -0.53 0.00 0.00 176.83 178.01 3fzm h ASP 86 N 0.05 0.96 -0.27 6.23 3.32 -1.42 -3.04 116.42 122.25 3fzm h ASP 86 Ca -0.28 -0.41 0.08 0.00 0.02 0.00 0.00 57.03 56.44 3fzm h ASP 86 Cb 2.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 41.28 3fzm h ASP 86 CO 0.12 1.16 0.57 -0.03 -1.72 0.00 0.00 179.24 179.34 3fzm h MET 87 N 0.76 0.00 0.00 3.56 4.05 -1.62 0.53 114.93 122.21 3fzm h MET 87 Ca 0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 3fzm h MET 87 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 3fzm h MET 87 CO 0.07 0.00 0.00 1.63 0.23 0.00 0.00 176.91 178.84 3fzm n LYS 88 N -3.17 0.04 0.00 0.39 4.76 -1.15 -3.21 118.16 115.82 3fzm n LYS 88 Ca 0.05 0.06 0.11 0.00 -2.87 0.00 0.00 58.31 55.65 3fzm n LYS 88 Cb 0.68 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.34 3fzm n LYS 88 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3fzm n HIS 89 N -1.48 0.02 -4.18 2.13 8.25 0.18 -4.97 115.22 115.17 3fzm n HIS 89 Ca 0.07 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.19 3fzm n HIS 89 Cb 0.29 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.19 3fzm n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3fzm s TRP 90 N -3.03 3.17 -1.31 4.41 0.51 -1.20 -4.98 118.94 116.51 3fzm s TRP 90 Ca 0.08 -0.04 0.29 0.00 -2.12 0.00 0.00 56.10 54.30 3fzm s TRP 90 Cb 0.16 -2.00 1.19 0.00 -0.81 0.00 0.00 33.47 32.00 3fzm s TRP 90 CO 0.83 0.13 1.86 -0.35 -0.51 0.00 0.00 176.95 178.91 3fzm n PRO 91 N 3.36 0.32 -2.62 4.98 -0.04 -1.26 -4.83 135.00 134.91 3fzm n PRO 91 Ca -0.17 -0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 62.99 3fzm n PRO 91 Cb 0.52 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 3fzm n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3fzm s PHE 92 N -2.73 2.96 -0.14 0.54 -0.12 -1.26 -4.08 117.98 113.15 3fzm s PHE 92 Ca 0.22 0.15 -0.08 0.00 -0.05 0.00 0.00 56.93 57.17 3fzm s PHE 92 Cb 0.19 -2.73 -0.04 0.00 -0.63 0.00 0.00 43.02 39.81 3fzm s PHE 92 CO 0.52 -0.85 0.14 -1.64 -0.05 0.00 0.00 175.22 173.34 3fzm s MET 93 N -4.81 3.59 -0.03 1.99 -1.94 -1.26 -5.02 119.30 111.83 3fzm s MET 93 Ca 0.56 -0.15 0.05 0.00 -1.71 0.00 0.00 55.69 54.44 3fzm s MET 93 Cb -0.10 -3.23 -0.03 0.00 2.01 0.00 0.00 34.83 33.48 3fzm s MET 93 CO 0.40 0.68 -0.18 0.08 -0.01 0.00 0.00 175.02 175.98 3fzm s VAL 94 N -0.74 2.72 0.09 -6.03 1.01 -1.26 -0.82 120.40 115.37 3fzm s VAL 94 Ca 0.13 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.26 3fzm s VAL 94 Cb -0.12 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3fzm s VAL 94 CO 0.03 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 3fzm s VAL 95 N -0.72 1.20 0.09 2.92 1.01 0.35 -4.94 120.40 120.30 3fzm s VAL 95 Ca 0.11 -1.49 -0.15 0.00 0.00 0.00 0.00 61.98 60.46 3fzm s VAL 95 Cb -0.10 -1.28 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 3fzm s VAL 95 CO 0.01 -0.31 0.51 0.21 0.00 0.00 0.00 175.10 175.51 3fzm s ASN 96 N -2.05 6.87 -0.36 3.32 3.84 -1.26 0.09 114.94 125.38 3fzm s ASN 96 Ca 0.03 1.07 0.06 0.00 0.21 0.00 0.00 52.86 54.23 3fzm s ASN 96 Cb -0.08 -2.29 0.18 0.00 -0.55 0.00 0.00 41.25 38.51 3fzm s ASN 96 CO 0.02 0.21 0.53 -0.62 -2.79 0.00 0.00 177.10 174.45 3fzm s ASP 97 N -1.42 -0.66 -1.10 -4.21 3.68 -0.65 -4.91 116.67 107.39 3fzm s ASP 97 Ca 0.32 -0.72 0.00 0.00 2.13 0.00 0.00 52.55 54.28 3fzm s ASP 97 Cb -0.16 1.54 0.00 0.00 -1.45 0.00 0.00 42.92 42.84 3fzm s ASP 97 CO 0.18 -0.24 0.00 0.00 0.13 0.00 0.00 175.17 175.23 3fzm n ALA 98 N 4.71 -0.24 0.00 3.66 0.00 -1.26 -2.75 120.51 124.62 3fzm n ALA 98 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3fzm n ALA 98 Cb 0.53 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3fzm n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzm n GLY 99 N -1.34 0.94 3.52 0.00 0.00 -1.26 -5.08 105.19 101.97 3fzm n GLY 99 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 3fzm n GLY 99 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3fzm s ARG 100 N -0.99 2.42 0.44 1.61 1.70 -1.11 -0.72 118.95 122.30 3fzm s ARG 100 Ca 0.00 -0.77 -0.24 0.00 -0.47 0.00 0.00 55.73 54.25 3fzm s ARG 100 Cb 0.00 -2.38 -0.08 0.00 -0.57 0.00 0.00 34.95 31.92 3fzm s ARG 100 CO 0.00 0.60 1.19 -1.25 -1.08 0.00 0.00 175.30 174.76 3fzm s PRO 101 N -1.17 3.85 -0.01 3.89 0.04 -1.26 -1.64 135.00 138.69 3fzm s PRO 101 Ca 0.14 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 3fzm s PRO 101 Cb -0.11 -2.52 0.01 0.00 0.04 0.00 0.00 34.50 31.92 3fzm s PRO 101 CO 0.04 -0.50 0.03 0.15 0.04 0.00 0.00 177.00 176.76 3fzm s LYS 102 N -2.53 0.01 0.27 4.56 1.02 0.11 -4.37 119.74 118.81 3fzm s LYS 102 Ca 0.61 0.08 -0.21 0.00 0.02 0.00 0.00 55.97 56.47 3fzm s LYS 102 Cb -0.31 -0.06 -0.09 0.00 -0.52 0.00 0.00 37.83 36.85 3fzm s LYS 102 CO 0.38 -0.05 0.79 0.14 -0.92 0.00 0.00 175.35 175.69 3fzm s VAL 103 N 0.33 4.48 -0.12 3.17 -7.23 -0.47 0.13 120.40 120.70 3fzm s VAL 103 Ca -0.03 1.39 0.01 0.00 -1.81 0.00 0.00 61.98 61.55 3fzm s VAL 103 Cb -0.04 -3.86 0.02 0.00 0.56 0.00 0.00 36.38 33.06 3fzm s VAL 103 CO -0.01 0.13 -0.14 -1.58 -0.31 0.00 0.00 175.10 173.19 3fzm s GLN 104 N -2.14 2.14 0.02 4.82 0.74 -0.00 -0.95 119.66 124.28 3fzm s GLN 104 Ca 0.47 -0.52 -0.04 0.00 0.05 0.00 0.00 55.36 55.32 3fzm s GLN 104 Cb -0.16 -1.89 -0.01 0.00 1.10 0.00 0.00 33.01 32.05 3fzm s GLN 104 CO 0.21 -0.13 0.07 0.14 -0.55 0.00 0.00 175.29 175.03 3fzm s VAL 105 N 1.19 0.12 -0.64 1.34 -7.23 0.11 -4.05 120.40 111.23 3fzm s VAL 105 Ca -0.02 -0.96 -0.27 0.00 -1.81 0.00 0.00 61.98 58.92 3fzm s VAL 105 Cb -0.14 -0.61 0.03 0.00 0.56 0.00 0.00 36.38 36.23 3fzm s VAL 105 CO -0.05 -0.53 1.19 -1.61 -0.31 0.00 0.00 175.10 173.79 3fzm s GLU 106 N -1.98 3.36 -0.85 4.82 8.01 -1.26 0.18 118.70 130.97 3fzm s GLU 106 Ca -0.10 -0.03 -0.22 0.00 0.01 0.00 0.00 54.97 54.62 3fzm s GLU 106 Cb -0.05 -4.09 0.08 0.00 -4.31 0.00 0.00 34.13 25.76 3fzm s GLU 106 CO -0.02 -1.84 1.20 -0.47 0.01 0.00 0.00 175.26 174.14 3fzm s TYR 107 N 5.09 2.71 0.00 1.61 5.04 -1.26 -4.45 117.35 126.09 3fzm s TYR 107 Ca 0.38 -0.81 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 3fzm s TYR 107 Cb -0.09 -4.45 0.00 0.00 0.35 0.00 0.00 41.96 37.77 3fzm s TYR 107 CO 0.20 -1.75 0.00 0.36 -1.34 0.00 0.00 175.55 173.03 3fzm n LYS 108 N 7.93 0.00 0.30 4.97 0.00 -0.33 -2.82 118.16 128.21 3fzm n LYS 108 Ca 0.16 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.65 3fzm n LYS 108 Cb 0.49 0.00 1.01 0.00 -0.00 0.00 0.00 35.03 36.52 3fzm n LYS 108 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3fzm h GLY 109 N 0.00 0.00 0.00 2.58 0.00 -1.89 -3.43 103.07 100.33 3fzm h GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fzm h GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.70 3fzm n GLU 110 N -3.47 1.56 -3.28 4.80 0.28 -1.13 -5.12 120.64 114.29 3fzm n GLU 110 Ca -0.02 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.91 3fzm n GLU 110 Cb 0.15 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.98 3fzm n GLU 110 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3fzm s THR 111 N 0.69 -0.69 0.16 3.84 2.01 -1.26 -4.24 115.64 116.15 3fzm s THR 111 Ca 0.00 -0.37 0.06 0.00 0.31 0.00 0.00 61.69 61.69 3fzm s THR 111 Cb 0.00 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 3fzm s THR 111 CO 0.00 -0.26 0.05 -0.54 -0.69 0.00 0.00 174.62 173.18 3fzm s LYS 112 N 2.12 2.61 -0.01 4.92 1.02 0.46 -4.87 119.74 126.00 3fzm s LYS 112 Ca 0.13 -0.99 0.06 0.00 0.02 0.00 0.00 55.97 55.19 3fzm s LYS 112 Cb -0.11 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 3fzm s LYS 112 CO -0.17 0.47 -0.18 -1.12 -0.92 0.00 0.00 175.35 173.43 3fzm s SER 113 N -2.96 2.15 -0.01 2.83 0.01 -1.26 0.05 113.70 114.51 3fzm s SER 113 Ca 0.29 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.23 3fzm s SER 113 Cb -0.10 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 3fzm s SER 113 CO 0.20 0.21 -0.13 -0.36 0.41 0.00 0.00 173.24 173.58 3fzm s PHE 114 N -0.48 1.17 0.39 2.43 0.40 -0.13 -4.94 117.98 116.83 3fzm s PHE 114 Ca 0.07 -0.23 -0.26 0.00 -0.60 0.00 0.00 56.93 55.91 3fzm s PHE 114 Cb -0.07 -0.76 -0.09 0.00 0.51 0.00 0.00 43.02 42.61 3fzm s PHE 114 CO -0.00 -0.03 1.27 0.71 0.70 0.00 0.00 175.22 177.86 3fzm s TYR 115 N -0.25 2.92 0.42 0.36 4.12 -1.26 -1.36 117.35 122.28 3fzm s TYR 115 Ca 0.04 1.45 0.20 0.00 0.02 0.00 0.00 57.07 58.79 3fzm s TYR 115 Cb -0.06 -3.60 1.16 0.00 -1.52 0.00 0.00 41.96 37.94 3fzm s TYR 115 CO -0.00 -1.86 1.78 -1.35 0.02 0.00 0.00 175.55 174.14 3fzm h PRO 116 N 2.77 0.34 0.00 -1.71 0.11 -1.89 0.11 132.00 131.73 3fzm h PRO 116 Ca -0.49 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3fzm h PRO 116 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3fzm h PRO 116 CO 0.63 0.22 -0.27 1.05 -0.21 0.00 0.00 178.00 179.42 3fzm h GLU 117 N 0.35 0.00 -0.21 1.05 9.09 -1.88 -0.14 114.58 122.83 3fzm h GLU 117 Ca 0.58 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.85 3fzm h GLU 117 Cb 1.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.66 3fzm h GLU 117 CO -0.25 0.27 -0.41 0.93 0.05 0.00 0.00 179.01 179.60 3fzm h GLU 118 N 0.00 0.65 -0.94 1.06 5.08 -1.14 0.22 114.58 119.51 3fzm h GLU 118 Ca -0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3fzm h GLU 118 Cb 0.73 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 3fzm h GLU 118 CO 0.03 1.03 0.60 0.28 -1.00 0.00 0.00 179.01 179.96 3fzm h VAL 119 N 0.35 1.25 -0.06 3.13 2.07 -1.40 -2.25 116.25 119.33 3fzm h VAL 119 Ca 0.01 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 3fzm h VAL 119 Cb 1.01 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3fzm h VAL 119 CO 0.09 0.25 -0.57 0.28 0.02 0.00 0.00 177.57 177.64 3fzm h SER 120 N 1.28 0.21 0.65 0.57 0.02 -0.84 -2.74 113.55 112.71 3fzm h SER 120 Ca 0.34 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 61.06 3fzm h SER 120 Cb -0.11 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3fzm h SER 120 CO -0.07 0.73 -0.55 0.77 -1.14 0.00 0.00 176.83 176.58 3fzm h SER 121 N 0.14 0.00 -0.18 3.07 4.64 -0.84 -0.79 113.55 119.60 3fzm h SER 121 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3fzm h SER 121 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 3fzm h SER 121 CO 0.08 0.55 0.09 0.24 -0.87 0.00 0.00 176.83 176.92 3fzm h MET 122 N 0.00 0.25 -0.91 4.77 2.86 -1.25 -0.71 114.93 119.94 3fzm h MET 122 Ca -0.01 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3fzm h MET 122 Cb 1.02 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.59 3fzm h MET 122 CO 0.07 0.29 0.60 0.28 1.06 0.00 0.00 176.91 179.21 3fzm h VAL 123 N 0.16 1.22 -0.47 -2.22 2.07 -1.35 -2.11 116.25 113.55 3fzm h VAL 123 Ca 0.06 -0.42 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 3fzm h VAL 123 Cb 0.12 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 3fzm h VAL 123 CO -0.01 0.22 -0.22 -0.07 0.02 0.00 0.00 177.57 177.51 3fzm h LEU 124 N 1.22 1.00 -0.52 2.57 3.38 -0.98 -2.00 115.31 120.00 3fzm h LEU 124 Ca 0.34 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 58.00 3fzm h LEU 124 Cb -0.11 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.28 3fzm h LEU 124 CO -0.08 1.18 0.09 0.74 0.09 0.00 0.00 178.44 180.46 3fzm h THR 125 N 0.82 0.69 -0.63 0.22 2.02 -0.97 0.42 112.91 115.48 3fzm h THR 125 Ca 0.11 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.23 3fzm h THR 125 Cb 0.80 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3fzm h THR 125 CO 0.07 0.04 0.40 0.50 0.37 0.00 0.00 175.52 176.90 3fzm h LYS 126 N 0.22 0.78 -0.35 6.66 1.63 -1.18 0.11 116.57 124.45 3fzm h LYS 126 Ca 0.26 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.97 3fzm h LYS 126 Cb 0.36 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 3fzm h LYS 126 CO -0.35 0.52 0.04 0.52 -3.45 0.00 0.00 179.45 176.72 3fzm h MET 127 N 0.81 0.59 -0.62 1.90 2.86 -0.85 0.18 114.93 119.80 3fzm h MET 127 Ca 0.25 -0.17 0.11 0.00 -2.06 0.00 0.00 59.70 57.83 3fzm h MET 127 Cb -0.03 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.48 3fzm h MET 127 CO -0.08 0.68 0.15 -0.22 1.06 0.00 0.00 176.91 178.50 3fzm h LYS 128 N 0.41 0.28 -0.28 1.72 3.64 0.15 -1.86 116.57 120.63 3fzm h LYS 128 Ca 0.10 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 3fzm h LYS 128 Cb 0.39 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3fzm h LYS 128 CO 0.01 0.18 -0.44 0.93 -2.27 0.00 0.00 179.45 177.86 3fzm h GLU 129 N 0.28 0.72 -0.24 1.90 5.08 -0.42 -1.90 114.58 120.00 3fzm h GLU 129 Ca 0.32 -0.40 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3fzm h GLU 129 Cb 0.48 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 3fzm h GLU 129 CO -0.40 1.02 -0.08 0.82 -1.00 0.00 0.00 179.01 179.37 3fzm h ILE 130 N 0.58 0.72 -0.68 3.13 2.04 -0.67 -0.33 117.51 122.30 3fzm h ILE 130 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 3fzm h ILE 130 Cb 1.00 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3fzm h ILE 130 CO 0.09 0.00 0.45 0.00 0.00 0.00 0.00 178.15 178.69 3fzm h ALA 131 N 1.20 0.87 -0.18 1.87 0.00 -1.25 -2.57 119.26 119.19 3fzm h ALA 131 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3fzm h ALA 131 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fzm h ALA 131 CO -0.26 0.27 -0.30 0.93 0.00 0.00 0.00 179.25 179.89 3fzm h GLU 132 N 0.91 0.36 0.00 0.00 5.08 -1.07 -1.49 114.58 118.37 3fzm h GLU 132 Ca 0.25 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 3fzm h GLU 132 Cb -0.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3fzm h GLU 132 CO -0.06 0.63 -0.69 0.00 -1.00 0.00 0.00 179.01 177.89 3fzm h ALA 133 N 1.37 0.86 0.17 3.43 0.00 -0.89 0.29 119.26 124.47 3fzm h ALA 133 Ca 0.04 -0.63 -0.25 0.00 0.00 0.00 0.00 54.91 54.08 3fzm h ALA 133 Cb 0.70 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.40 3fzm h ALA 133 CO 0.05 0.86 -1.15 -0.92 0.00 0.00 0.00 179.25 178.09 3fzm h TYR 134 N 0.00 0.63 0.00 0.00 3.20 -1.36 -3.37 116.97 116.08 3fzm h TYR 134 Ca -0.01 -0.46 -0.18 0.00 3.14 0.00 0.00 58.73 61.22 3fzm h TYR 134 Cb 1.22 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 3fzm h TYR 134 CO 0.00 1.44 -0.86 -0.07 -1.64 0.00 0.00 178.16 177.04 3fzm h LEU 135 N -0.21 0.07 0.74 2.82 3.38 -1.30 -3.47 115.31 117.34 3fzm h LEU 135 Ca -0.22 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 3fzm h LEU 135 Cb 1.82 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 3fzm h LEU 135 CO 0.16 0.89 -0.16 0.61 0.09 0.00 0.00 178.44 180.04 3fzm n GLY 136 N 0.89 0.37 3.46 0.83 0.00 0.08 -5.03 105.19 105.79 3fzm n GLY 136 Ca -0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 3fzm n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fzm s LYS 137 N -3.73 1.61 0.29 1.61 -2.85 -1.19 -5.06 119.74 110.41 3fzm s LYS 137 Ca 0.00 -1.54 -0.29 0.00 -1.00 0.00 0.00 55.97 53.14 3fzm s LYS 137 Cb 0.00 0.41 -0.10 0.00 -2.06 0.00 0.00 37.83 36.08 3fzm s LYS 137 CO 0.00 -0.64 1.30 0.99 0.10 0.00 0.00 175.35 177.10 3fzm s THR 138 N -3.69 2.90 -0.15 3.79 2.01 -1.26 -4.37 115.64 114.87 3fzm s THR 138 Ca 0.30 0.85 0.02 0.00 0.31 0.00 0.00 61.69 63.16 3fzm s THR 138 Cb 0.01 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 69.00 3fzm s THR 138 CO 0.14 0.18 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.37 3fzm s VAL 139 N -0.73 1.91 0.00 3.82 1.01 -1.26 -4.87 120.40 120.27 3fzm s VAL 139 Ca 0.51 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3fzm s VAL 139 Cb -0.38 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.27 3fzm s VAL 139 CO 0.47 0.52 0.00 1.07 0.00 0.00 0.00 175.10 177.16 3fzm n THR 140 N 4.39 0.00 -3.10 3.92 5.66 -1.26 -4.91 114.28 118.97 3fzm n THR 140 Ca -0.20 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.41 3fzm n THR 140 Cb 0.51 -0.42 -0.05 0.00 -1.55 0.00 0.00 70.33 68.81 3fzm n THR 140 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3fzm s ASN 141 N -1.90 7.05 -0.17 1.09 -0.87 -1.26 0.14 114.94 119.02 3fzm s ASN 141 Ca 0.00 1.26 -0.18 0.00 -1.57 0.00 0.00 52.86 52.36 3fzm s ASN 141 Cb 0.00 -2.41 0.05 0.00 -0.02 0.00 0.00 41.25 38.87 3fzm s ASN 141 CO 0.00 0.03 0.51 0.00 -2.57 0.00 0.00 177.10 175.07 3fzm s ALA 142 N 0.04 -1.25 -0.02 0.60 0.00 -0.70 -1.88 121.76 118.54 3fzm s ALA 142 Ca 0.35 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.52 3fzm s ALA 142 Cb -0.19 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 3fzm s ALA 142 CO 0.19 -0.25 0.41 0.08 0.00 0.00 0.00 175.76 176.20 3fzm s VAL 143 N 0.12 5.05 -0.11 0.00 1.01 -0.74 -1.11 120.40 124.61 3fzm s VAL 143 Ca -0.01 0.85 0.01 0.00 0.00 0.00 0.00 61.98 62.83 3fzm s VAL 143 Cb -0.03 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3fzm s VAL 143 CO 0.01 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 174.82 3fzm s VAL 144 N -0.81 1.48 0.43 2.92 1.01 -1.01 -1.13 120.40 123.29 3fzm s VAL 144 Ca 0.24 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 3fzm s VAL 144 Cb -0.16 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 3fzm s VAL 144 CO 0.13 0.44 0.74 0.42 0.00 0.00 0.00 175.10 176.83 3fzm s THR 145 N 1.09 4.90 0.05 3.92 -4.23 -0.93 -2.51 115.64 117.94 3fzm s THR 145 Ca -0.04 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.67 3fzm s THR 145 Cb -0.14 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 3fzm s THR 145 CO -0.03 -0.69 0.08 0.68 -0.54 0.00 0.00 174.62 174.12 3fzm s VAL 146 N -2.55 0.16 0.43 2.29 -7.23 -0.57 -4.34 120.40 108.59 3fzm s VAL 146 Ca 0.48 -1.32 -0.25 0.00 -1.81 0.00 0.00 61.98 59.08 3fzm s VAL 146 Cb -0.10 -1.17 -0.08 0.00 0.56 0.00 0.00 36.38 35.59 3fzm s VAL 146 CO 0.39 -0.73 1.26 -2.84 -0.31 0.00 0.00 175.10 172.88 3fzm s PRO 147 N -3.27 3.87 0.55 4.82 0.02 -1.26 -0.38 135.00 139.36 3fzm s PRO 147 Ca 0.01 2.05 0.30 0.00 0.02 0.00 0.00 61.00 63.37 3fzm s PRO 147 Cb 0.03 -2.64 1.46 0.00 0.02 0.00 0.00 34.50 33.37 3fzm s PRO 147 CO -0.08 -0.54 1.90 0.00 -0.33 0.00 0.00 177.00 177.96 3fzm h ALA 148 N 2.46 2.60 -0.00 -1.55 0.00 -1.95 0.40 119.26 121.22 3fzm h ALA 148 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3fzm h ALA 148 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3fzm h ALA 148 CO 0.62 -0.93 -0.14 2.48 0.00 0.00 0.00 179.25 181.28 3fzm n TYR 149 N -4.11 0.00 -1.71 0.00 0.18 -1.26 -4.92 117.16 105.33 3fzm n TYR 149 Ca 0.14 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.49 3fzm n TYR 149 Cb 0.83 -0.21 -0.02 0.00 -0.38 0.00 0.00 39.34 39.56 3fzm n TYR 149 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3fzm n PHE 150 N -1.02 2.56 -1.77 -3.48 0.99 0.13 -5.02 117.46 109.86 3fzm n PHE 150 Ca 0.13 0.32 -0.05 0.00 -0.00 0.00 0.00 57.45 57.84 3fzm n PHE 150 Cb 0.29 -2.54 0.03 0.00 -1.00 0.00 0.00 39.48 36.26 3fzm n PHE 150 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 3fzm n ASN 151 N 2.26 0.15 -0.14 4.37 0.23 -1.26 -4.76 115.26 116.12 3fzm n ASN 151 Ca 0.10 -1.17 -0.10 0.00 -0.53 0.00 0.00 54.58 52.89 3fzm n ASN 151 Cb 0.34 -0.17 -0.01 0.00 -2.08 0.00 0.00 39.78 37.86 3fzm n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3fzm h ASP 152 N -0.24 0.63 0.15 0.53 3.32 -1.97 0.19 116.42 119.03 3fzm h ASP 152 Ca -0.08 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 3fzm h ASP 152 Cb 0.25 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3fzm h ASP 152 CO 0.07 0.71 -0.14 0.28 -1.72 0.00 0.00 179.24 178.43 3fzm h SER 153 N 0.52 0.00 0.19 6.45 0.02 -1.95 -1.83 113.55 116.95 3fzm h SER 153 Ca 0.13 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.78 3fzm h SER 153 Cb 0.34 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.90 3fzm h SER 153 CO 0.00 0.14 -1.40 1.56 -1.14 0.00 0.00 176.83 176.00 3fzm h GLN 154 N 0.00 0.40 -0.11 3.45 4.20 -1.67 -2.24 115.11 119.14 3fzm h GLN 154 Ca -0.00 -0.68 -0.11 0.00 0.06 0.00 0.00 58.65 57.92 3fzm h GLN 154 Cb 0.26 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 3fzm h GLN 154 CO 0.02 1.33 -0.41 0.00 -0.67 0.00 0.00 178.83 179.10 3fzm h ARG 155 N -0.06 0.25 0.04 1.46 3.08 -0.94 -2.74 114.38 115.47 3fzm h ARG 155 Ca -0.26 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 59.50 3fzm h ARG 155 Cb 1.97 -0.00 0.02 0.00 0.08 0.00 0.00 29.97 32.03 3fzm h ARG 155 CO 0.19 0.62 -0.67 0.37 -1.07 0.00 0.00 179.97 179.40 3fzm h GLN 156 N 0.21 0.38 0.00 0.04 5.75 -1.43 -1.96 115.11 118.11 3fzm h GLN 156 Ca 0.02 -0.47 -0.06 0.00 -0.15 0.00 0.00 58.65 57.99 3fzm h GLN 156 Cb 0.81 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 3fzm h GLN 156 CO 0.06 1.15 -0.28 0.00 -2.65 0.00 0.00 178.83 177.11 3fzm h ALA 157 N 0.25 1.50 -0.52 3.38 0.00 -1.48 0.13 119.26 122.52 3fzm h ALA 157 Ca -0.10 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 3fzm h ALA 157 Cb 1.42 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3fzm h ALA 157 CO 0.13 0.36 0.00 1.15 0.00 0.00 0.00 179.25 180.89 3fzm h THR 158 N 0.00 1.26 -0.27 0.00 2.02 -1.52 -2.02 112.91 112.37 3fzm h THR 158 Ca -0.00 -1.09 -0.10 0.00 0.77 0.00 0.00 66.41 65.99 3fzm h THR 158 Cb 0.51 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3fzm h THR 158 CO 0.04 0.38 -0.25 0.50 0.37 0.00 0.00 175.52 176.56 3fzm h LYS 159 N 0.78 0.53 -0.20 6.66 3.64 -0.63 -2.74 116.57 124.61 3fzm h LYS 159 Ca 0.15 -0.21 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 3fzm h LYS 159 Cb 0.52 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3fzm h LYS 159 CO 0.03 0.74 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.84 3fzm h ASP 160 N 0.47 0.90 -0.80 4.20 3.32 -0.99 -1.71 116.42 121.81 3fzm h ASP 160 Ca 0.07 -0.54 0.16 0.00 0.02 0.00 0.00 57.03 56.73 3fzm h ASP 160 Cb 0.69 -0.26 -0.10 0.00 0.22 0.00 0.00 39.33 39.88 3fzm h ASP 160 CO 0.05 1.33 0.33 0.00 -1.72 0.00 0.00 179.24 179.23 3fzm h ALA 161 N 0.67 1.16 0.87 3.45 0.00 -1.32 0.15 119.26 124.23 3fzm h ALA 161 Ca -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3fzm h ALA 161 Cb 1.28 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.18 3fzm h ALA 161 CO 0.14 -0.22 -0.42 0.78 0.00 0.00 0.00 179.25 179.53 3fzm h GLY 162 N 0.45 -1.22 -0.81 0.00 0.00 -1.19 -1.57 103.07 98.74 3fzm h GLY 162 Ca 0.45 0.45 0.07 0.00 0.00 0.00 0.00 47.33 48.30 3fzm h GLY 162 CO -0.43 -0.44 -0.48 2.41 0.00 0.00 0.00 176.54 177.60 3fzm n THR 163 N -5.45 -0.55 -0.26 4.70 -1.04 -0.67 -0.67 114.28 110.34 3fzm n THR 163 Ca -0.14 2.16 0.05 0.00 -2.04 0.00 0.00 64.05 64.08 3fzm n THR 163 Cb 0.46 -2.69 0.16 0.00 -1.82 0.00 0.00 70.33 66.44 3fzm n THR 163 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3fzm h ILE 164 N 0.00 0.34 0.00 12.58 2.04 -0.71 0.28 117.51 132.04 3fzm h ILE 164 Ca 0.13 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.95 3fzm h ILE 164 Cb 0.33 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3fzm h ILE 164 CO -0.76 0.02 0.00 0.00 0.00 0.00 0.00 178.15 177.41 3fzm n ALA 165 N -2.93 1.41 -0.64 1.87 0.00 0.16 -4.76 120.51 115.61 3fzm n ALA 165 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3fzm n ALA 165 Cb 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3fzm n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fzm n GLY 166 N -1.03 0.65 3.87 0.00 0.00 1.00 -4.69 105.19 104.98 3fzm n GLY 166 Ca 0.01 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 3fzm n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzm s LEU 167 N 0.00 4.24 -0.57 0.99 1.43 -0.89 -4.82 118.68 119.06 3fzm s LEU 167 Ca 0.00 0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 53.84 3fzm s LEU 167 Cb 0.00 -3.45 0.13 0.00 0.03 0.00 0.00 46.19 42.89 3fzm s LEU 167 CO 0.00 0.02 0.58 0.21 0.23 0.00 0.00 176.35 177.39 3fzm s ASN 168 N -2.13 6.22 -0.65 2.29 2.47 0.38 -3.66 114.94 119.86 3fzm s ASN 168 Ca 0.42 -1.73 -0.27 0.00 0.42 0.00 0.00 52.86 51.71 3fzm s ASN 168 Cb -0.13 -2.24 0.01 0.00 -1.45 0.00 0.00 41.25 37.45 3fzm s ASN 168 CO 0.21 -0.93 1.46 -0.69 -3.72 0.00 0.00 177.10 173.42 3fzm s VAL 169 N 1.88 3.66 0.15 -5.21 1.01 -1.26 -1.73 120.40 118.90 3fzm s VAL 169 Ca 0.07 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 3fzm s VAL 169 Cb -0.27 -4.54 0.03 0.00 0.00 0.00 0.00 36.38 31.60 3fzm s VAL 169 CO 0.03 -1.43 1.66 -0.07 0.00 0.00 0.00 175.10 175.30 3fzm h LEU 170 N 13.83 0.76 -7.14 3.92 3.38 -1.50 -3.46 115.31 125.11 3fzm h LEU 170 Ca -0.27 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 3fzm h LEU 170 Cb 1.09 -0.20 -0.18 0.00 0.09 0.00 0.00 40.66 41.46 3fzm h LEU 170 CO 1.23 0.79 0.07 -0.60 0.09 0.00 0.00 178.44 180.03 3fzm s ARG 171 N -5.32 0.99 -0.32 1.13 3.52 -1.26 -5.06 118.95 112.64 3fzm s ARG 171 Ca -0.13 0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 55.38 3fzm s ARG 171 Cb 0.12 0.46 -0.03 0.00 -1.56 0.00 0.00 34.95 33.94 3fzm s ARG 171 CO 0.79 -0.32 0.25 0.42 -0.81 0.00 0.00 175.30 175.63 3fzm s ILE 172 N -1.60 5.27 -0.03 4.11 -1.09 -1.26 -2.39 121.20 124.21 3fzm s ILE 172 Ca -0.10 -0.01 0.06 0.00 -2.23 0.00 0.00 60.65 58.36 3fzm s ILE 172 Cb -0.01 -3.67 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 3fzm s ILE 172 CO 0.05 0.07 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.02 3fzm s ILE 173 N 1.79 2.69 0.29 2.92 1.01 -1.04 -4.98 121.20 123.88 3fzm s ILE 173 Ca 0.08 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 3fzm s ILE 173 Cb -0.17 -2.03 -0.10 0.00 0.01 0.00 0.00 42.46 40.17 3fzm s ILE 173 CO 0.11 0.55 1.40 0.20 0.00 0.00 0.00 174.94 177.21 3fzm s ASN 174 N -0.78 6.65 0.18 3.58 0.01 -1.26 -1.51 114.94 121.81 3fzm s ASN 174 Ca 0.11 2.73 -0.17 0.00 -0.71 0.00 0.00 52.86 54.82 3fzm s ASN 174 Cb -0.10 -2.64 0.14 0.00 0.41 0.00 0.00 41.25 39.06 3fzm s ASN 174 CO 0.01 -0.67 1.64 -0.33 -1.51 0.00 0.00 177.10 176.23 3fzm h GLU 175 N 4.20 -0.06 -0.67 -0.60 5.08 -1.05 0.64 114.58 122.12 3fzm h GLU 175 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3fzm h GLU 175 Cb 1.22 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 3fzm h GLU 175 CO 0.72 -0.04 0.43 -1.00 -1.00 0.00 0.00 179.01 178.12 3fzm h PRO 176 N -0.06 0.90 -0.33 2.33 0.13 -1.93 -0.52 132.00 132.51 3fzm h PRO 176 Ca 0.23 -0.06 0.05 0.00 -0.87 0.00 0.00 66.00 65.35 3fzm h PRO 176 Cb 0.42 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 31.30 3fzm h PRO 176 CO -0.53 0.61 0.04 1.15 -0.23 0.00 0.00 178.00 179.04 3fzm h THR 177 N 0.92 0.80 -0.83 1.56 2.02 -1.86 -0.87 112.91 114.65 3fzm h THR 177 Ca 0.25 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.40 3fzm h THR 177 Cb -0.08 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 3fzm h THR 177 CO -0.05 0.03 0.54 0.00 0.37 0.00 0.00 175.52 176.41 3fzm h ALA 178 N 1.26 1.07 -0.32 6.16 0.00 -0.42 -0.30 119.26 126.71 3fzm h ALA 178 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3fzm h ALA 178 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3fzm h ALA 178 CO -0.23 0.41 0.17 0.00 0.00 0.00 0.00 179.25 179.60 3fzm h ALA 179 N 1.32 0.41 -0.56 0.00 0.00 -0.82 -1.76 119.26 117.85 3fzm h ALA 179 Ca 0.32 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.25 3fzm h ALA 179 Cb -0.06 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 3fzm h ALA 179 CO -0.09 -0.05 0.06 0.00 0.00 0.00 0.00 179.25 179.17 3fzm h ALA 180 N 1.04 0.60 -0.40 0.00 0.00 -0.47 -2.35 119.26 117.68 3fzm h ALA 180 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3fzm h ALA 180 Cb 0.08 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3fzm h ALA 180 CO -0.02 -0.35 0.25 0.82 0.00 0.00 0.00 179.25 179.96 3fzm h ILE 181 N 0.18 1.11 -0.91 0.00 2.04 -0.85 -2.16 117.51 116.92 3fzm h ILE 181 Ca 0.29 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.95 3fzm h ILE 181 Cb 0.44 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 3fzm h ILE 181 CO -0.42 0.11 0.60 0.00 0.00 0.00 0.00 178.15 178.44 3fzm h ALA 182 N 1.74 1.17 -0.37 1.87 0.00 -0.77 -2.51 119.26 120.39 3fzm h ALA 182 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fzm h ALA 182 Cb -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.39 3fzm h ALA 182 CO -0.03 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.40 3fzm n TYR 183 N -4.47 0.71 -3.53 0.00 4.02 -0.90 -4.93 117.16 108.06 3fzm n TYR 183 Ca 0.11 -0.30 -0.26 0.00 -0.01 0.00 0.00 57.90 57.44 3fzm n TYR 183 Cb 0.04 -0.10 0.03 0.00 -0.02 0.00 0.00 39.34 39.29 3fzm n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fzm n GLY 184 N 0.87 -0.51 0.22 2.72 0.00 -0.94 -4.87 105.19 102.69 3fzm n GLY 184 Ca 0.14 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.44 3fzm n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fzm h LEU 185 N -1.75 0.00 -0.08 0.99 3.38 -1.65 -2.84 115.31 113.35 3fzm h LEU 185 Ca -0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3fzm h LEU 185 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3fzm h LEU 185 CO 0.60 0.09 0.00 -0.90 0.09 0.00 0.00 178.44 178.32 3fzm n ASP 186 N -3.14 0.68 -0.19 -0.43 5.75 -1.26 -3.45 116.55 114.51 3fzm n ASP 186 Ca 0.03 0.58 0.15 0.00 -0.01 0.00 0.00 54.79 55.53 3fzm n ASP 186 Cb 0.49 -0.76 0.66 0.00 -1.03 0.00 0.00 41.12 40.49 3fzm n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fzm n LYS 187 N -2.15 1.04 -1.23 0.11 5.02 -1.07 -3.58 118.16 116.31 3fzm n LYS 187 Ca 0.05 -0.39 -0.31 0.00 -2.02 0.00 0.00 58.31 55.64 3fzm n LYS 187 Cb 0.39 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 34.01 3fzm n LYS 187 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3fzm s LYS 188 N -2.22 2.13 0.00 1.97 1.02 -1.22 -5.01 119.74 116.40 3fzm s LYS 188 Ca 0.36 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.52 3fzm s LYS 188 Cb 0.21 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.64 3fzm s LYS 188 CO 0.41 -1.73 0.65 1.55 -0.92 0.00 0.00 175.35 175.31 3fzm n VAL 189 N -3.58 0.00 0.00 3.17 3.14 -1.26 -4.84 118.33 114.96 3fzm n VAL 189 Ca 0.09 1.14 0.00 0.00 -2.96 0.00 0.00 64.34 62.61 3fzm n VAL 189 Cb 0.53 -2.12 0.00 0.00 -1.06 0.00 0.00 33.84 31.19 3fzm n VAL 189 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3fzm n GLY 190 N 0.03 0.54 3.77 7.55 0.00 -1.26 -4.93 105.19 110.89 3fzm n GLY 190 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3fzm n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzm s ALA 191 N -2.52 2.06 0.15 4.61 0.00 -1.26 -4.59 121.76 120.21 3fzm s ALA 191 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 3fzm s ALA 191 Cb 0.00 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 3fzm s ALA 191 CO 0.00 -1.89 1.45 -2.00 0.00 0.00 0.00 175.76 173.32 3fzm s GLU 192 N -5.03 4.28 -0.09 0.00 2.12 -1.26 -4.89 118.70 113.83 3fzm s GLU 192 Ca 0.61 2.20 -0.04 0.00 0.36 0.00 0.00 54.97 58.10 3fzm s GLU 192 Cb -0.16 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 3fzm s GLU 192 CO 0.55 -0.48 0.06 1.03 -0.54 0.00 0.00 175.26 175.89 3fzm s ARG 193 N 0.85 3.17 -0.28 4.30 0.52 0.19 -4.96 118.95 122.74 3fzm s ARG 193 Ca 0.65 -0.30 -0.09 0.00 -0.52 0.00 0.00 55.73 55.47 3fzm s ARG 193 Cb -0.40 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 3fzm s ARG 193 CO 0.33 0.73 0.13 -0.80 0.02 0.00 0.00 175.30 175.71 3fzm s ASN 194 N -1.02 5.53 -0.16 0.23 -0.87 -1.26 -1.14 114.94 116.24 3fzm s ASN 194 Ca 0.15 -0.25 -0.03 0.00 -1.57 0.00 0.00 52.86 51.16 3fzm s ASN 194 Cb -0.12 -2.01 -0.02 0.00 -0.02 0.00 0.00 41.25 39.08 3fzm s ASN 194 CO 0.04 -0.09 -0.04 -0.69 -2.57 0.00 0.00 177.10 173.75 3fzm s VAL 195 N 1.66 3.76 -0.24 1.60 1.01 -0.46 -0.54 120.40 127.20 3fzm s VAL 195 Ca 0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 3fzm s VAL 195 Cb -0.16 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 3fzm s VAL 195 CO 0.07 0.48 0.22 -0.22 0.00 0.00 0.00 175.10 175.65 3fzm s LEU 196 N 0.54 4.10 -0.25 3.92 0.20 0.17 -1.03 118.68 126.34 3fzm s LEU 196 Ca -0.03 0.17 -0.07 0.00 0.69 0.00 0.00 54.13 54.88 3fzm s LEU 196 Cb -0.14 -2.20 -0.03 0.00 -0.43 0.00 0.00 46.19 43.39 3fzm s LEU 196 CO 0.03 0.01 0.07 -0.63 -0.29 0.00 0.00 176.35 175.53 3fzm s ILE 197 N 1.28 4.27 -0.37 6.68 -1.09 0.91 -0.42 121.20 132.47 3fzm s ILE 197 Ca 0.10 -0.22 -0.06 0.00 -2.23 0.00 0.00 60.65 58.25 3fzm s ILE 197 Cb -0.14 -3.01 0.07 0.00 -1.58 0.00 0.00 42.46 37.80 3fzm s ILE 197 CO 0.06 0.32 0.16 0.12 -1.23 0.00 0.00 174.94 174.37 3fzm s PHE 198 N 1.60 3.36 -0.34 3.97 2.19 -0.20 -1.39 117.98 127.17 3fzm s PHE 198 Ca 0.06 -1.77 -0.01 0.00 0.33 0.00 0.00 56.93 55.55 3fzm s PHE 198 Cb -0.15 -2.67 0.08 0.00 -1.31 0.00 0.00 43.02 38.96 3fzm s PHE 198 CO 0.03 -0.84 0.08 0.34 1.83 0.00 0.00 175.22 176.66 3fzm s ASP 199 N 1.69 4.97 -0.21 6.13 -1.08 0.22 -1.80 116.67 126.60 3fzm s ASP 199 Ca 0.01 -1.71 -0.01 0.00 -0.52 0.00 0.00 52.55 50.32 3fzm s ASP 199 Cb -0.21 -1.73 0.06 0.00 -1.46 0.00 0.00 42.92 39.57 3fzm s ASP 199 CO 0.00 -0.38 -0.03 -0.22 0.52 0.00 0.00 175.17 175.07 3fzm s LEU 200 N 1.14 1.96 0.00 -1.34 2.96 0.26 0.10 118.68 123.77 3fzm s LEU 200 Ca 0.02 -0.97 0.00 0.00 -0.22 0.00 0.00 54.13 52.96 3fzm s LEU 200 Cb -0.21 -0.95 0.00 0.00 0.50 0.00 0.00 46.19 45.53 3fzm s LEU 200 CO -0.04 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 3fzm n GLY 201 N 4.82 2.76 0.12 7.98 0.00 -0.54 -2.16 105.19 118.18 3fzm n GLY 201 Ca -0.11 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.24 3fzm n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzm h GLY 202 N 0.00 0.00 0.00 -0.02 0.00 -1.91 -2.09 103.07 99.05 3fzm h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fzm h GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3fzm n GLY 203 N 1.27 0.00 3.33 4.60 0.00 -1.26 -2.68 105.19 110.46 3fzm n GLY 203 Ca 0.05 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 3fzm n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fzm s THR 204 N -1.00 1.89 -0.16 2.61 -4.23 -0.99 -2.14 115.64 111.62 3fzm s THR 204 Ca 0.00 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 3fzm s THR 204 Cb 0.00 -1.78 0.03 0.00 1.34 0.00 0.00 72.50 72.09 3fzm s THR 204 CO 0.00 -0.15 -0.12 0.12 -0.54 0.00 0.00 174.62 173.92 3fzm s PHE 205 N -1.56 2.20 -0.09 3.99 5.36 0.04 -1.46 117.98 126.46 3fzm s PHE 205 Ca 0.12 -1.31 0.02 0.00 -0.96 0.00 0.00 56.93 54.80 3fzm s PHE 205 Cb -0.08 -1.58 0.02 0.00 -0.34 0.00 0.00 43.02 41.03 3fzm s PHE 205 CO 0.06 -0.68 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.50 3fzm s ASP 206 N 1.47 2.08 -0.13 6.13 1.01 0.12 -0.70 116.67 126.65 3fzm s ASP 206 Ca 0.03 -0.34 -0.02 0.00 0.71 0.00 0.00 52.55 52.92 3fzm s ASP 206 Cb -0.14 -0.92 -0.03 0.00 1.01 0.00 0.00 42.92 42.84 3fzm s ASP 206 CO -0.10 0.00 -0.05 -0.69 0.21 0.00 0.00 175.17 174.54 3fzm s VAL 207 N 0.95 3.80 -0.00 -1.27 1.01 0.30 -0.61 120.40 124.56 3fzm s VAL 207 Ca -0.09 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3fzm s VAL 207 Cb -0.15 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 3fzm s VAL 207 CO 0.00 0.52 -0.04 -0.44 0.00 0.00 0.00 175.10 175.14 3fzm s SER 208 N 0.07 0.52 -0.15 3.32 0.01 -0.49 -0.51 113.70 116.48 3fzm s SER 208 Ca -0.01 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 3fzm s SER 208 Cb -0.14 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 3fzm s SER 208 CO 0.03 0.05 -0.12 -0.63 0.41 0.00 0.00 173.24 172.98 3fzm s ILE 209 N -0.07 3.05 0.26 1.44 1.01 -0.95 -0.06 121.20 125.88 3fzm s ILE 209 Ca 0.01 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.11 3fzm s ILE 209 Cb -0.02 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3fzm s ILE 209 CO -0.00 0.51 -0.06 -0.76 0.00 0.00 0.00 174.94 174.62 3fzm s LEU 210 N 0.58 3.02 -0.10 2.97 1.43 -0.20 -0.19 118.68 126.19 3fzm s LEU 210 Ca -0.07 -0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 52.27 3fzm s LEU 210 Cb -0.15 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 3fzm s LEU 210 CO 0.03 0.02 0.03 -0.89 0.23 0.00 0.00 176.35 175.77 3fzm s THR 211 N -2.28 4.54 -0.09 5.49 2.01 0.14 -1.35 115.64 124.10 3fzm s THR 211 Ca 0.30 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.18 3fzm s THR 211 Cb -0.06 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.52 3fzm s THR 211 CO 0.18 0.59 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.87 3fzm s ILE 212 N -0.77 1.74 -0.13 1.82 1.01 -0.29 -0.02 121.20 124.55 3fzm s ILE 212 Ca 0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 3fzm s ILE 212 Cb -0.12 -1.52 0.06 0.00 0.01 0.00 0.00 42.46 40.89 3fzm s ILE 212 CO 0.02 0.49 0.28 -0.70 0.00 0.00 0.00 174.94 175.03 3fzm s GLU 213 N 0.41 0.18 -1.81 2.79 2.12 -0.43 -0.64 118.70 121.32 3fzm s GLU 213 Ca -0.16 0.73 0.00 0.00 0.36 0.00 0.00 54.97 55.90 3fzm s GLU 213 Cb -0.17 -0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.20 3fzm s GLU 213 CO 0.07 -0.26 0.00 -0.25 -0.54 0.00 0.00 175.26 174.28 3fzm n ASP 214 N 5.12 -5.94 0.00 -1.70 8.00 -1.26 -1.17 116.55 119.59 3fzm n ASP 214 Ca -0.10 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 3fzm n ASP 214 Cb 0.50 -4.95 0.00 0.00 -0.02 0.00 0.00 41.12 36.66 3fzm n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fzm n GLY 215 N -1.00 1.67 3.71 0.44 0.00 -1.23 -5.02 105.19 103.75 3fzm n GLY 215 Ca -0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 3fzm n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzm s ILE 216 N -3.59 5.11 0.05 -0.61 1.09 -0.32 -4.93 121.20 118.00 3fzm s ILE 216 Ca 0.00 1.17 -0.07 0.00 -1.10 0.00 0.00 60.65 60.65 3fzm s ILE 216 Cb 0.00 -3.92 -0.05 0.00 -1.06 0.00 0.00 42.46 37.43 3fzm s ILE 216 CO 0.00 0.26 0.33 -0.36 -0.10 0.00 0.00 174.94 175.07 3fzm s PHE 217 N 0.91 3.57 -0.03 3.97 0.40 -1.26 -1.32 117.98 124.22 3fzm s PHE 217 Ca 0.31 0.64 -0.01 0.00 -0.60 0.00 0.00 56.93 57.26 3fzm s PHE 217 Cb -0.16 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.35 3fzm s PHE 217 CO 0.13 0.56 0.05 -2.00 0.70 0.00 0.00 175.22 174.66 3fzm s GLU 218 N -1.94 -0.06 -0.07 0.44 2.12 0.97 -4.97 118.70 115.20 3fzm s GLU 218 Ca 0.31 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.64 3fzm s GLU 218 Cb -0.13 -0.38 -0.04 0.00 0.26 0.00 0.00 34.13 33.84 3fzm s GLU 218 CO 0.18 -0.25 1.36 0.08 -0.54 0.00 0.00 175.26 176.09 3fzm s VAL 219 N 1.66 3.96 -0.21 3.70 1.01 -1.26 0.24 120.40 129.49 3fzm s VAL 219 Ca -0.02 1.26 -0.06 0.00 0.00 0.00 0.00 61.98 63.16 3fzm s VAL 219 Cb -0.12 -3.81 -0.19 0.00 0.00 0.00 0.00 36.38 32.25 3fzm s VAL 219 CO -0.03 -0.05 -0.01 0.29 0.00 0.00 0.00 175.10 175.30 3fzm n LYS 220 N 5.97 0.67 -3.72 2.72 4.76 0.73 -4.92 118.16 124.37 3fzm n LYS 220 Ca 0.14 0.25 -0.09 0.00 -2.87 0.00 0.00 58.31 55.74 3fzm n LYS 220 Cb 0.44 -1.60 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 3fzm n LYS 220 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3fzm s SER 221 N -6.88 -0.35 0.03 4.39 1.04 -1.10 -4.53 113.70 106.30 3fzm s SER 221 Ca -0.31 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.70 3fzm s SER 221 Cb 0.09 0.69 -0.02 0.00 0.10 0.00 0.00 66.02 66.87 3fzm s SER 221 CO 0.64 -1.23 -0.04 0.42 0.98 0.00 0.00 173.24 174.01 3fzm s THR 222 N -3.87 0.20 0.30 2.02 -4.23 -1.26 -2.25 115.64 106.56 3fzm s THR 222 Ca 0.08 -1.02 -0.19 0.00 -1.18 0.00 0.00 61.69 59.38 3fzm s THR 222 Cb -0.04 -0.43 0.02 0.00 1.34 0.00 0.00 72.50 73.39 3fzm s THR 222 CO 0.01 -0.52 0.71 0.00 -0.54 0.00 0.00 174.62 174.28 3fzm s ALA 223 N -1.64 -1.05 0.00 3.99 0.00 0.33 -4.77 121.76 118.62 3fzm s ALA 223 Ca -0.13 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.39 3fzm s ALA 223 Cb -0.09 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.87 3fzm s ALA 223 CO -0.01 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.14 3fzm n GLY 224 N -0.47 0.21 3.11 0.00 0.00 -1.26 0.11 105.19 106.89 3fzm n GLY 224 Ca -0.05 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 3fzm n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fzm s ASP 225 N -4.00 -0.10 0.33 1.61 -1.08 0.13 -4.87 116.67 108.69 3fzm s ASP 225 Ca 0.00 0.68 0.13 0.00 -0.52 0.00 0.00 52.55 52.84 3fzm s ASP 225 Cb 0.00 0.71 0.56 0.00 -1.46 0.00 0.00 42.92 42.72 3fzm s ASP 225 CO 0.00 -0.21 1.72 0.71 0.52 0.00 0.00 175.17 177.91 3fzm h THR 226 N 6.00 1.29 -2.25 1.71 1.35 -1.89 0.14 112.91 119.26 3fzm h THR 226 Ca -0.27 -1.70 -0.60 0.00 -0.55 0.00 0.00 66.41 63.29 3fzm h THR 226 Cb 1.14 1.93 -0.42 0.00 -1.73 0.00 0.00 68.15 69.07 3fzm h THR 226 CO 0.24 0.48 -0.63 1.41 -0.25 0.00 0.00 175.52 176.77 3fzm n HIS 227 N -3.87 3.30 -3.74 4.73 8.25 -1.25 -4.25 115.22 118.38 3fzm n HIS 227 Ca -0.01 -4.12 -0.15 0.00 -0.26 0.00 0.00 57.72 53.18 3fzm n HIS 227 Cb 0.52 -0.54 -0.15 0.00 1.12 0.00 0.00 29.99 30.93 3fzm n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3fzm s LEU 228 N -2.29 0.64 0.00 2.41 2.96 -0.91 -5.01 118.68 116.48 3fzm s LEU 228 Ca 0.38 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.53 3fzm s LEU 228 Cb 0.14 0.23 0.00 0.00 0.50 0.00 0.00 46.19 47.06 3fzm s LEU 228 CO -0.03 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 3fzm n GLY 229 N 4.43 1.44 0.22 7.98 0.00 -1.26 -2.34 105.19 115.66 3fzm n GLY 229 Ca -0.22 -0.88 0.15 0.00 0.00 0.00 0.00 46.02 45.07 3fzm n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzm h GLY 230 N 0.00 0.00 1.10 -0.02 0.00 -1.25 -2.41 103.07 100.49 3fzm h GLY 230 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 3fzm h GLY 230 CO 0.00 0.00 0.60 -2.09 0.00 0.00 0.00 176.54 175.05 3fzm h GLU 231 N 0.00 1.19 -0.04 4.80 4.57 -1.81 -1.76 114.58 121.53 3fzm h GLU 231 Ca 0.00 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 57.94 3fzm h GLU 231 Cb 0.34 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 3fzm h GLU 231 CO 0.00 0.79 -0.71 -0.44 -1.18 0.00 0.00 179.01 177.47 3fzm h ASP 232 N 1.23 0.27 0.37 1.04 5.19 -1.70 -2.95 116.42 119.88 3fzm h ASP 232 Ca 0.34 -0.18 -0.22 0.00 -0.62 0.00 0.00 57.03 56.35 3fzm h ASP 232 Cb -0.13 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.29 3fzm h ASP 232 CO -0.07 0.90 -0.91 -0.26 -3.12 0.00 0.00 179.24 175.78 3fzm h PHE 233 N 0.15 0.55 -0.53 4.55 0.04 -1.54 -3.03 116.94 117.14 3fzm h PHE 233 Ca -0.02 -0.29 0.04 0.00 2.80 0.00 0.00 57.97 60.49 3fzm h PHE 233 Cb 1.27 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 39.31 3fzm h PHE 233 CO 0.03 1.10 0.29 -0.44 -0.60 0.00 0.00 178.31 178.69 3fzm h ASP 234 N 0.21 0.45 -0.46 2.17 3.32 -1.35 -3.01 116.42 117.75 3fzm h ASP 234 Ca -0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3fzm h ASP 234 Cb 1.53 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.99 3fzm h ASP 234 CO 0.15 0.31 0.30 0.78 -1.72 0.00 0.00 179.24 179.06 3fzm h ASN 235 N 0.57 0.54 -0.18 6.45 2.35 -1.46 0.15 115.58 124.01 3fzm h ASN 235 Ca 0.22 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 3fzm h ASN 235 Cb 0.09 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3fzm h ASN 235 CO -0.13 0.40 -0.22 0.03 -1.65 0.00 0.00 177.43 175.86 3fzm h ARG 236 N 0.63 0.62 -0.06 0.81 2.47 -1.42 -1.76 114.38 115.67 3fzm h ARG 236 Ca 0.17 -0.24 -0.24 0.00 -1.26 0.00 0.00 59.98 58.42 3fzm h ARG 236 Cb -0.06 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.24 3fzm h ARG 236 CO -0.04 0.80 -0.91 1.98 0.56 0.00 0.00 179.97 182.37 3fzm h MET 237 N 0.55 0.67 -0.19 0.04 4.05 -1.25 -2.78 114.93 116.01 3fzm h MET 237 Ca 0.08 -0.64 0.04 0.00 -0.28 0.00 0.00 59.70 58.90 3fzm h MET 237 Cb 0.68 0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.60 3fzm h MET 237 CO 0.05 1.24 -0.04 0.28 0.23 0.00 0.00 176.91 178.66 3fzm h VAL 238 N 0.42 0.82 -0.12 -5.77 2.07 -0.66 -1.32 116.25 111.68 3fzm h VAL 238 Ca -0.09 -0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 3fzm h VAL 238 Cb 1.54 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3fzm h VAL 238 CO 0.18 0.00 -0.35 0.78 0.02 0.00 0.00 177.57 178.20 3fzm h ASN 239 N 0.00 0.25 -0.15 0.57 -0.26 -1.36 -0.11 115.58 114.53 3fzm h ASN 239 Ca 0.09 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 3fzm h ASN 239 Cb 0.14 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 3fzm h ASN 239 CO -0.19 0.59 0.09 -0.74 -1.06 0.00 0.00 177.43 176.12 3fzm h HIS 240 N 0.22 0.21 0.00 1.19 2.76 -1.29 -2.01 115.15 116.23 3fzm h HIS 240 Ca 0.03 -0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.06 3fzm h HIS 240 Cb 0.72 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 3fzm h HIS 240 CO 0.01 0.20 -0.63 0.74 -1.30 0.00 0.00 177.93 176.96 3fzm h PHE 241 N 0.15 0.00 -0.52 5.26 0.04 -0.91 -1.91 116.94 119.05 3fzm h PHE 241 Ca 0.05 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 3fzm h PHE 241 Cb 0.06 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 3fzm h PHE 241 CO -0.04 0.63 0.15 0.82 -0.60 0.00 0.00 178.31 179.26 3fzm h ILE 242 N 0.00 1.24 -0.80 -0.55 2.04 -0.99 -1.70 117.51 116.75 3fzm h ILE 242 Ca -0.01 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 3fzm h ILE 242 Cb 1.26 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 3fzm h ILE 242 CO 0.08 0.30 0.35 0.00 0.00 0.00 0.00 178.15 178.87 3fzm h ALA 243 N 1.02 1.04 -0.46 1.87 0.00 -1.28 -1.85 119.26 119.59 3fzm h ALA 243 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3fzm h ALA 243 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3fzm h ALA 243 CO -0.00 0.64 0.21 1.49 0.00 0.00 0.00 179.25 181.59 3fzm h GLU 244 N 1.15 0.68 -0.49 0.00 4.81 -1.23 0.32 114.58 119.82 3fzm h GLU 244 Ca 0.27 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 3fzm h GLU 244 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3fzm h GLU 244 CO -0.03 0.59 0.09 0.35 -0.73 0.00 0.00 179.01 179.28 3fzm h PHE 245 N 0.61 0.85 -0.80 0.92 3.57 -1.19 0.76 116.94 121.66 3fzm h PHE 245 Ca 0.16 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.59 3fzm h PHE 245 Cb 0.14 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 3fzm h PHE 245 CO -0.00 0.78 0.50 0.87 -2.23 0.00 0.00 178.31 178.22 3fzm h LYS 246 N 0.68 0.91 0.73 1.11 1.57 -1.18 0.36 116.57 120.75 3fzm h LYS 246 Ca 0.15 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3fzm h LYS 246 Cb 0.38 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.49 3fzm h LYS 246 CO 0.01 0.60 -0.35 -0.09 -0.57 0.00 0.00 179.45 179.05 3fzm h ARG 247 N 0.94 -0.95 0.00 3.15 2.43 -0.42 0.15 114.38 119.69 3fzm h ARG 247 Ca 0.33 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.47 3fzm h ARG 247 Cb 0.09 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3fzm h ARG 247 CO -0.14 -0.61 -0.46 0.87 -1.51 0.00 0.00 179.97 178.12 3fzm h LYS 248 N -1.13 0.00 -0.00 0.20 1.57 -0.82 -3.35 116.57 113.04 3fzm h LYS 248 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3fzm h LYS 248 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 3fzm h LYS 248 CO 0.16 0.46 -0.01 0.72 -0.57 0.00 0.00 179.45 180.21 3fzm n HIS 249 N -3.58 0.00 -3.77 -1.35 8.25 0.11 -5.02 115.22 109.86 3fzm n HIS 249 Ca -0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 3fzm n HIS 249 Cb 0.56 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.70 3fzm n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3fzm n LYS 250 N -0.59 -5.18 -4.03 -0.41 4.76 0.04 -4.99 118.16 107.76 3fzm n LYS 250 Ca 0.00 0.62 -0.16 0.00 -2.87 0.00 0.00 58.31 55.90 3fzm n LYS 250 Cb 0.01 -5.29 -0.15 0.00 -1.84 0.00 0.00 35.03 27.76 3fzm n LYS 250 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3fzm s LYS 251 N -6.19 0.36 -0.39 1.97 2.47 -1.25 -5.01 119.74 111.70 3fzm s LYS 251 Ca 0.23 -0.05 -0.09 0.00 -1.56 0.00 0.00 55.97 54.49 3fzm s LYS 251 Cb -0.11 -0.42 0.05 0.00 -1.46 0.00 0.00 37.83 35.89 3fzm s LYS 251 CO 0.82 -0.02 0.20 0.34 0.16 0.00 0.00 175.35 176.85 3fzm s ASP 252 N 0.43 5.58 0.12 1.43 -1.08 -1.26 -3.10 116.67 118.78 3fzm s ASP 252 Ca -0.04 -1.27 0.24 0.00 -0.52 0.00 0.00 52.55 50.96 3fzm s ASP 252 Cb -0.07 -1.97 0.41 0.00 -1.46 0.00 0.00 42.92 39.83 3fzm s ASP 252 CO -0.01 -0.44 1.37 2.30 0.52 0.00 0.00 175.17 178.92 3fzm n ILE 253 N 4.91 0.35 0.22 4.11 -5.35 -1.26 -4.51 119.36 117.83 3fzm n ILE 253 Ca -0.11 -0.25 0.06 0.00 -0.27 0.00 0.00 62.75 62.17 3fzm n ILE 253 Cb 0.44 -0.15 0.26 0.00 -1.74 0.00 0.00 39.64 38.45 3fzm n ILE 253 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3fzm n SER 254 N -2.08 0.19 -0.80 7.28 3.41 -1.26 -0.46 113.62 119.91 3fzm n SER 254 Ca 0.04 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 3fzm n SER 254 Cb 0.43 -0.60 0.09 0.00 -0.26 0.00 0.00 64.21 63.86 3fzm n SER 254 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fzm n GLU 255 N -1.74 1.78 -2.97 4.33 -0.58 -1.26 -4.72 120.64 115.48 3fzm n GLU 255 Ca 0.01 -1.70 -0.44 0.00 -0.42 0.00 0.00 57.16 54.61 3fzm n GLU 255 Cb 0.08 -1.38 -0.04 0.00 -0.57 0.00 0.00 31.44 29.53 3fzm n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3fzm s ASN 256 N -1.64 6.22 0.31 1.62 3.84 0.39 -4.93 114.94 120.75 3fzm s ASN 256 Ca 0.24 -1.27 0.02 0.00 0.21 0.00 0.00 52.86 52.05 3fzm s ASN 256 Cb 0.17 -2.37 0.57 0.00 -0.55 0.00 0.00 41.25 39.06 3fzm s ASN 256 CO 0.25 -1.28 1.90 0.11 -2.79 0.00 0.00 177.10 175.30 3fzm h LYS 257 N 9.34 0.95 -0.05 0.43 1.57 -1.84 -1.01 116.57 125.96 3fzm h LYS 257 Ca -0.25 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.33 3fzm h LYS 257 Cb 1.07 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3fzm h LYS 257 CO 1.14 0.63 -0.64 0.00 -0.57 0.00 0.00 179.45 180.02 3fzm h ARG 258 N 0.98 0.19 0.03 3.15 3.08 -1.95 -1.18 114.38 118.70 3fzm h ARG 258 Ca 0.40 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 3fzm h ARG 258 Cb 0.27 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3fzm h ARG 258 CO -0.16 0.76 -0.01 0.00 -1.07 0.00 0.00 179.97 179.49 3fzm h ALA 259 N 1.20 -0.04 -0.62 0.04 0.00 -1.64 -1.78 119.26 116.41 3fzm h ALA 259 Ca -0.01 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.75 3fzm h ALA 259 Cb 1.15 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 3fzm h ALA 259 CO 0.10 -0.27 0.22 0.28 0.00 0.00 0.00 179.25 179.58 3fzm h VAL 260 N -0.56 0.74 0.40 0.00 2.07 -1.23 -0.87 116.25 116.80 3fzm h VAL 260 Ca -0.00 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3fzm h VAL 260 Cb 0.52 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3fzm h VAL 260 CO 0.01 0.07 -0.19 -0.09 0.02 0.00 0.00 177.57 177.39 3fzm h ARG 261 N 0.39 -0.51 -0.85 1.57 2.43 -1.24 0.11 114.38 116.28 3fzm h ARG 261 Ca 0.32 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.65 3fzm h ARG 261 Cb 0.42 0.12 -0.14 0.00 -0.42 0.00 0.00 29.97 29.95 3fzm h ARG 261 CO -0.33 -0.25 -0.40 0.00 -1.51 0.00 0.00 179.97 177.47 3fzm h ARG 262 N -0.70 -0.07 0.22 0.20 3.08 -1.29 0.07 114.38 115.90 3fzm h ARG 262 Ca -0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.01 3fzm h ARG 262 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 3fzm h ARG 262 CO 0.09 -0.04 -0.27 1.25 -1.07 0.00 0.00 179.97 179.93 3fzm h LEU 263 N -0.07 -0.72 -0.56 3.04 5.85 -0.98 -1.89 115.31 119.97 3fzm h LEU 263 Ca 0.28 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.13 3fzm h LEU 263 Cb 0.57 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 3fzm h LEU 263 CO -0.88 -0.38 0.28 -0.09 -0.34 0.00 0.00 178.44 177.04 3fzm h ARG 264 N -0.54 0.52 -0.86 1.25 2.43 -0.38 0.19 114.38 116.99 3fzm h ARG 264 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3fzm h ARG 264 Cb 0.51 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 3fzm h ARG 264 CO -0.08 0.35 0.52 1.15 -1.51 0.00 0.00 179.97 180.39 3fzm h THR 265 N 0.54 1.24 -0.10 0.20 2.02 -0.95 -0.41 112.91 115.45 3fzm h THR 265 Ca 0.25 -0.52 -0.16 0.00 0.77 0.00 0.00 66.41 66.76 3fzm h THR 265 Cb 0.18 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3fzm h THR 265 CO -0.18 0.25 -0.63 0.00 0.37 0.00 0.00 175.52 175.33 3fzm h ALA 266 N 1.39 0.74 -0.33 6.16 0.00 -0.54 -2.95 119.26 123.72 3fzm h ALA 266 Ca 0.31 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3fzm h ALA 266 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3fzm h ALA 266 CO -0.06 0.73 -0.17 0.00 0.00 0.00 0.00 179.25 179.75 3fzm h GLU 268 N 0.47 0.00 -0.19 0.00 -0.00 -1.12 0.43 114.58 114.17 3fzm h GLU 268 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.27 3fzm h GLU 268 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.47 3fzm h GLU 268 CO 0.05 0.39 -0.52 -0.09 -0.00 0.00 0.00 179.01 178.85 3fzm h ARG 269 N 0.00 0.68 -0.17 1.06 2.43 -1.41 -2.47 114.38 114.49 3fzm h ARG 269 Ca -0.00 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3fzm h ARG 269 Cb 0.73 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 3fzm h ARG 269 CO 0.05 1.10 0.11 0.00 -1.51 0.00 0.00 179.97 179.72 3fzm h ALA 270 N 0.58 0.22 -0.79 2.80 0.00 -0.75 -2.33 119.26 118.99 3fzm h ALA 270 Ca -0.01 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.07 3fzm h ALA 270 Cb 1.13 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 3fzm h ALA 270 CO 0.11 -0.31 -0.01 -0.22 0.00 0.00 0.00 179.25 178.83 3fzm h LYS 271 N 0.23 0.09 -0.50 0.00 3.64 -0.88 -0.29 116.57 118.85 3fzm h LYS 271 Ca 0.06 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3fzm h LYS 271 Cb -0.02 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 3fzm h LYS 271 CO -0.02 0.06 -0.04 0.00 -2.27 0.00 0.00 179.45 177.18 3fzm h ARG 272 N 0.09 0.91 -0.37 1.90 3.08 -1.17 -2.93 114.38 115.89 3fzm h ARG 272 Ca 0.43 -0.31 0.07 0.00 0.07 0.00 0.00 59.98 60.24 3fzm h ARG 272 Cb 0.77 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 3fzm h ARG 272 CO -0.71 0.96 -0.00 1.15 -1.07 0.00 0.00 179.97 180.30 3fzm h THR 273 N 0.78 0.72 0.00 2.04 2.02 -0.81 -1.72 112.91 115.94 3fzm h THR 273 Ca 0.14 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.28 3fzm h THR 273 Cb 0.57 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3fzm h THR 273 CO 0.03 0.02 0.03 0.18 0.37 0.00 0.00 175.52 176.15 3fzm n LEU 274 N -5.19 0.00 0.15 2.58 4.77 -0.19 -0.43 117.00 118.69 3fzm n LEU 274 Ca 0.02 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 3fzm n LEU 274 Cb 0.19 -0.45 0.21 0.00 -2.33 0.00 0.00 43.42 41.04 3fzm n LEU 274 CO 0.20 -0.45 0.67 0.28 -1.33 0.00 0.00 177.39 176.76 3fzm h SER 275 N 0.00 0.00 0.00 -1.43 0.02 -1.22 -3.38 113.55 107.54 3fzm h SER 275 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3fzm h SER 275 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3fzm h SER 275 CO 0.00 0.01 -0.56 -1.54 -1.14 0.00 0.00 176.83 173.60 3fzm n SER 276 N -2.69 2.80 -4.43 3.07 3.41 -0.28 -4.69 113.62 110.82 3fzm n SER 276 Ca 0.04 -0.11 -0.21 0.00 -0.26 0.00 0.00 58.87 58.32 3fzm n SER 276 Cb 0.49 0.79 -0.10 0.00 -0.26 0.00 0.00 64.21 65.12 3fzm n SER 276 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3fzm s SER 277 N -1.35 2.68 0.00 4.04 1.04 0.42 -5.06 113.70 115.47 3fzm s SER 277 Ca 0.00 -1.23 0.24 0.00 0.48 0.00 0.00 55.95 55.44 3fzm s SER 277 Cb 0.00 -0.15 0.31 0.00 0.10 0.00 0.00 66.02 66.28 3fzm s SER 277 CO 0.00 -0.40 1.28 0.35 0.98 0.00 0.00 173.24 175.45 3fzm n THR 278 N -0.61 0.00 -3.94 2.02 -2.24 -1.26 -4.11 114.28 104.15 3fzm n THR 278 Ca -0.05 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 3fzm n THR 278 Cb 0.64 0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 3fzm n THR 278 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3fzm s GLN 279 N -2.72 0.33 -0.08 -0.78 0.74 -1.26 -0.24 119.66 115.66 3fzm s GLN 279 Ca 0.16 -0.48 0.01 0.00 0.05 0.00 0.00 55.36 55.10 3fzm s GLN 279 Cb 0.18 0.13 0.02 0.00 1.10 0.00 0.00 33.01 34.43 3fzm s GLN 279 CO 0.65 -0.06 -0.11 0.00 -0.55 0.00 0.00 175.29 175.22 3fzm s ALA 280 N -1.29 1.27 -0.12 1.58 0.00 0.15 -4.75 121.76 118.61 3fzm s ALA 280 Ca -0.14 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 3fzm s ALA 280 Cb -0.08 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 3fzm s ALA 280 CO -0.00 -0.06 0.11 -1.12 0.00 0.00 0.00 175.76 174.69 3fzm s SER 281 N 1.00 6.17 -0.08 0.00 0.01 -1.26 -0.13 113.70 119.40 3fzm s SER 281 Ca -0.08 0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.60 3fzm s SER 281 Cb -0.15 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.13 3fzm s SER 281 CO -0.00 0.40 -0.15 -0.63 0.41 0.00 0.00 173.24 173.26 3fzm s ILE 282 N -0.96 1.41 -0.21 1.44 1.01 0.85 -4.97 121.20 119.77 3fzm s ILE 282 Ca 0.14 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.18 3fzm s ILE 282 Cb -0.12 -1.27 0.04 0.00 0.01 0.00 0.00 42.46 41.13 3fzm s ILE 282 CO 0.04 0.42 -0.11 -1.61 0.00 0.00 0.00 174.94 173.67 3fzm s GLU 283 N 0.68 2.12 -0.29 2.79 2.02 -1.26 -0.81 118.70 123.95 3fzm s GLU 283 Ca -0.13 -0.91 0.02 0.00 0.02 0.00 0.00 54.97 53.96 3fzm s GLU 283 Cb -0.16 -2.50 0.07 0.00 0.10 0.00 0.00 34.13 31.64 3fzm s GLU 283 CO 0.04 -0.43 -0.05 0.42 0.02 0.00 0.00 175.26 175.26 3fzm s ILE 284 N 1.35 2.39 0.38 -1.63 1.01 0.09 -5.00 121.20 119.79 3fzm s ILE 284 Ca -0.02 -1.75 -0.26 0.00 0.00 0.00 0.00 60.65 58.62 3fzm s ILE 284 Cb -0.17 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.74 3fzm s ILE 284 CO -0.08 -0.18 1.19 -1.81 0.00 0.00 0.00 174.94 174.06 3fzm s ASP 285 N 1.12 6.58 -1.32 3.58 -0.00 -1.26 0.27 116.67 125.64 3fzm s ASP 285 Ca -0.04 2.41 -0.14 0.00 -0.00 0.00 0.00 52.55 54.78 3fzm s ASP 285 Cb -0.20 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 40.11 3fzm s ASP 285 CO -0.05 -0.64 0.49 -0.24 -0.00 0.00 0.00 175.17 174.74 3fzm n SER 286 N 0.24 -2.22 -0.06 0.27 2.88 -1.23 -4.86 113.62 108.66 3fzm n SER 286 Ca 0.03 -1.13 -0.14 0.00 -1.33 0.00 0.00 58.87 56.30 3fzm n SER 286 Cb 0.46 -2.52 -0.07 0.00 -0.75 0.00 0.00 64.21 61.32 3fzm n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3fzm h LEU 287 N -2.04 0.52 -7.37 2.46 5.85 -0.57 -3.43 115.31 110.73 3fzm h LEU 287 Ca -0.67 -0.54 -0.20 0.00 0.84 0.00 0.00 57.88 57.32 3fzm h LEU 287 Cb 1.38 -0.15 -0.29 0.00 0.37 0.00 0.00 40.66 41.97 3fzm h LEU 287 CO 0.58 0.96 -0.49 -0.47 -0.34 0.00 0.00 178.44 178.68 3fzm s TYR 288 N -4.08 -0.31 -1.85 1.25 5.04 -1.19 -4.62 117.35 111.59 3fzm s TYR 288 Ca -0.13 0.75 -0.22 0.00 -2.44 0.00 0.00 57.07 55.02 3fzm s TYR 288 Cb 0.06 0.04 0.22 0.00 0.35 0.00 0.00 41.96 42.63 3fzm s TYR 288 CO 0.79 -0.22 0.55 0.39 -1.34 0.00 0.00 175.55 175.73 3fzm n GLU 289 N 4.09 -0.73 -1.00 4.97 1.02 -1.26 -0.40 120.64 127.34 3fzm n GLU 289 Ca -0.24 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 3fzm n GLU 289 Cb 0.53 -4.61 0.00 0.00 -0.02 0.00 0.00 31.44 27.35 3fzm n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fzm n GLY 290 N -1.17 0.66 3.73 0.62 0.00 -1.26 -5.01 105.19 102.76 3fzm n GLY 290 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3fzm n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fzm s ILE 291 N -2.64 5.16 0.35 -0.61 1.01 0.47 -4.47 121.20 120.46 3fzm s ILE 291 Ca 0.00 1.01 -0.26 0.00 0.00 0.00 0.00 60.65 61.39 3fzm s ILE 291 Cb 0.00 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 3fzm s ILE 291 CO 0.00 0.33 1.08 -1.81 0.00 0.00 0.00 174.94 174.54 3fzm s ASP 292 N 0.53 6.92 -0.39 3.58 1.01 -1.26 -0.04 116.67 127.02 3fzm s ASP 292 Ca 0.27 2.16 0.04 0.00 0.71 0.00 0.00 52.55 55.73 3fzm s ASP 292 Cb -0.16 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.28 3fzm s ASP 292 CO 0.11 -0.38 0.11 0.12 0.21 0.00 0.00 175.17 175.35 3fzm s PHE 293 N -1.44 3.42 -0.16 4.23 5.36 0.14 -4.87 117.98 124.67 3fzm s PHE 293 Ca 0.53 -2.95 -0.05 0.00 -0.96 0.00 0.00 56.93 53.50 3fzm s PHE 293 Cb -0.27 -2.78 -0.03 0.00 -0.34 0.00 0.00 43.02 39.59 3fzm s PHE 293 CO 0.34 -0.89 0.00 0.71 -1.46 0.00 0.00 175.22 173.93 3fzm s TYR 294 N 0.63 3.13 0.24 10.12 2.02 -1.26 -0.74 117.35 131.49 3fzm s TYR 294 Ca 0.13 -0.09 -0.22 0.00 -0.37 0.00 0.00 57.07 56.51 3fzm s TYR 294 Cb -0.21 -1.98 0.04 0.00 -0.40 0.00 0.00 41.96 39.41 3fzm s TYR 294 CO -0.07 0.10 0.83 -0.08 -1.57 0.00 0.00 175.55 174.77 3fzm s THR 295 N 0.19 0.00 0.17 -0.71 -1.32 0.01 -5.02 115.64 108.96 3fzm s THR 295 Ca 0.01 -0.86 -0.03 0.00 -1.21 0.00 0.00 61.69 59.60 3fzm s THR 295 Cb -0.13 -2.14 -0.03 0.00 -1.51 0.00 0.00 72.50 68.69 3fzm s THR 295 CO 0.02 0.00 0.14 -0.94 -2.21 0.00 0.00 174.62 171.63 3fzm s SER 296 N -2.97 0.19 -0.05 8.08 1.04 -1.26 -0.10 113.70 118.62 3fzm s SER 296 Ca 0.13 -1.21 -0.03 0.00 0.48 0.00 0.00 55.95 55.31 3fzm s SER 296 Cb -0.04 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.47 3fzm s SER 296 CO 0.06 -0.82 0.12 -0.51 0.98 0.00 0.00 173.24 173.07 3fzm s ILE 297 N -4.08 -0.03 0.54 -1.02 2.07 0.81 -4.97 121.20 114.53 3fzm s ILE 297 Ca 0.28 0.10 -0.11 0.00 -1.41 0.00 0.00 60.65 59.51 3fzm s ILE 297 Cb 0.06 -0.20 -0.05 0.00 0.13 0.00 0.00 42.46 42.40 3fzm s ILE 297 CO 0.06 0.04 0.94 0.42 -1.91 0.00 0.00 174.94 174.48 3fzm s THR 298 N 0.63 4.71 0.17 4.00 -4.23 -1.26 -0.67 115.64 118.98 3fzm s THR 298 Ca -0.05 0.81 -0.15 0.00 -1.18 0.00 0.00 61.69 61.13 3fzm s THR 298 Cb -0.06 -3.81 0.05 0.00 1.34 0.00 0.00 72.50 70.02 3fzm s THR 298 CO -0.03 -0.88 1.79 -0.09 -0.54 0.00 0.00 174.62 174.87 3fzm h ARG 299 N 0.34 0.45 -0.89 3.99 2.43 -0.91 -0.99 114.38 118.79 3fzm h ARG 299 Ca -0.46 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 58.72 3fzm h ARG 299 Cb 1.19 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 3fzm h ARG 299 CO 0.62 0.30 0.59 0.00 -1.51 0.00 0.00 179.97 179.96 3fzm h ALA 300 N 1.23 1.42 -0.46 2.80 0.00 -1.95 0.88 119.26 123.19 3fzm h ALA 300 Ca 0.19 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3fzm h ALA 300 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fzm h ALA 300 CO -0.13 0.50 -0.26 -0.09 0.00 0.00 0.00 179.25 179.28 3fzm h ARG 301 N 1.14 0.97 -0.46 0.00 9.65 -1.87 -1.65 114.38 122.16 3fzm h ARG 301 Ca 0.35 -0.44 0.02 0.00 -1.10 0.00 0.00 59.98 58.81 3fzm h ARG 301 Cb -0.02 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 3fzm h ARG 301 CO -0.10 1.11 0.27 0.35 2.80 0.00 0.00 179.97 184.40 3fzm h PHE 302 N 0.83 0.51 -0.74 2.20 3.57 -0.57 -1.00 116.94 121.74 3fzm h PHE 302 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 3fzm h PHE 302 Cb 0.84 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 3fzm h PHE 302 CO 0.05 0.30 0.37 0.93 -2.23 0.00 0.00 178.31 177.73 3fzm h GLU 303 N 0.55 1.04 -0.52 1.11 5.08 -0.80 -2.78 114.58 118.26 3fzm h GLU 303 Ca 0.19 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 3fzm h GLU 303 Cb 0.01 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3fzm h GLU 303 CO -0.08 0.78 -0.13 1.49 -1.00 0.00 0.00 179.01 180.07 3fzm h GLU 304 N 1.04 1.01 -0.13 2.33 4.81 -0.85 -0.85 114.58 121.94 3fzm h GLU 304 Ca 0.26 -0.39 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3fzm h GLU 304 Cb 0.07 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3fzm h GLU 304 CO -0.04 1.07 0.10 -0.07 -0.73 0.00 0.00 179.01 179.35 3fzm h LEU 305 N 0.88 0.00 -3.00 1.64 3.38 -0.93 -2.90 115.31 114.38 3fzm h LEU 305 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3fzm h LEU 305 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3fzm h LEU 305 CO 0.05 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.17 3fzm n ASN 306 N -4.34 2.88 -0.08 -0.43 4.13 -0.95 -4.84 115.26 111.64 3fzm n ASN 306 Ca 0.00 -2.33 -0.07 0.00 1.68 0.00 0.00 54.58 53.86 3fzm n ASN 306 Cb 0.23 -0.27 -0.01 0.00 -1.54 0.00 0.00 39.78 38.19 3fzm n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fzm h ALA 307 N 1.33 -0.01 -0.39 5.41 0.00 -0.95 -0.98 119.26 123.68 3fzm h ALA 307 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3fzm h ALA 307 Cb 0.87 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3fzm h ALA 307 CO 0.05 -0.61 0.21 0.38 0.00 0.00 0.00 179.25 179.28 3fzm h ASP 308 N -0.18 0.31 -0.27 0.00 2.03 -1.88 -1.81 116.42 114.62 3fzm h ASP 308 Ca 0.16 0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.46 3fzm h ASP 308 Cb 0.43 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 3fzm h ASP 308 CO -0.42 0.23 0.11 -0.07 -1.03 0.00 0.00 179.24 178.06 3fzm h LEU 309 N 0.42 0.37 0.09 0.15 3.38 -1.67 0.31 115.31 118.36 3fzm h LEU 309 Ca 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fzm h LEU 309 Cb 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3fzm h LEU 309 CO -0.10 0.42 -0.04 -0.26 0.09 0.00 0.00 178.44 178.55 3fzm h PHE 310 N 0.29 -0.11 -0.91 1.13 0.04 -1.23 -2.99 116.94 113.16 3fzm h PHE 310 Ca 0.09 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.88 3fzm h PHE 310 Cb 0.17 0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 3fzm h PHE 310 CO -0.01 -0.06 0.60 -0.09 -0.60 0.00 0.00 178.31 178.15 3fzm h ARG 311 N -0.12 1.17 0.00 1.51 9.65 -1.11 -1.51 114.38 123.97 3fzm h ARG 311 Ca -0.01 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3fzm h ARG 311 Cb 0.10 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 3fzm h ARG 311 CO 0.02 0.78 0.00 0.41 2.80 0.00 0.00 179.97 183.98 3fzm n GLY 312 N -1.39 -0.88 0.26 2.80 0.00 0.11 -1.93 105.19 104.16 3fzm n GLY 312 Ca 0.11 0.17 0.17 0.00 0.00 0.00 0.00 46.02 46.47 3fzm n GLY 312 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3fzm h THR 313 N 0.00 0.00 0.00 2.61 1.35 -1.22 -2.95 112.91 112.70 3fzm h THR 313 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3fzm h THR 313 Cb 0.04 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3fzm h THR 313 CO 0.00 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.20 3fzm h LEU 314 N 0.00 0.00 0.46 3.87 3.38 -1.57 -3.30 115.31 118.15 3fzm h LEU 314 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3fzm h LEU 314 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3fzm h LEU 314 CO 0.00 0.00 -0.22 0.44 0.09 0.00 0.00 178.44 178.75 3fzm h ASP 315 N 0.00 -0.52 -0.95 -0.43 3.32 -1.71 -1.92 116.42 114.21 3fzm h ASP 315 Ca 0.00 -0.08 0.30 0.00 0.02 0.00 0.00 57.03 57.27 3fzm h ASP 315 Cb 0.82 0.13 -0.16 0.00 0.22 0.00 0.00 39.33 40.34 3fzm h ASP 315 CO 0.00 -0.12 0.30 -0.65 -1.72 0.00 0.00 179.24 177.05 3fzm h PRO 316 N -1.02 0.12 -0.63 3.56 0.11 -1.76 -0.64 132.00 131.75 3fzm h PRO 316 Ca -0.06 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.09 3fzm h PRO 316 Cb 0.57 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.61 3fzm h PRO 316 CO 0.10 0.08 0.36 0.28 -0.21 0.00 0.00 178.00 178.61 3fzm h VAL 317 N 0.13 1.00 -0.07 3.15 2.07 -1.61 0.14 116.25 121.07 3fzm h VAL 317 Ca 0.66 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.76 3fzm h VAL 317 Cb 1.49 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3fzm h VAL 317 CO -0.75 0.12 -0.75 -0.33 0.02 0.00 0.00 177.57 175.89 3fzm h GLU 318 N 0.68 0.38 -0.41 1.57 5.08 -0.49 -1.94 114.58 119.44 3fzm h GLU 318 Ca 0.27 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3fzm h GLU 318 Cb 0.13 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3fzm h GLU 318 CO -0.15 0.96 0.15 0.87 -1.00 0.00 0.00 179.01 179.84 3fzm h LYS 319 N 0.25 0.62 0.14 2.33 1.57 -0.90 -0.53 116.57 120.06 3fzm h LYS 319 Ca -0.03 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3fzm h LYS 319 Cb 1.32 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 3fzm h LYS 319 CO 0.13 0.59 -0.28 0.00 -0.57 0.00 0.00 179.45 179.32 3fzm h ALA 320 N 1.00 -0.50 -0.45 3.86 0.00 -0.61 0.01 119.26 122.58 3fzm h ALA 320 Ca 0.14 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3fzm h ALA 320 Cb 0.21 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3fzm h ALA 320 CO -0.01 -0.83 0.16 -0.07 0.00 0.00 0.00 179.25 178.50 3fzm h LEU 321 N -0.51 0.16 0.06 0.00 3.38 -1.33 -0.43 115.31 116.64 3fzm h LEU 321 Ca 0.02 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3fzm h LEU 321 Cb 0.53 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3fzm h LEU 321 CO -0.15 0.13 -0.27 -0.09 0.09 0.00 0.00 178.44 178.15 3fzm h ARG 322 N 0.33 -0.43 0.00 1.13 2.43 -0.90 -0.41 114.38 116.54 3fzm h ARG 322 Ca 0.21 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3fzm h ARG 322 Cb 0.21 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3fzm h ARG 322 CO -0.21 -0.28 -0.18 -0.44 -1.51 0.00 0.00 179.97 177.34 3fzm h ASP 323 N -0.44 0.00 0.15 -3.80 5.19 -0.57 -0.80 116.42 116.15 3fzm h ASP 323 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 3fzm h ASP 323 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 3fzm h ASP 323 CO -0.20 0.18 -0.06 0.00 -3.12 0.00 0.00 179.24 176.04 3fzm n ALA 324 N -2.45 2.71 -3.11 3.45 0.00 -0.21 -4.86 120.51 116.06 3fzm n ALA 324 Ca -0.02 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 52.88 3fzm n ALA 324 Cb 0.25 -1.31 0.04 0.00 0.00 0.00 0.00 19.45 18.44 3fzm n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fzm n LYS 325 N -0.58 -5.37 -4.46 0.00 5.02 -0.31 -5.02 118.16 107.45 3fzm n LYS 325 Ca 0.18 0.88 -0.30 0.00 -2.02 0.00 0.00 58.31 57.04 3fzm n LYS 325 Cb 0.27 -5.73 -0.12 0.00 -0.02 0.00 0.00 35.03 29.44 3fzm n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fzm s LEU 326 N -6.64 2.74 0.19 -0.35 1.43 -0.21 -5.03 118.68 110.80 3fzm s LEU 326 Ca 0.35 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 3fzm s LEU 326 Cb -0.15 -1.59 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 3fzm s LEU 326 CO 0.43 0.22 0.54 -1.81 0.23 0.00 0.00 176.35 175.96 3fzm s ASP 327 N -1.79 6.70 0.43 2.29 1.11 -1.26 -4.36 116.67 119.79 3fzm s ASP 327 Ca 0.17 0.98 0.29 0.00 0.18 0.00 0.00 52.55 54.16 3fzm s ASP 327 Cb -0.11 -2.25 1.54 0.00 1.07 0.00 0.00 42.92 43.17 3fzm s ASP 327 CO 0.08 0.01 1.89 0.07 1.18 0.00 0.00 175.17 178.39 3fzm h LYS 328 N 2.99 0.00 0.00 8.23 2.10 -1.96 0.26 116.57 128.18 3fzm h LYS 328 Ca -0.48 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.04 3fzm h LYS 328 Cb 1.18 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.49 3fzm h LYS 328 CO 0.68 0.00 -0.65 0.66 -2.00 0.00 0.00 179.45 178.13 3fzm h SER 329 N 0.00 0.00 -0.11 7.07 4.64 -1.95 -3.27 113.55 119.93 3fzm h SER 329 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fzm h SER 329 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3fzm h SER 329 CO 0.00 0.65 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 3fzm n GLN 330 N -3.47 1.40 -3.49 4.77 6.02 0.92 -4.69 117.38 118.84 3fzm n GLN 330 Ca 0.00 -0.45 -0.38 0.00 -0.01 0.00 0.00 57.00 56.16 3fzm n GLN 330 Cb 0.72 -1.29 -0.08 0.00 1.02 0.00 0.00 30.24 30.61 3fzm n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3fzm s ILE 331 N -1.63 5.26 -0.11 5.09 1.09 -1.24 -4.38 121.20 125.28 3fzm s ILE 331 Ca 0.08 0.50 0.20 0.00 -1.10 0.00 0.00 60.65 60.34 3fzm s ILE 331 Cb 0.05 -3.64 -0.24 0.00 -1.06 0.00 0.00 42.46 37.57 3fzm s ILE 331 CO 0.04 0.28 0.51 1.41 -0.10 0.00 0.00 174.94 177.08 3fzm n HIS 332 N 4.44 0.29 -3.78 3.97 8.25 0.30 -4.96 115.22 123.73 3fzm n HIS 332 Ca -0.11 0.09 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 3fzm n HIS 332 Cb 0.51 -0.78 -0.12 0.00 1.12 0.00 0.00 29.99 30.73 3fzm n HIS 332 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fzm s ASP 333 N -5.07 -0.27 -0.09 0.41 1.01 -1.12 -5.02 116.67 106.52 3fzm s ASP 333 Ca -0.07 0.53 0.04 0.00 0.71 0.00 0.00 52.55 53.76 3fzm s ASP 333 Cb 0.11 0.52 0.00 0.00 1.01 0.00 0.00 42.92 44.56 3fzm s ASP 333 CO 0.86 -0.10 -0.21 -0.63 0.21 0.00 0.00 175.17 175.30 3fzm s ILE 334 N 0.29 1.80 -0.05 0.77 1.01 -1.26 0.44 121.20 124.20 3fzm s ILE 334 Ca -0.01 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.83 3fzm s ILE 334 Cb -0.03 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 3fzm s ILE 334 CO -0.01 0.50 -0.24 -0.69 0.00 0.00 0.00 174.94 174.50 3fzm s VAL 335 N 0.39 1.96 -0.26 2.92 1.01 0.45 -0.65 120.40 126.22 3fzm s VAL 335 Ca -0.17 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.70 3fzm s VAL 335 Cb -0.17 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3fzm s VAL 335 CO 0.07 0.55 0.15 -0.76 0.00 0.00 0.00 175.10 175.11 3fzm s LEU 336 N -0.16 3.87 0.03 3.92 1.43 -0.32 -1.03 118.68 126.43 3fzm s LEU 336 Ca -0.03 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 3fzm s LEU 336 Cb -0.13 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 3fzm s LEU 336 CO 0.03 -0.02 -0.10 -0.69 0.23 0.00 0.00 176.35 175.80 3fzm s VAL 337 N 1.57 0.78 0.00 -1.59 1.01 -0.75 -4.66 120.40 116.75 3fzm s VAL 337 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3fzm s VAL 337 Cb -0.15 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.50 3fzm s VAL 337 CO 0.08 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.73 3fzm n GLY 338 N 2.09 1.67 0.37 4.51 0.00 0.23 -0.57 105.19 113.48 3fzm n GLY 338 Ca -0.18 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.41 3fzm n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fzm h GLY 339 N 0.00 0.87 2.00 -0.02 0.00 -1.79 -1.70 103.07 102.43 3fzm h GLY 339 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 3fzm h GLY 339 CO 0.00 0.11 -0.06 1.76 0.00 0.00 0.00 176.54 178.36 3fzm h SER 340 N 0.56 0.00 0.21 0.19 0.02 -1.60 -2.78 113.55 110.16 3fzm h SER 340 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3fzm h SER 340 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 3fzm h SER 340 CO -0.13 0.06 0.00 0.35 -1.14 0.00 0.00 176.83 175.97 3fzm n THR 341 N -3.37 0.51 1.19 -2.27 -2.24 -0.64 -1.69 114.28 105.78 3fzm n THR 341 Ca -0.02 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 3fzm n THR 341 Cb 0.20 -0.90 0.65 0.00 -2.10 0.00 0.00 70.33 68.18 3fzm n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fzm n ARG 342 N -1.23 0.32 -2.50 -0.78 1.74 -1.05 -4.65 116.66 108.51 3fzm n ARG 342 Ca 0.07 0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.77 3fzm n ARG 342 Cb 0.10 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 3fzm n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fzm s ILE 343 N -2.63 4.41 0.29 0.55 1.01 -0.68 -4.80 121.20 119.35 3fzm s ILE 343 Ca 0.23 1.70 0.04 0.00 0.00 0.00 0.00 60.65 62.61 3fzm s ILE 343 Cb 0.18 -4.11 0.28 0.00 0.01 0.00 0.00 42.46 38.81 3fzm s ILE 343 CO 0.41 -0.17 1.73 -0.65 0.00 0.00 0.00 174.94 176.26 3fzm h PRO 344 N 8.01 0.52 -0.44 2.79 0.11 -1.86 -2.45 132.00 138.68 3fzm h PRO 344 Ca -0.24 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 3fzm h PRO 344 Cb 1.09 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3fzm h PRO 344 CO 0.98 0.34 -0.11 -0.22 -0.21 0.00 0.00 178.00 178.78 3fzm h LYS 345 N 0.53 0.78 -0.49 1.05 1.63 -1.97 -0.27 116.57 117.83 3fzm h LYS 345 Ca 0.55 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 60.06 3fzm h LYS 345 Cb 0.96 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 3fzm h LYS 345 CO -0.46 0.86 0.17 0.82 -3.45 0.00 0.00 179.45 177.39 3fzm h ILE 346 N 0.71 1.22 0.00 2.00 2.04 -1.81 0.51 117.51 122.18 3fzm h ILE 346 Ca 0.12 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 3fzm h ILE 346 Cb 0.59 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3fzm h ILE 346 CO 0.04 0.27 -0.32 1.56 0.00 0.00 0.00 178.15 179.69 3fzm h GLN 347 N 0.66 0.00 0.18 2.37 4.20 -1.14 -2.10 115.11 119.28 3fzm h GLN 347 Ca 0.16 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.56 3fzm h GLN 347 Cb 0.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 3fzm h GLN 347 CO -0.01 0.32 -1.47 -0.22 -0.67 0.00 0.00 178.83 176.78 3fzm h LYS 348 N 0.00 0.38 -0.63 1.46 3.64 -0.88 -1.12 116.57 119.42 3fzm h LYS 348 Ca -0.00 -0.65 -0.05 0.00 -1.27 0.00 0.00 60.65 58.68 3fzm h LYS 348 Cb 0.65 0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 3fzm h LYS 348 CO 0.04 1.29 0.20 -0.07 -2.27 0.00 0.00 179.45 178.64 3fzm h LEU 349 N 0.10 0.88 0.00 5.20 3.38 -0.80 -2.11 115.31 121.96 3fzm h LEU 349 Ca -0.23 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3fzm h LEU 349 Cb 2.07 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 42.60 3fzm h LEU 349 CO 0.21 0.82 -0.49 0.25 0.09 0.00 0.00 178.44 179.33 3fzm h LEU 350 N 0.92 0.42 -1.61 1.67 5.85 -1.48 -2.31 115.31 118.77 3fzm h LEU 350 Ca 0.21 -0.77 0.24 0.00 0.84 0.00 0.00 57.88 58.39 3fzm h LEU 350 Cb 0.26 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3fzm h LEU 350 CO -0.01 1.14 0.64 -0.61 -0.34 0.00 0.00 178.44 179.26 3fzm h GLN 351 N -0.25 0.29 0.01 1.25 5.75 -1.15 -2.49 115.11 118.52 3fzm h GLN 351 Ca -0.06 -0.02 -0.36 0.00 -0.15 0.00 0.00 58.65 58.06 3fzm h GLN 351 Cb 1.22 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.64 3fzm h GLN 351 CO 0.10 0.19 -2.26 -0.25 -2.65 0.00 0.00 178.83 173.95 3fzm n ASP 352 N -4.47 0.91 -0.20 -0.69 8.00 -0.80 0.80 116.55 120.10 3fzm n ASP 352 Ca 0.21 0.05 -0.02 0.00 0.71 0.00 0.00 54.79 55.74 3fzm n ASP 352 Cb 0.83 0.24 0.09 0.00 -0.02 0.00 0.00 41.12 42.26 3fzm n ASP 352 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3fzm h PHE 353 N 0.01 0.49 -0.60 1.24 3.57 -1.33 -0.63 116.94 119.68 3fzm h PHE 353 Ca -0.50 0.03 -0.35 0.00 3.53 0.00 0.00 57.97 60.68 3fzm h PHE 353 Cb 2.09 -0.13 -0.13 0.00 2.79 0.00 0.00 35.95 40.57 3fzm h PHE 353 CO 0.02 0.20 0.20 1.19 -2.23 0.00 0.00 178.31 177.68 3fzm n PHE 354 N -4.91 1.10 -3.08 0.41 3.01 -0.95 -4.87 117.46 108.18 3fzm n PHE 354 Ca 0.07 -1.78 -0.22 0.00 1.01 0.00 0.00 57.45 56.54 3fzm n PHE 354 Cb 0.20 -1.25 -0.04 0.00 -0.01 0.00 0.00 39.48 38.38 3fzm n PHE 354 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3fzm n ASN 355 N 1.15 -1.01 0.00 4.37 3.02 -0.24 0.16 115.26 122.70 3fzm n ASN 355 Ca 0.39 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 3fzm n ASN 355 Cb 0.63 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 3fzm n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fzm n GLY 356 N -0.76 0.87 0.31 7.41 0.00 0.24 -4.98 105.19 108.28 3fzm n GLY 356 Ca 0.06 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 45.98 3fzm n GLY 356 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzm h LYS 357 N 0.00 0.00 -0.09 1.61 6.56 -0.16 -3.49 116.57 121.01 3fzm h LYS 357 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3fzm h LYS 357 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 3fzm h LYS 357 CO 0.00 0.00 0.00 -0.85 -2.06 0.00 0.00 179.45 176.54 3fzm n GLU 358 N -3.61 0.00 -4.43 3.15 0.00 -1.26 -5.03 120.64 109.46 3fzm n GLU 358 Ca -0.03 0.04 -0.32 0.00 0.00 0.00 0.00 57.16 56.86 3fzm n GLU 358 Cb 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.42 3fzm n GLU 358 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3fzm s LEU 359 N -0.70 3.14 -0.37 -1.84 1.43 -1.26 -4.52 118.68 114.55 3fzm s LEU 359 Ca 0.00 -0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 52.64 3fzm s LEU 359 Cb 0.00 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.42 3fzm s LEU 359 CO 0.00 0.27 0.98 0.20 0.23 0.00 0.00 176.35 178.02 3fzm s ASN 360 N -1.54 6.72 0.00 2.29 0.01 0.18 -4.82 114.94 117.79 3fzm s ASN 360 Ca 0.18 0.66 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 3fzm s ASN 360 Cb -0.11 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.06 3fzm s ASN 360 CO 0.08 -0.90 0.07 2.29 -1.51 0.00 0.00 177.10 177.13 3fzm n LYS 361 N 6.90 0.00 0.16 -0.60 2.85 -1.26 -1.17 118.16 125.04 3fzm n LYS 361 Ca 0.09 -0.07 0.02 0.00 -1.05 0.00 0.00 58.31 57.29 3fzm n LYS 361 Cb 0.48 -0.09 0.24 0.00 -0.65 0.00 0.00 35.03 35.01 3fzm n LYS 361 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 3fzm h SER 362 N 0.00 0.00 -3.41 -5.58 0.02 -1.95 -3.43 113.55 99.20 3fzm h SER 362 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 3fzm h SER 362 Cb 0.87 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 3fzm h SER 362 CO 0.00 0.51 0.29 -0.63 -1.14 0.00 0.00 176.83 175.86 3fzm s ILE 363 N -3.60 4.88 -0.44 3.27 1.01 -1.26 -4.95 121.20 120.11 3fzm s ILE 363 Ca -0.01 1.88 -0.40 0.00 0.00 0.00 0.00 60.65 62.12 3fzm s ILE 363 Cb 0.12 -4.24 -0.17 0.00 0.01 0.00 0.00 42.46 38.18 3fzm s ILE 363 CO 0.73 0.21 1.65 -3.20 0.00 0.00 0.00 174.94 174.33 3fzm n ASN 364 N 3.73 0.88 0.31 3.58 4.05 -1.26 -4.72 115.26 121.82 3fzm n ASN 364 Ca 0.03 0.84 0.18 0.00 0.45 0.00 0.00 54.58 56.08 3fzm n ASN 364 Cb 0.51 -0.79 1.03 0.00 1.23 0.00 0.00 39.78 41.76 3fzm n ASN 364 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3fzm h PRO 365 N 6.15 0.00 0.00 1.20 0.13 -1.86 0.41 132.00 138.02 3fzm h PRO 365 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3fzm h PRO 365 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3fzm h PRO 365 CO 0.92 0.00 -0.00 -0.44 -0.23 0.00 0.00 178.00 178.24 3fzm h ASP 366 N 0.00 0.00 0.00 1.44 3.32 -1.86 0.67 116.42 119.98 3fzm h ASP 366 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3fzm h ASP 366 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3fzm h ASP 366 CO -0.00 0.00 -0.96 -0.62 -1.72 0.00 0.00 179.24 175.94 3fzm n GLU 367 N -3.10 1.89 -0.30 3.56 1.02 -0.01 -4.75 120.64 118.95 3fzm n GLU 367 Ca 0.03 -0.04 0.08 0.00 -0.02 0.00 0.00 57.16 57.21 3fzm n GLU 367 Cb 0.48 -1.05 0.23 0.00 -0.02 0.00 0.00 31.44 31.09 3fzm n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fzm h ALA 368 N 0.79 1.30 -0.50 0.62 0.00 -1.32 -0.90 119.26 119.25 3fzm h ALA 368 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3fzm h ALA 368 Cb 0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3fzm h ALA 368 CO 0.00 -0.11 0.12 0.28 0.00 0.00 0.00 179.25 179.54 3fzm h VAL 369 N 0.61 1.24 -0.09 0.00 2.07 -1.85 -0.48 116.25 117.74 3fzm h VAL 369 Ca 0.48 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 3fzm h VAL 369 Cb 0.70 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3fzm h VAL 369 CO -0.38 0.31 -0.47 0.00 0.02 0.00 0.00 177.57 177.05 3fzm h ALA 370 N 0.99 1.03 -0.18 1.67 0.00 -1.76 -2.28 119.26 118.73 3fzm h ALA 370 Ca 0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3fzm h ALA 370 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3fzm h ALA 370 CO 0.00 0.63 0.10 -0.92 0.00 0.00 0.00 179.25 179.07 3fzm h TYR 371 N 0.19 0.23 0.00 0.00 3.20 -0.91 -1.28 116.97 118.41 3fzm h TYR 371 Ca 0.01 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 3fzm h TYR 371 Cb 0.91 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 3fzm h TYR 371 CO 0.02 0.20 -0.44 0.78 -1.64 0.00 0.00 178.16 177.08 3fzm h GLY 372 N 0.20 0.00 1.64 1.82 0.00 -1.02 -2.54 103.07 103.18 3fzm h GLY 372 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.20 3fzm h GLY 372 CO -0.01 0.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.71 3fzm h ALA 373 N 1.56 0.53 -0.15 3.60 0.00 -1.29 -2.42 119.26 121.08 3fzm h ALA 373 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 3fzm h ALA 373 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fzm h ALA 373 CO 0.06 0.82 -0.29 0.00 0.00 0.00 0.00 179.25 179.84 3fzm h ALA 374 N 0.91 0.24 -0.27 0.00 0.00 -1.15 0.22 119.26 119.20 3fzm h ALA 374 Ca -0.05 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.52 3fzm h ALA 374 Cb 1.43 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 3fzm h ALA 374 CO 0.14 0.25 -0.13 0.28 0.00 0.00 0.00 179.25 179.78 3fzm h VAL 375 N 0.09 0.58 -0.41 0.00 2.07 -1.49 -2.49 116.25 114.60 3fzm h VAL 375 Ca 0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 3fzm h VAL 375 Cb 0.88 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3fzm h VAL 375 CO 0.06 0.00 -0.23 -0.61 0.02 0.00 0.00 177.57 176.82 3fzm h GLN 376 N -0.10 0.82 -0.67 1.57 5.75 -1.36 -2.74 115.11 118.39 3fzm h GLN 376 Ca 0.14 -0.34 0.04 0.00 -0.15 0.00 0.00 58.65 58.34 3fzm h GLN 376 Cb 0.32 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 3fzm h GLN 376 CO -0.33 0.97 0.44 0.00 -2.65 0.00 0.00 178.83 177.26 3fzm h ALA 377 N 1.03 1.63 -0.21 3.38 0.00 -0.48 -1.49 119.26 123.11 3fzm h ALA 377 Ca 0.10 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3fzm h ALA 377 Cb 0.76 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3fzm h ALA 377 CO 0.06 0.30 -0.39 0.00 0.00 0.00 0.00 179.25 179.21 3fzm h ALA 378 N 1.61 0.34 -0.28 0.00 0.00 -1.31 -2.54 119.26 117.07 3fzm h ALA 378 Ca 0.27 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fzm h ALA 378 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3fzm h ALA 378 CO -0.08 0.43 0.17 0.82 0.00 0.00 0.00 179.25 180.60 3fzm h ILE 379 N 0.34 1.08 -0.00 0.00 2.04 -1.30 -2.55 117.51 117.12 3fzm h ILE 379 Ca 0.01 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3fzm h ILE 379 Cb 0.99 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3fzm h ILE 379 CO 0.09 0.08 -0.38 0.18 0.00 0.00 0.00 178.15 178.12 3fzm n LEU 380 N -4.48 0.72 -0.64 1.44 4.32 -0.58 -5.11 117.00 112.68 3fzm n LEU 380 Ca 0.01 -0.11 0.13 0.00 -0.02 0.00 0.00 56.01 56.02 3fzm n LEU 380 Cb 0.08 -0.19 0.38 0.00 -1.62 0.00 0.00 43.42 42.07 3fzm n LEU 380 CO 0.35 0.15 0.79 -0.24 -1.22 0.00 0.00 177.39 177.22