#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdv s LYS 32 N 0.00 1.87 0.89 1.61 -0.14 -1.26 -4.74 119.74 117.98 2fdv s LYS 32 Ca 0.00 -1.15 -0.11 0.00 -1.36 0.00 0.00 55.97 53.35 2fdv s LYS 32 Cb 0.00 -2.16 0.13 0.00 -1.68 0.00 0.00 37.83 34.12 2fdv s LYS 32 CO 0.00 0.48 1.09 -0.51 -0.76 0.00 0.00 175.35 175.66 2fdv s LEU 33 N -2.19 2.28 0.66 3.17 1.43 -1.25 -0.93 118.68 121.85 2fdv s LEU 33 Ca 0.19 1.49 -0.17 0.00 -1.03 0.00 0.00 54.13 54.61 2fdv s LEU 33 Cb -0.11 -3.92 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 2fdv s LEU 33 CO 0.11 -2.62 1.21 -2.65 0.23 0.00 0.00 176.35 172.64 2fdv n PRO 34 N -3.87 0.95 -0.93 1.29 -0.02 -1.26 -4.87 135.00 126.28 2fdv n PRO 34 Ca 0.07 0.38 -0.30 0.00 -2.02 0.00 0.00 63.50 61.63 2fdv n PRO 34 Cb 0.55 -2.45 0.15 0.00 -0.02 0.00 0.00 33.50 31.74 2fdv n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fdv s PRO 35 N -3.35 1.09 -0.07 0.52 0.04 -1.26 -3.77 135.00 128.19 2fdv s PRO 35 Ca 0.80 1.18 -0.32 0.00 0.04 0.00 0.00 61.00 62.71 2fdv s PRO 35 Cb -0.37 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 32.54 2fdv s PRO 35 CO 0.43 -2.46 1.39 0.20 0.04 0.00 0.00 177.00 176.60 2fdv s GLY 36 N -3.01 -0.42 0.36 0.56 0.00 -1.26 -0.93 107.32 102.63 2fdv s GLY 36 Ca 0.65 0.73 -0.27 0.00 0.00 0.00 0.00 44.72 45.82 2fdv s GLY 36 CO 0.58 1.54 1.27 2.56 0.00 0.00 0.00 173.10 179.05 2fdv s PRO 37 N -2.10 4.20 0.04 2.90 0.04 -1.26 -4.91 135.00 133.92 2fdv s PRO 37 Ca 0.18 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 2fdv s PRO 37 Cb 0.06 -2.92 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 2fdv s PRO 37 CO -0.05 -0.28 1.71 0.99 0.04 0.00 0.00 177.00 179.41 2fdv s THR 38 N -1.22 3.11 0.73 1.26 2.01 -1.26 -4.93 115.64 115.34 2fdv s THR 38 Ca 0.52 0.44 -0.07 0.00 0.31 0.00 0.00 61.69 62.89 2fdv s THR 38 Cb -0.37 -3.28 0.08 0.00 0.01 0.00 0.00 72.50 68.94 2fdv s THR 38 CO 0.49 -0.01 1.04 -2.16 -0.69 0.00 0.00 174.62 173.28 2fdv s PRO 39 N 3.19 1.98 0.17 4.92 0.04 -1.26 -4.87 135.00 139.16 2fdv s PRO 39 Ca 0.76 -0.40 0.08 0.00 0.04 0.00 0.00 61.00 61.49 2fdv s PRO 39 Cb -0.39 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2fdv s PRO 39 CO 0.33 -1.37 -0.06 -0.51 0.04 0.00 0.00 177.00 175.43 2fdv s LEU 40 N -5.28 3.09 0.22 -3.56 1.43 -0.02 -4.95 118.68 109.60 2fdv s LEU 40 Ca 0.62 -0.50 -0.31 0.00 -1.03 0.00 0.00 54.13 52.90 2fdv s LEU 40 Cb -0.09 -1.77 -0.14 0.00 0.03 0.00 0.00 46.19 44.21 2fdv s LEU 40 CO 0.45 0.10 1.25 -2.65 0.23 0.00 0.00 176.35 175.73 2fdv n PRO 41 N 0.03 1.57 0.00 1.29 -0.02 -1.26 -0.54 135.00 136.07 2fdv n PRO 41 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2fdv n PRO 41 Cb 0.55 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2fdv n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2fdv n PHE 42 N 1.47 0.00 0.90 6.00 7.35 -1.26 -4.30 117.46 127.62 2fdv n PHE 42 Ca 0.13 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.94 2fdv n PHE 42 Cb 0.29 0.00 0.55 0.00 0.35 0.00 0.00 39.48 40.66 2fdv n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2fdv n ILE 43 N 0.00 0.27 -0.47 -2.13 -5.35 -1.20 -2.30 119.36 108.17 2fdv n ILE 43 Ca 0.00 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2fdv n ILE 43 Cb 0.00 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.26 2fdv n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fdv n GLY 44 N 1.06 3.29 2.03 3.28 0.00 0.30 -1.77 105.19 113.39 2fdv n GLY 44 Ca 0.07 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2fdv n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fdv n ASN 45 N 4.80 3.84 -0.33 1.61 4.13 0.39 -0.84 115.26 128.86 2fdv n ASN 45 Ca 0.00 -3.35 0.15 0.00 1.68 0.00 0.00 54.58 53.06 2fdv n ASN 45 Cb 0.00 -0.80 0.35 0.00 -1.54 0.00 0.00 39.78 37.79 2fdv n ASN 45 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2fdv h TYR 46 N 0.89 0.89 0.00 3.10 3.20 -1.54 -0.74 116.97 122.78 2fdv h TYR 46 Ca 0.53 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.43 2fdv h TYR 46 Cb 2.47 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 40.49 2fdv h TYR 46 CO 1.33 0.05 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.76 2fdv h LEU 47 N 0.54 0.00 -2.56 2.82 3.38 -1.86 -1.64 115.31 115.98 2fdv h LEU 47 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 2fdv h LEU 47 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2fdv h LEU 47 CO -0.48 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.11 2fdv n GLN 48 N -3.37 2.59 -5.12 1.13 3.00 -0.30 -4.94 117.38 110.37 2fdv n GLN 48 Ca -0.02 -2.42 -0.30 0.00 -0.01 0.00 0.00 57.00 54.25 2fdv n GLN 48 Cb 0.21 -1.51 -0.17 0.00 0.00 0.00 0.00 30.24 28.78 2fdv n GLN 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2fdv s LEU 49 N -1.20 2.01 -0.42 1.08 1.43 -0.62 -4.84 118.68 116.13 2fdv s LEU 49 Ca 0.41 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.89 2fdv s LEU 49 Cb 0.23 -1.29 0.05 0.00 0.03 0.00 0.00 46.19 45.21 2fdv s LEU 49 CO 0.31 0.16 0.28 0.21 0.23 0.00 0.00 176.35 177.54 2fdv s ASN 50 N 0.24 5.89 0.38 2.29 3.84 -1.26 -4.91 114.94 121.41 2fdv s ASN 50 Ca -0.14 -1.18 0.27 0.00 0.21 0.00 0.00 52.86 52.03 2fdv s ASN 50 Cb -0.16 -2.08 1.31 0.00 -0.55 0.00 0.00 41.25 39.77 2fdv s ASN 50 CO 0.07 -0.50 1.83 0.71 -2.79 0.00 0.00 177.10 176.42 2fdv h THR 51 N 5.85 0.00 0.00 -5.21 1.35 -1.94 -0.26 112.91 112.70 2fdv h THR 51 Ca -0.26 -0.16 -0.06 0.00 -0.55 0.00 0.00 66.41 65.38 2fdv h THR 51 Cb 1.10 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 2fdv h THR 51 CO 0.75 0.00 -0.29 -0.08 -0.25 0.00 0.00 175.52 175.66 2fdv h GLU 52 N 0.00 0.00 -2.06 4.72 4.81 -1.88 -3.34 114.58 116.84 2fdv h GLU 52 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 2fdv h GLU 52 Cb 0.21 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.19 2fdv h GLU 52 CO 0.00 0.29 -1.03 1.04 -0.73 0.00 0.00 179.01 178.57 2fdv n GLN 53 N -3.30 1.33 -0.32 1.92 6.02 -0.13 -4.53 117.38 118.37 2fdv n GLN 53 Ca 0.01 -3.65 0.00 0.00 -0.01 0.00 0.00 57.00 53.36 2fdv n GLN 53 Cb 0.54 -1.66 0.14 0.00 1.02 0.00 0.00 30.24 30.28 2fdv n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2fdv h MET 54 N 3.47 1.02 0.29 -1.09 2.86 -1.66 0.41 114.93 120.24 2fdv h MET 54 Ca 0.10 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2fdv h MET 54 Cb 0.85 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2fdv h MET 54 CO 0.56 0.68 -0.14 -0.92 1.06 0.00 0.00 176.91 178.15 2fdv h TYR 55 N 1.05 -0.36 -0.87 -0.22 3.20 -1.88 0.20 116.97 118.09 2fdv h TYR 55 Ca 0.37 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.24 2fdv h TYR 55 Cb 0.10 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 2fdv h TYR 55 CO -0.02 -0.12 0.58 -0.91 -1.64 0.00 0.00 178.16 176.05 2fdv h ASN 56 N -0.55 1.00 -0.45 -2.11 2.35 -1.90 0.12 115.58 114.04 2fdv h ASN 56 Ca -0.04 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2fdv h ASN 56 Cb 0.41 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2fdv h ASN 56 CO 0.07 0.73 0.24 0.28 -1.65 0.00 0.00 177.43 177.10 2fdv h SER 57 N 1.18 0.57 -0.31 5.81 0.02 -0.65 -0.90 113.55 119.27 2fdv h SER 57 Ca 0.32 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 61.06 2fdv h SER 57 Cb -0.14 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2fdv h SER 57 CO -0.07 0.50 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.82 2fdv h LEU 58 N 0.59 0.81 -0.73 5.07 3.38 -0.47 -2.30 115.31 121.67 2fdv h LEU 58 Ca 0.16 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2fdv h LEU 58 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2fdv h LEU 58 CO -0.02 1.01 -0.21 0.24 0.09 0.00 0.00 178.44 179.54 2fdv h MET 59 N 0.69 0.75 -0.45 1.13 2.86 -0.58 0.27 114.93 119.60 2fdv h MET 59 Ca 0.09 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2fdv h MET 59 Cb 0.75 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2fdv h MET 59 CO 0.06 0.90 0.14 -0.22 1.06 0.00 0.00 176.91 178.84 2fdv h LYS 60 N 0.65 0.67 -0.47 1.72 3.64 -0.99 -0.61 116.57 121.18 2fdv h LYS 60 Ca 0.09 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2fdv h LYS 60 Cb 0.71 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2fdv h LYS 60 CO 0.05 0.59 -0.00 0.82 -2.27 0.00 0.00 179.45 178.64 2fdv h ILE 61 N 0.65 1.26 -0.21 2.00 2.04 -0.83 -2.73 117.51 119.70 2fdv h ILE 61 Ca 0.15 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 2fdv h ILE 61 Cb 0.20 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2fdv h ILE 61 CO -0.01 0.37 0.06 0.77 0.00 0.00 0.00 178.15 179.34 2fdv h SER 62 N 0.69 0.26 0.15 1.72 4.64 -0.17 -0.07 113.55 120.76 2fdv h SER 62 Ca 0.13 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2fdv h SER 62 Cb 0.51 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2fdv h SER 62 CO 0.02 0.26 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.83 2fdv h GLU 63 N 0.29 0.00 0.01 4.77 5.08 -0.82 0.91 114.58 124.81 2fdv h GLU 63 Ca 0.07 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.09 2fdv h GLU 63 Cb 0.10 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2fdv h GLU 63 CO -0.00 0.09 -2.11 -2.13 -1.00 0.00 0.00 179.01 173.86 2fdv n ARG 64 N -4.10 0.67 -0.00 2.33 0.63 -0.41 -4.66 116.66 111.11 2fdv n ARG 64 Ca -0.03 0.13 0.05 0.00 -0.92 0.00 0.00 57.85 57.09 2fdv n ARG 64 Cb 0.18 -1.64 -0.08 0.00 0.45 0.00 0.00 32.46 31.37 2fdv n ARG 64 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2fdv n TYR 65 N -2.92 0.00 0.00 -0.14 4.01 -0.18 -5.12 117.16 112.81 2fdv n TYR 65 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2fdv n TYR 65 Cb 1.10 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 2fdv n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fdv n GLY 66 N 1.68 1.68 0.19 2.72 0.00 0.30 -4.83 105.19 106.93 2fdv n GLY 66 Ca -0.01 -2.20 0.14 0.00 0.00 0.00 0.00 46.02 43.96 2fdv n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fdv h PRO 67 N 0.00 0.00 -4.34 1.61 0.13 -1.87 -3.40 132.00 124.13 2fdv h PRO 67 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 2fdv h PRO 67 Cb 0.00 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 30.75 2fdv h PRO 67 CO 0.00 0.00 -0.80 0.08 -0.23 0.00 0.00 178.00 177.05 2fdv s VAL 68 N -3.42 1.36 0.15 1.56 1.01 -1.26 -0.15 120.40 119.65 2fdv s VAL 68 Ca 0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 2fdv s VAL 68 Cb 0.09 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2fdv s VAL 68 CO 0.49 0.12 0.24 0.72 0.00 0.00 0.00 175.10 176.67 2fdv s PHE 69 N 1.51 0.44 -0.16 5.22 -0.12 -0.98 -4.47 117.98 119.43 2fdv s PHE 69 Ca -0.01 -0.81 -0.06 0.00 -0.05 0.00 0.00 56.93 56.00 2fdv s PHE 69 Cb -0.16 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 2fdv s PHE 69 CO -0.08 -0.68 0.04 0.99 -0.05 0.00 0.00 175.22 175.45 2fdv s THR 70 N -3.97 4.62 0.13 -4.49 2.01 -0.11 -0.68 115.64 113.16 2fdv s THR 70 Ca 0.17 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.13 2fdv s THR 70 Cb 0.04 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 2fdv s THR 70 CO -0.01 0.50 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.78 2fdv s ILE 71 N 0.09 1.32 -0.26 1.82 1.10 -0.01 -4.24 121.20 121.02 2fdv s ILE 71 Ca 0.04 -1.78 0.02 0.00 -0.51 0.00 0.00 60.65 58.42 2fdv s ILE 71 Cb -0.12 -1.59 0.07 0.00 0.15 0.00 0.00 42.46 40.96 2fdv s ILE 71 CO 0.01 -0.47 -0.06 -1.00 -2.11 0.00 0.00 174.94 171.31 2fdv s HIS 72 N -2.34 2.94 -0.96 3.50 3.76 -1.26 -0.84 115.29 120.09 2fdv s HIS 72 Ca 0.10 -2.17 -0.20 0.00 -0.15 0.00 0.00 55.06 52.64 2fdv s HIS 72 Cb -0.04 -1.91 0.10 0.00 1.11 0.00 0.00 32.58 31.84 2fdv s HIS 72 CO 0.03 -0.85 1.24 -0.51 -0.85 0.00 0.00 174.74 173.80 2fdv s LEU 73 N 1.21 4.49 0.00 0.89 1.43 0.28 -0.46 118.68 126.52 2fdv s LEU 73 Ca -0.05 -1.83 0.00 0.00 -1.03 0.00 0.00 54.13 51.22 2fdv s LEU 73 Cb -0.19 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2fdv s LEU 73 CO -0.06 -1.22 0.00 0.61 0.23 0.00 0.00 176.35 175.90 2fdv n GLY 74 N 6.00 3.23 0.01 -3.19 0.00 -1.22 -1.66 105.19 108.36 2fdv n GLY 74 Ca 0.27 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2fdv n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fdv n PRO 75 N 13.90 0.02 -2.69 1.61 -0.04 -0.97 -3.64 135.00 143.18 2fdv n PRO 75 Ca 0.00 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.11 2fdv n PRO 75 Cb 0.00 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 2fdv n PRO 75 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2fdv s ARG 76 N -3.01 3.67 -0.02 0.54 3.52 -0.66 -5.01 118.95 117.97 2fdv s ARG 76 Ca 0.12 0.44 -0.24 0.00 -0.13 0.00 0.00 55.73 55.91 2fdv s ARG 76 Cb 0.16 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2fdv s ARG 76 CO 0.46 -1.29 0.73 0.50 -0.81 0.00 0.00 175.30 174.89 2fdv s ARG 77 N 4.14 4.45 0.00 5.12 3.52 -1.26 -0.56 118.95 134.37 2fdv s ARG 77 Ca 0.44 0.96 0.01 0.00 -0.13 0.00 0.00 55.73 57.00 2fdv s ARG 77 Cb -0.08 -3.42 -0.00 0.00 -1.56 0.00 0.00 34.95 29.89 2fdv s ARG 77 CO 0.29 0.14 -0.02 0.08 -0.81 0.00 0.00 175.30 174.98 2fdv s VAL 78 N 0.49 0.17 -0.23 7.11 1.01 -0.02 -4.01 120.40 124.92 2fdv s VAL 78 Ca 0.38 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2fdv s VAL 78 Cb -0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2fdv s VAL 78 CO 0.20 -0.02 0.31 -0.69 0.00 0.00 0.00 175.10 174.90 2fdv s VAL 79 N -0.22 5.25 -0.16 2.92 1.01 -0.08 -0.83 120.40 128.28 2fdv s VAL 79 Ca -0.01 0.50 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 2fdv s VAL 79 Cb -0.02 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2fdv s VAL 79 CO -0.00 0.27 0.15 -0.69 0.00 0.00 0.00 175.10 174.82 2fdv s VAL 80 N 1.37 5.44 -0.19 2.92 1.01 0.15 -0.42 120.40 130.68 2fdv s VAL 80 Ca 0.14 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 2fdv s VAL 80 Cb -0.15 -3.46 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2fdv s VAL 80 CO 0.07 0.52 -0.11 -0.76 0.00 0.00 0.00 175.10 174.82 2fdv s LEU 81 N -0.25 2.61 0.08 3.92 1.43 -0.22 -2.31 118.68 123.93 2fdv s LEU 81 Ca 0.12 -0.46 0.09 0.00 -1.03 0.00 0.00 54.13 52.85 2fdv s LEU 81 Cb -0.12 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2fdv s LEU 81 CO 0.01 0.03 -0.24 0.00 0.23 0.00 0.00 176.35 176.38 2fdv n GLY 83 N 1.40 -1.86 0.21 0.00 0.00 -1.26 -4.19 105.19 99.49 2fdv n GLY 83 Ca -0.18 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 2fdv n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2fdv h HIS 84 N 0.00 -0.42 -0.52 1.61 -0.00 -1.86 -2.43 115.15 111.53 2fdv h HIS 84 Ca 0.00 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.43 2fdv h HIS 84 Cb 0.00 0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 2fdv h HIS 84 CO 0.00 -0.24 0.29 -0.44 -0.00 0.00 0.00 177.93 177.54 2fdv h ASP 85 N -0.20 0.44 -0.40 3.26 3.32 -1.99 -0.78 116.42 120.08 2fdv h ASP 85 Ca 0.10 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2fdv h ASP 85 Cb 0.35 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2fdv h ASP 85 CO -0.27 0.30 -0.02 0.00 -1.72 0.00 0.00 179.24 177.54 2fdv h ALA 86 N 1.26 0.54 -0.42 3.45 0.00 -1.71 0.71 119.26 123.09 2fdv h ALA 86 Ca 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2fdv h ALA 86 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2fdv h ALA 86 CO -0.13 0.34 0.14 0.28 0.00 0.00 0.00 179.25 179.88 2fdv h VAL 87 N 0.54 1.21 -0.17 0.00 2.07 -1.20 -2.16 116.25 116.54 2fdv h VAL 87 Ca 0.11 -0.68 -0.21 0.00 0.82 0.00 0.00 66.70 66.73 2fdv h VAL 87 Cb 0.51 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2fdv h VAL 87 CO 0.02 0.24 -0.73 -0.09 0.02 0.00 0.00 177.57 177.04 2fdv h ARG 88 N 0.53 0.76 -0.69 1.57 2.43 -1.08 0.12 114.38 118.02 2fdv h ARG 88 Ca 0.14 -0.59 0.04 0.00 -0.81 0.00 0.00 59.98 58.75 2fdv h ARG 88 Cb 0.24 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 2fdv h ARG 88 CO -0.01 1.21 0.46 0.93 -1.51 0.00 0.00 179.97 181.05 2fdv h GLU 89 N 0.54 0.79 0.00 0.20 5.08 -0.83 -0.33 114.58 120.02 2fdv h GLU 89 Ca -0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2fdv h GLU 89 Cb 1.34 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2fdv h GLU 89 CO 0.15 0.52 -0.10 0.00 -1.00 0.00 0.00 179.01 178.58 2fdv h ALA 90 N 1.60 0.01 0.00 3.43 0.00 -1.23 -2.44 119.26 120.63 2fdv h ALA 90 Ca 0.28 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2fdv h ALA 90 Cb 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fdv h ALA 90 CO -0.08 0.08 -0.26 -0.07 0.00 0.00 0.00 179.25 178.92 2fdv h LEU 91 N -1.00 0.00 0.00 0.00 4.07 -0.77 -2.61 115.31 115.00 2fdv h LEU 91 Ca -0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 2fdv h LEU 91 Cb 0.27 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 2fdv h LEU 91 CO -0.01 0.26 -1.71 0.52 -1.08 0.00 0.00 178.44 176.43 2fdv n VAL 92 N -3.50 0.74 0.22 1.22 0.31 -0.21 -3.79 118.33 113.32 2fdv n VAL 92 Ca -0.00 -0.17 0.08 0.00 -0.01 0.00 0.00 64.34 64.23 2fdv n VAL 92 Cb 0.43 -1.69 0.52 0.00 -0.91 0.00 0.00 33.84 32.19 2fdv n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fdv h ASP 93 N -0.47 0.00 -1.40 4.52 3.32 -1.29 -2.49 116.42 118.60 2fdv h ASP 93 Ca -0.33 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.19 2fdv h ASP 93 Cb 1.28 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.41 2fdv h ASP 93 CO -0.20 0.24 -0.85 0.00 -1.72 0.00 0.00 179.24 176.72 2fdv n GLN 94 N -3.77 2.85 -0.17 3.56 6.02 -0.93 -4.93 117.38 120.02 2fdv n GLN 94 Ca -0.01 -4.19 -0.02 0.00 -0.01 0.00 0.00 57.00 52.77 2fdv n GLN 94 Cb 0.35 -2.00 0.07 0.00 1.02 0.00 0.00 30.24 29.69 2fdv n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fdv h ALA 95 N 2.69 0.56 -0.39 -1.58 0.00 -1.43 -2.02 119.26 117.08 2fdv h ALA 95 Ca 0.20 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2fdv h ALA 95 Cb 0.98 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2fdv h ALA 95 CO 0.76 -0.34 0.02 1.49 0.00 0.00 0.00 179.25 181.18 2fdv h GLU 96 N 0.19 0.68 -0.17 0.00 4.57 -1.87 -1.89 114.58 116.09 2fdv h GLU 96 Ca 0.27 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2fdv h GLU 96 Cb 0.39 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2fdv h GLU 96 CO -0.38 0.76 -0.12 0.93 -1.18 0.00 0.00 179.01 179.02 2fdv h GLU 97 N 0.51 0.27 -0.63 1.92 5.08 -1.77 -2.04 114.58 117.92 2fdv h GLU 97 Ca 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2fdv h GLU 97 Cb 0.44 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2fdv h GLU 97 CO 0.02 0.40 0.00 1.19 -1.00 0.00 0.00 179.01 179.61 2fdv n PHE 98 N -4.27 1.70 1.30 4.33 3.01 -0.82 -1.21 117.46 121.50 2fdv n PHE 98 Ca -0.00 -0.61 0.07 0.00 1.01 0.00 0.00 57.45 57.91 2fdv n PHE 98 Cb 0.27 -0.39 0.28 0.00 -0.01 0.00 0.00 39.48 39.63 2fdv n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2fdv n SER 99 N 0.73 1.32 -4.84 4.37 3.41 -0.73 -4.38 113.62 113.50 2fdv n SER 99 Ca 0.25 -1.80 -0.30 0.00 -0.26 0.00 0.00 58.87 56.75 2fdv n SER 99 Cb 1.01 -0.12 0.07 0.00 -0.26 0.00 0.00 64.21 64.90 2fdv n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fdv s GLY 100 N -1.31 1.63 -0.15 5.00 0.00 0.05 -4.76 107.32 107.78 2fdv s GLY 100 Ca 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 2fdv s GLY 100 CO 0.19 0.12 -0.07 -1.60 0.00 0.00 0.00 173.10 171.74 2fdv s ARG 101 N -5.26 3.54 0.00 2.90 6.06 -1.26 -1.48 118.95 123.45 2fdv s ARG 101 Ca 0.60 -0.59 0.00 0.00 -2.50 0.00 0.00 55.73 53.24 2fdv s ARG 101 Cb -0.13 -2.83 0.00 0.00 0.06 0.00 0.00 34.95 32.05 2fdv s ARG 101 CO 0.53 0.18 0.00 0.41 -2.50 0.00 0.00 175.30 173.92 2fdv n GLY 102 N 3.67 0.23 3.89 8.12 0.00 0.11 -4.57 105.19 116.64 2fdv n GLY 102 Ca -0.18 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 2fdv n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fdv s GLU 103 N 0.84 3.24 -0.23 1.61 2.12 -1.26 -4.79 118.70 120.23 2fdv s GLU 103 Ca 0.00 -0.68 -0.04 0.00 0.36 0.00 0.00 54.97 54.60 2fdv s GLU 103 Cb 0.00 -2.86 0.08 0.00 0.26 0.00 0.00 34.13 31.62 2fdv s GLU 103 CO 0.00 0.51 0.13 -1.14 -0.54 0.00 0.00 175.26 174.22 2fdv s GLN 104 N -3.13 0.14 0.32 4.30 -0.44 -1.26 -4.58 119.66 115.02 2fdv s GLN 104 Ca 0.33 -0.25 0.01 0.00 -2.50 0.00 0.00 55.36 52.95 2fdv s GLN 104 Cb -0.11 -1.43 0.54 0.00 -1.64 0.00 0.00 33.01 30.37 2fdv s GLN 104 CO 0.27 -0.84 1.94 0.00 0.50 0.00 0.00 175.29 177.16 2fdv h ALA 105 N 8.40 1.42 -0.27 1.58 0.00 -1.91 0.16 119.26 128.64 2fdv h ALA 105 Ca -0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2fdv h ALA 105 Cb 1.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2fdv h ALA 105 CO 0.35 0.48 0.03 1.15 0.00 0.00 0.00 179.25 181.26 2fdv h THR 106 N 0.85 1.24 -0.12 0.00 2.02 -1.92 -2.60 112.91 112.37 2fdv h THR 106 Ca 0.22 -0.82 -0.11 0.00 0.77 0.00 0.00 66.41 66.47 2fdv h THR 106 Cb 0.04 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2fdv h THR 106 CO -0.03 0.26 -0.41 -0.26 0.37 0.00 0.00 175.52 175.44 2fdv h PHE 107 N 0.25 0.33 -0.02 3.16 0.05 -1.91 -2.68 116.94 116.12 2fdv h PHE 107 Ca 0.08 -0.09 0.01 0.00 3.82 0.00 0.00 57.97 61.79 2fdv h PHE 107 Cb 0.36 -0.07 -0.00 0.00 2.00 0.00 0.00 35.95 38.23 2fdv h PHE 107 CO 0.03 0.65 0.02 0.22 -0.18 0.00 0.00 178.31 179.05 2fdv h ASP 108 N 0.23 0.00 -0.93 2.17 -0.00 -0.47 -0.12 116.42 117.30 2fdv h ASP 108 Ca 0.02 0.00 0.17 0.00 -0.00 0.00 0.00 57.03 57.23 2fdv h ASP 108 Cb 0.83 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 40.08 2fdv h ASP 108 CO 0.07 0.00 0.60 -0.25 -0.00 0.00 0.00 179.24 179.65 2fdv h TRP 109 N 0.00 0.80 0.00 0.28 7.01 -1.10 -1.64 115.95 121.29 2fdv h TRP 109 Ca 0.01 0.02 -0.33 0.00 2.11 0.00 0.00 58.89 60.71 2fdv h TRP 109 Cb 0.05 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 26.80 2fdv h TRP 109 CO 0.00 0.24 -2.24 1.55 -2.79 0.00 0.00 178.44 175.20 2fdv n VAL 110 N -4.60 1.24 0.08 2.65 3.14 -0.64 -4.67 118.33 115.53 2fdv n VAL 110 Ca 0.20 -0.57 -0.12 0.00 -2.96 0.00 0.00 64.34 60.89 2fdv n VAL 110 Cb 0.57 -1.03 -0.05 0.00 -1.06 0.00 0.00 33.84 32.27 2fdv n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2fdv h PHE 111 N 0.00 0.44 -6.09 1.45 -1.00 -0.93 -3.47 116.94 107.33 2fdv h PHE 111 Ca -0.49 -0.26 -0.45 0.00 2.81 0.00 0.00 57.97 59.58 2fdv h PHE 111 Cb 1.87 -0.04 -0.13 0.00 3.61 0.00 0.00 35.95 41.26 2fdv h PHE 111 CO 0.02 1.10 -0.68 1.63 -1.61 0.00 0.00 178.31 178.77 2fdv n LYS 112 N -3.65 -3.50 -0.99 1.51 4.01 -0.63 -1.19 118.16 113.71 2fdv n LYS 112 Ca -0.06 0.43 0.00 0.00 -0.51 0.00 0.00 58.31 58.18 2fdv n LYS 112 Cb 0.87 -5.17 0.00 0.00 -0.51 0.00 0.00 35.03 30.22 2fdv n LYS 112 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2fdv n GLY 113 N -1.30 0.55 3.97 0.72 0.00 -1.26 -5.03 105.19 102.83 2fdv n GLY 113 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2fdv n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fdv s TYR 114 N -2.29 3.43 0.00 1.61 1.51 -0.34 -4.11 117.35 117.17 2fdv s TYR 114 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 2fdv s TYR 114 Cb 0.00 -1.62 0.00 0.00 -0.11 0.00 0.00 41.96 40.23 2fdv s TYR 114 CO 0.00 0.39 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 2fdv n GLY 115 N -1.45 0.41 0.21 0.71 0.00 -1.26 -4.50 105.19 99.31 2fdv n GLY 115 Ca -0.08 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 2fdv n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fdv h VAL 116 N 0.00 1.31 0.12 1.61 3.04 -1.85 -2.98 116.25 117.51 2fdv h VAL 116 Ca 0.00 -1.97 -0.01 0.00 -1.01 0.00 0.00 66.70 63.71 2fdv h VAL 116 Cb 0.00 1.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2fdv h VAL 116 CO 0.00 0.62 -0.06 0.58 -1.01 0.00 0.00 177.57 177.70 2fdv h VAL 117 N 0.46 1.04 -0.42 1.51 2.07 -1.92 -3.29 116.25 115.70 2fdv h VAL 117 Ca -0.03 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2fdv h VAL 117 Cb 1.31 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2fdv h VAL 117 CO 0.14 0.17 0.00 0.49 0.02 0.00 0.00 177.57 178.39 2fdv n PHE 118 N -5.00 0.56 -2.33 1.57 3.01 -1.26 -4.94 117.46 109.07 2fdv n PHE 118 Ca -0.09 -0.28 -0.26 0.00 1.01 0.00 0.00 57.45 57.84 2fdv n PHE 118 Cb 0.22 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.74 2fdv n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2fdv s SER 119 N -1.20 5.23 0.27 4.37 1.04 -1.12 -4.58 113.70 117.71 2fdv s SER 119 Ca 0.35 0.55 0.02 0.00 0.48 0.00 0.00 55.95 57.34 2fdv s SER 119 Cb 0.19 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.88 2fdv s SER 119 CO 0.25 -1.30 0.13 0.20 0.98 0.00 0.00 173.24 173.49 2fdv s ASN 120 N -4.41 1.22 0.86 7.02 0.01 -1.26 -4.60 114.94 113.78 2fdv s ASN 120 Ca 0.57 -1.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.26 2fdv s ASN 120 Cb -0.11 0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.83 2fdv s ASN 120 CO 0.44 -0.81 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 2fdv n GLY 121 N -0.49 2.66 0.34 0.66 0.00 -1.26 -2.00 105.19 105.10 2fdv n GLY 121 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.77 2fdv n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdv h GLU 122 N 0.00 0.88 -0.01 1.61 4.57 -1.99 0.42 114.58 120.06 2fdv h GLU 122 Ca 0.00 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2fdv h GLU 122 Cb 0.00 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.39 2fdv h GLU 122 CO 0.00 0.58 0.01 -0.09 -1.18 0.00 0.00 179.01 178.33 2fdv h ARG 123 N 0.90 0.02 -0.70 1.92 2.43 -1.89 -0.19 114.38 116.87 2fdv h ARG 123 Ca 0.25 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 2fdv h ARG 123 Cb -0.09 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2fdv h ARG 123 CO -0.06 0.09 0.16 0.00 -1.51 0.00 0.00 179.97 178.65 2fdv h ALA 124 N 0.93 0.95 -0.51 2.80 0.00 -1.01 -0.77 119.26 121.64 2fdv h ALA 124 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2fdv h ALA 124 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2fdv h ALA 124 CO -0.00 0.67 0.28 -0.22 0.00 0.00 0.00 179.25 179.97 2fdv h LYS 125 N 1.07 0.72 -0.32 0.00 3.64 -0.59 -1.08 116.57 120.01 2fdv h LYS 125 Ca 0.22 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2fdv h LYS 125 Cb 0.39 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2fdv h LYS 125 CO 0.00 0.57 -0.22 1.96 -2.27 0.00 0.00 179.45 179.49 2fdv h GLN 126 N 0.69 0.71 -0.08 1.90 1.08 -0.89 -2.31 115.11 116.20 2fdv h GLN 126 Ca 0.18 -0.34 -0.18 0.00 -1.45 0.00 0.00 58.65 56.86 2fdv h GLN 126 Cb 0.06 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2fdv h GLN 126 CO -0.03 0.95 -0.73 -0.07 -0.95 0.00 0.00 178.83 178.00 2fdv h LEU 127 N 0.47 0.48 -0.30 1.46 3.38 -1.05 -1.80 115.31 117.96 2fdv h LEU 127 Ca 0.06 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 2fdv h LEU 127 Cb 0.77 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2fdv h LEU 127 CO 0.06 1.05 -0.22 -0.09 0.09 0.00 0.00 178.44 179.33 2fdv h ARG 128 N 0.27 0.67 -0.11 1.13 2.43 -1.21 0.10 114.38 117.67 2fdv h ARG 128 Ca -0.03 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2fdv h ARG 128 Cb 1.31 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2fdv h ARG 128 CO 0.13 0.93 0.07 -0.09 -1.51 0.00 0.00 179.97 179.50 2fdv h ARG 129 N 0.42 0.14 -0.25 0.20 2.43 -1.38 -1.39 114.38 114.56 2fdv h ARG 129 Ca 0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2fdv h ARG 129 Cb 0.77 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2fdv h ARG 129 CO 0.06 0.09 0.12 0.35 -1.51 0.00 0.00 179.97 179.08 2fdv h PHE 130 N 0.15 0.37 -0.28 2.20 3.04 -1.25 -2.19 116.94 118.98 2fdv h PHE 130 Ca 0.04 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.00 2fdv h PHE 130 Cb -0.01 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.36 2fdv h PHE 130 CO -0.07 0.36 0.11 0.77 -2.02 0.00 0.00 178.31 177.45 2fdv h SER 131 N 0.27 0.13 -0.27 0.41 0.02 -0.88 0.15 113.55 113.38 2fdv h SER 131 Ca 0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2fdv h SER 131 Cb 0.13 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2fdv h SER 131 CO -0.01 0.11 0.13 0.40 -1.14 0.00 0.00 176.83 176.32 2fdv h ILE 132 N 0.24 1.15 -0.42 3.27 2.04 -1.20 0.30 117.51 122.89 2fdv h ILE 132 Ca 0.12 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2fdv h ILE 132 Cb 0.08 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2fdv h ILE 132 CO -0.11 0.15 0.20 0.00 0.00 0.00 0.00 178.15 178.39 2fdv h ALA 133 N 0.99 0.54 -0.31 1.87 0.00 -1.17 -2.14 119.26 119.04 2fdv h ALA 133 Ca 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2fdv h ALA 133 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fdv h ALA 133 CO -0.01 0.10 -0.01 1.15 0.00 0.00 0.00 179.25 180.48 2fdv h THR 134 N 0.54 1.26 -0.46 0.00 2.02 -0.47 -1.65 112.91 114.13 2fdv h THR 134 Ca 0.14 -0.97 0.06 0.00 0.77 0.00 0.00 66.41 66.41 2fdv h THR 134 Cb 0.12 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2fdv h THR 134 CO -0.02 0.31 0.18 -0.07 0.37 0.00 0.00 175.52 176.29 2fdv h LEU 135 N 0.34 0.21 -1.01 2.58 3.38 -0.90 -0.61 115.31 119.29 2fdv h LEU 135 Ca 0.09 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2fdv h LEU 135 Cb 0.45 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2fdv h LEU 135 CO 0.02 0.15 0.65 -0.09 0.09 0.00 0.00 178.44 179.26 2fdv h ARG 136 N 0.36 1.16 0.00 1.13 2.43 -1.22 -1.79 114.38 116.45 2fdv h ARG 136 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2fdv h ARG 136 Cb 0.20 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2fdv h ARG 136 CO -0.21 0.77 0.00 -0.44 -1.51 0.00 0.00 179.97 178.58 2fdv h ASP 137 N 1.20 0.00 -0.54 -3.80 3.32 -0.20 -2.65 116.42 113.75 2fdv h ASP 137 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2fdv h ASP 137 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2fdv h ASP 137 CO -0.16 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.85 2fdv n PHE 138 N -3.02 1.44 0.00 4.55 3.72 -0.37 -5.06 117.46 118.72 2fdv n PHE 138 Ca 0.02 -0.67 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 2fdv n PHE 138 Cb 0.37 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2fdv n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdv n GLY 139 N 0.68 0.17 2.14 1.37 0.00 -0.83 -4.76 105.19 103.95 2fdv n GLY 139 Ca 0.24 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2fdv n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fdv n VAL 140 N 0.00-11.84 -0.98 1.61 0.31 -1.25 -3.45 118.33 102.72 2fdv n VAL 140 Ca 0.00 2.74 0.00 0.00 -0.01 0.00 0.00 64.34 67.07 2fdv n VAL 140 Cb 0.00 -5.64 0.00 0.00 -0.91 0.00 0.00 33.84 27.29 2fdv n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fdv n GLY 141 N 1.57 0.73 3.56 2.92 0.00 -1.26 -4.65 105.19 108.06 2fdv n GLY 141 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2fdv n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fdv s LYS 142 N -0.02 1.88 0.37 1.61 -2.85 -1.26 -5.03 119.74 114.44 2fdv s LYS 142 Ca 0.00 -2.11 0.27 0.00 -1.00 0.00 0.00 55.97 53.14 2fdv s LYS 142 Cb 0.00 -1.13 1.01 0.00 -2.06 0.00 0.00 37.83 35.65 2fdv s LYS 142 CO 0.00 -0.25 1.80 -0.09 0.10 0.00 0.00 175.35 176.92 2fdv h ARG 143 N 1.82 0.00 0.78 1.78 2.43 -1.97 -0.71 114.38 118.50 2fdv h ARG 143 Ca -0.41 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 2fdv h ARG 143 Cb 1.26 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2fdv h ARG 143 CO 0.71 0.00 -0.37 0.78 -1.51 0.00 0.00 179.97 179.57 2fdv h GLY 144 N 2.75 -1.09 2.00 2.80 0.00 -1.97 0.84 103.07 108.41 2fdv h GLY 144 Ca 0.00 0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.64 2fdv h GLY 144 CO 0.00 -0.40 -0.43 1.19 0.00 0.00 0.00 176.54 176.90 2fdv h ILE 145 N -1.14 1.26 -0.16 2.60 6.09 -1.83 -2.20 117.51 122.15 2fdv h ILE 145 Ca -0.11 -1.50 -0.01 0.00 -1.37 0.00 0.00 64.86 61.87 2fdv h ILE 145 Cb 0.81 1.82 -0.01 0.00 0.47 0.00 0.00 36.82 39.92 2fdv h ILE 145 CO 0.17 0.42 0.07 -0.08 -3.07 0.00 0.00 178.15 175.66 2fdv h GLU 146 N 0.00 0.23 -0.96 2.19 4.81 -0.96 0.01 114.58 119.91 2fdv h GLU 146 Ca -0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2fdv h GLU 146 Cb 0.78 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 2fdv h GLU 146 CO 0.06 0.31 0.63 0.93 -0.73 0.00 0.00 179.01 180.21 2fdv h GLU 147 N 0.10 1.26 -0.69 1.92 5.08 -0.66 0.52 114.58 122.11 2fdv h GLU 147 Ca 0.05 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2fdv h GLU 147 Cb 0.16 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2fdv h GLU 147 CO -0.00 0.83 0.43 -0.09 -1.00 0.00 0.00 179.01 179.17 2fdv h ARG 148 N 1.30 0.94 -0.40 2.33 9.65 -1.12 -0.65 114.38 126.43 2fdv h ARG 148 Ca 0.35 -0.08 -0.10 0.00 -1.10 0.00 0.00 59.98 59.05 2fdv h ARG 148 Cb -0.15 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.22 2fdv h ARG 148 CO -0.08 0.66 -0.14 0.82 2.80 0.00 0.00 179.97 184.03 2fdv h ILE 149 N 0.95 1.28 -0.84 1.20 2.04 -0.30 -1.62 117.51 120.21 2fdv h ILE 149 Ca 0.25 -1.25 0.02 0.00 1.00 0.00 0.00 64.86 64.87 2fdv h ILE 149 Cb -0.05 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2fdv h ILE 149 CO -0.05 0.42 0.55 1.56 0.00 0.00 0.00 178.15 180.63 2fdv h GLN 150 N 0.60 1.08 -0.15 2.37 4.20 -0.71 0.16 115.11 122.65 2fdv h GLN 150 Ca 0.09 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2fdv h GLN 150 Cb 0.68 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2fdv h GLN 150 CO 0.05 0.71 0.05 1.49 -0.67 0.00 0.00 178.83 180.46 2fdv h GLU 151 N 1.11 0.23 -0.31 1.46 4.81 -1.01 -1.18 114.58 119.69 2fdv h GLU 151 Ca 0.32 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2fdv h GLU 151 Cb -0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2fdv h GLU 151 CO -0.09 0.35 -0.05 1.49 -0.73 0.00 0.00 179.01 179.98 2fdv h GLU 152 N 0.06 0.49 -0.85 1.92 4.57 -0.98 -1.47 114.58 118.33 2fdv h GLU 152 Ca 0.05 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2fdv h GLU 152 Cb 0.21 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2fdv h GLU 152 CO -0.00 0.56 0.50 0.00 -1.18 0.00 0.00 179.01 178.89 2fdv h ALA 153 N 1.48 1.29 -0.81 2.92 0.00 -0.43 -0.61 119.26 123.10 2fdv h ALA 153 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2fdv h ALA 153 Cb 0.38 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2fdv h ALA 153 CO 0.02 0.61 0.37 0.78 0.00 0.00 0.00 179.25 181.02 2fdv h GLY 154 N 1.19 1.25 1.70 0.00 0.00 -0.19 -0.10 103.07 106.91 2fdv h GLY 154 Ca 0.30 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2fdv h GLY 154 CO -0.06 0.60 -0.06 0.74 0.00 0.00 0.00 176.54 177.77 2fdv h PHE 155 N 1.15 0.39 -0.26 5.60 0.05 -0.72 0.53 116.94 123.67 2fdv h PHE 155 Ca 0.28 -0.04 -0.12 0.00 3.82 0.00 0.00 57.97 61.91 2fdv h PHE 155 Cb 0.14 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 2fdv h PHE 155 CO 0.02 0.44 -0.30 1.25 -0.18 0.00 0.00 178.31 179.53 2fdv h LEU 156 N 0.36 0.73 -0.88 1.54 5.85 -0.34 -0.05 115.31 122.51 2fdv h LEU 156 Ca 0.08 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 58.33 2fdv h LEU 156 Cb 0.34 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2fdv h LEU 156 CO 0.02 1.07 0.58 0.40 -0.34 0.00 0.00 178.44 180.16 2fdv h ILE 157 N 0.40 1.18 -0.66 4.05 1.08 -0.50 -0.20 117.51 122.85 2fdv h ILE 157 Ca 0.04 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 64.03 2fdv h ILE 157 Cb 0.88 -0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 2fdv h ILE 157 CO 0.07 0.21 0.08 0.44 -0.69 0.00 0.00 178.15 178.26 2fdv h ASP 158 N 1.15 1.07 -0.55 1.72 3.32 -0.69 0.49 116.42 122.92 2fdv h ASP 158 Ca 0.34 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2fdv h ASP 158 Cb -0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 2fdv h ASP 158 CO -0.10 1.07 0.05 0.00 -1.72 0.00 0.00 179.24 178.54 2fdv h ALA 159 N 1.05 0.74 -0.40 3.45 0.00 -0.29 -1.54 119.26 122.25 2fdv h ALA 159 Ca 0.20 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2fdv h ALA 159 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2fdv h ALA 159 CO 0.02 0.52 -0.17 -0.07 0.00 0.00 0.00 179.25 179.54 2fdv h LEU 160 N 0.82 0.76 -1.11 0.00 3.38 -0.86 -2.49 115.31 115.80 2fdv h LEU 160 Ca 0.16 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2fdv h LEU 160 Cb 0.47 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2fdv h LEU 160 CO 0.02 0.94 0.59 -0.09 0.09 0.00 0.00 178.44 179.98 2fdv h ARG 161 N 0.68 1.18 -0.03 1.13 2.43 -0.64 -2.29 114.38 116.84 2fdv h ARG 161 Ca 0.10 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2fdv h ARG 161 Cb 0.66 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2fdv h ARG 161 CO 0.05 0.79 0.03 0.78 -1.51 0.00 0.00 179.97 180.10 2fdv h GLY 162 N 1.22 0.00 2.00 2.80 0.00 -0.83 -0.85 103.07 107.41 2fdv h GLY 162 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2fdv h GLY 162 CO -0.07 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.17 2fdv n THR 163 N -4.01 0.71 -1.39 4.70 -2.24 -0.86 -4.91 114.28 106.28 2fdv n THR 163 Ca -0.02 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2fdv n THR 163 Cb 0.12 -0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 67.42 2fdv n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fdv n GLY 164 N 0.66 1.39 1.51 3.38 0.00 -0.32 -1.76 105.19 110.04 2fdv n GLY 164 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2fdv n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdv n GLY 165 N -1.08 0.70 3.76 -0.02 0.00 -1.25 -5.03 105.19 102.27 2fdv n GLY 165 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2fdv n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdv s ALA 166 N -2.31 2.30 -0.22 4.61 0.00 -0.72 -4.58 121.76 120.83 2fdv s ALA 166 Ca 0.00 0.43 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2fdv s ALA 166 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2fdv s ALA 166 CO 0.00 -1.62 1.45 1.21 0.00 0.00 0.00 175.76 176.80 2fdv s ASN 167 N -2.94 6.60 0.14 0.00 3.84 -1.26 -4.34 114.94 116.98 2fdv s ASN 167 Ca 0.65 1.55 0.04 0.00 0.21 0.00 0.00 52.86 55.31 2fdv s ASN 167 Cb -0.19 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.93 2fdv s ASN 167 CO 0.49 -1.08 -0.10 0.27 -2.79 0.00 0.00 177.10 173.89 2fdv s ILE 168 N 4.51 1.13 -0.28 -5.21 -4.36 -0.15 -4.84 121.20 111.99 2fdv s ILE 168 Ca 0.64 -1.99 -0.24 0.00 -0.26 0.00 0.00 60.65 58.80 2fdv s ILE 168 Cb -0.22 -1.76 -0.00 0.00 1.25 0.00 0.00 42.46 41.72 2fdv s ILE 168 CO 0.25 -0.71 0.81 -0.62 0.24 0.00 0.00 174.94 174.90 2fdv s ASP 169 N -3.03 6.73 0.15 4.36 -1.08 -1.26 -0.94 116.67 121.60 2fdv s ASP 169 Ca 0.15 0.82 0.22 0.00 -0.52 0.00 0.00 52.55 53.21 2fdv s ASP 169 Cb 0.02 -2.42 0.87 0.00 -1.46 0.00 0.00 42.92 39.93 2fdv s ASP 169 CO 0.00 -0.58 1.67 -0.81 0.52 0.00 0.00 175.17 175.97 2fdv n PRO 170 N 6.15 0.12 -0.36 4.34 -0.04 -1.26 -4.45 135.00 139.50 2fdv n PRO 170 Ca 0.05 0.30 -0.09 0.00 -0.04 0.00 0.00 63.50 63.71 2fdv n PRO 170 Cb 0.48 -1.71 -0.09 0.00 -0.04 0.00 0.00 33.50 32.14 2fdv n PRO 170 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2fdv n THR 171 N -1.94 -0.58 0.26 0.52 -1.04 -1.26 -1.64 114.28 108.59 2fdv n THR 171 Ca 0.03 2.28 0.12 0.00 -2.04 0.00 0.00 64.05 64.44 2fdv n THR 171 Cb 0.25 -2.84 0.18 0.00 -1.82 0.00 0.00 70.33 66.10 2fdv n THR 171 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2fdv h PHE 172 N 0.00 0.00 -0.46 -1.42 -1.00 -1.98 -1.22 116.94 110.85 2fdv h PHE 172 Ca 0.14 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.85 2fdv h PHE 172 Cb 0.35 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 2fdv h PHE 172 CO -1.01 0.00 0.04 0.74 -1.61 0.00 0.00 178.31 176.47 2fdv h PHE 173 N 0.00 0.84 -0.16 -0.55 -1.00 -1.65 -1.38 116.94 113.05 2fdv h PHE 173 Ca 0.00 -0.13 -0.13 0.00 2.81 0.00 0.00 57.97 60.51 2fdv h PHE 173 Cb 0.97 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.31 2fdv h PHE 173 CO 0.00 0.80 -0.43 -0.07 -1.61 0.00 0.00 178.31 177.01 2fdv h LEU 174 N 0.64 0.65 -1.00 1.54 4.07 -1.17 -3.08 115.31 116.97 2fdv h LEU 174 Ca 0.14 -0.58 -0.09 0.00 0.08 0.00 0.00 57.88 57.42 2fdv h LEU 174 Cb 0.44 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2fdv h LEU 174 CO 0.02 1.12 -0.44 0.77 -1.08 0.00 0.00 178.44 178.83 2fdv h SER 175 N 0.22 0.00 -0.41 -0.43 4.64 -1.20 -1.59 113.55 114.78 2fdv h SER 175 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2fdv h SER 175 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2fdv h SER 175 CO 0.09 0.44 -0.05 0.03 -0.87 0.00 0.00 176.83 176.47 2fdv h ARG 176 N 0.00 0.75 -0.04 4.77 3.08 -1.28 -0.52 114.38 121.15 2fdv h ARG 176 Ca -0.00 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 2fdv h ARG 176 Cb 0.88 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 2fdv h ARG 176 CO 0.06 0.86 0.02 1.15 -1.07 0.00 0.00 179.97 180.99 2fdv h THR 177 N 0.57 1.12 -0.21 2.04 2.02 -1.39 -1.38 112.91 115.67 2fdv h THR 177 Ca 0.11 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2fdv h THR 177 Cb 0.56 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2fdv h THR 177 CO 0.03 0.10 0.12 0.58 0.37 0.00 0.00 175.52 176.72 2fdv h VAL 178 N -0.08 1.11 -0.34 3.16 2.07 -1.23 -2.79 116.25 118.15 2fdv h VAL 178 Ca 0.01 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2fdv h VAL 178 Cb 0.14 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2fdv h VAL 178 CO -0.00 0.10 0.02 -1.28 0.02 0.00 0.00 177.57 176.43 2fdv h SER 179 N 0.24 0.48 0.18 0.57 0.87 -1.01 -2.14 113.55 112.74 2fdv h SER 179 Ca 0.08 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2fdv h SER 179 Cb 0.06 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2fdv h SER 179 CO -0.01 0.53 -0.01 0.78 -0.53 0.00 0.00 176.83 177.59 2fdv h ASN 180 N 0.50 0.00 0.28 6.23 2.35 -0.96 0.70 115.58 124.67 2fdv h ASN 180 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2fdv h ASN 180 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2fdv h ASN 180 CO 0.01 0.01 -0.13 0.58 -1.65 0.00 0.00 177.43 176.24 2fdv h VAL 181 N 0.00 0.29 -0.00 2.81 2.07 -1.39 -2.03 116.25 118.00 2fdv h VAL 181 Ca -0.00 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 2fdv h VAL 181 Cb 0.10 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2fdv h VAL 181 CO 0.00 0.08 -0.32 -0.29 0.02 0.00 0.00 177.57 177.05 2fdv h ILE 182 N -1.04 1.23 -0.92 4.57 6.09 -1.60 -2.62 117.51 123.23 2fdv h ILE 182 Ca -0.04 -1.12 0.01 0.00 -1.37 0.00 0.00 64.86 62.34 2fdv h ILE 182 Cb 0.41 1.60 -0.05 0.00 0.47 0.00 0.00 36.82 39.26 2fdv h ILE 182 CO 0.06 0.32 0.60 0.28 -3.07 0.00 0.00 178.15 176.34 2fdv h SER 183 N 0.00 1.06 -0.50 2.19 0.02 -0.87 1.00 113.55 116.45 2fdv h SER 183 Ca -0.00 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2fdv h SER 183 Cb 0.58 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2fdv h SER 183 CO 0.04 0.78 0.30 0.28 -1.14 0.00 0.00 176.83 177.09 2fdv h SER 184 N 1.25 0.49 -0.10 3.07 0.02 -0.99 0.58 113.55 117.87 2fdv h SER 184 Ca 0.34 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 2fdv h SER 184 Cb -0.13 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.30 2fdv h SER 184 CO -0.07 0.35 -0.03 0.40 -1.14 0.00 0.00 176.83 176.34 2fdv h ILE 185 N 0.60 1.30 0.00 3.27 2.04 -1.15 0.36 117.51 123.94 2fdv h ILE 185 Ca 0.20 -0.99 -0.21 0.00 1.00 0.00 0.00 64.86 64.86 2fdv h ILE 185 Cb 0.01 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2fdv h ILE 185 CO -0.09 0.28 -1.44 -0.37 0.00 0.00 0.00 178.15 176.53 2fdv h VAL 186 N -0.14 0.71 -0.00 1.67 -1.51 -0.71 -2.00 116.25 114.27 2fdv h VAL 186 Ca 0.02 -2.34 0.00 0.00 -1.23 0.00 0.00 66.70 63.16 2fdv h VAL 186 Cb 0.46 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2fdv h VAL 186 CO 0.01 0.40 -0.68 0.49 -1.23 0.00 0.00 177.57 176.56 2fdv n PHE 187 N -2.99 0.00 0.00 5.19 3.72 0.20 -3.28 117.46 120.30 2fdv n PHE 187 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2fdv n PHE 187 Cb 0.91 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 2fdv n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdv n GLY 188 N 1.34 2.83 3.29 1.37 0.00 0.12 -4.88 105.19 109.25 2fdv n GLY 188 Ca 0.03 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2fdv n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fdv s ASP 189 N 0.66 1.29 0.40 1.61 2.15 -1.24 -4.84 116.67 116.69 2fdv s ASP 189 Ca 0.00 -1.61 0.06 0.00 0.43 0.00 0.00 52.55 51.44 2fdv s ASP 189 Cb 0.00 0.46 0.00 0.00 -0.30 0.00 0.00 42.92 43.09 2fdv s ASP 189 CO 0.00 -0.95 0.55 0.00 -0.17 0.00 0.00 175.17 174.60 2fdv s ARG 190 N -3.74 2.94 0.17 4.34 1.70 -1.26 -3.19 118.95 119.91 2fdv s ARG 190 Ca 0.38 -1.06 -0.01 0.00 -0.47 0.00 0.00 55.73 54.57 2fdv s ARG 190 Cb 0.04 -2.75 -0.04 0.00 -0.57 0.00 0.00 34.95 31.63 2fdv s ARG 190 CO 0.20 -0.17 0.36 -0.06 -1.08 0.00 0.00 175.30 174.56 2fdv s PHE 191 N -2.32 3.49 0.30 5.89 0.08 -1.26 -5.03 117.98 119.11 2fdv s PHE 191 Ca 0.51 0.37 -0.27 0.00 0.12 0.00 0.00 56.93 57.65 2fdv s PHE 191 Cb -0.10 -1.87 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 2fdv s PHE 191 CO 0.33 0.42 0.95 0.34 -0.10 0.00 0.00 175.22 177.16 2fdv s ASP 192 N -2.93 7.42 0.57 1.36 -1.08 -1.26 -4.93 116.67 115.83 2fdv s ASP 192 Ca 0.38 1.89 0.38 0.00 -0.52 0.00 0.00 52.55 54.68 2fdv s ASP 192 Cb -0.11 -2.59 1.91 0.00 -1.46 0.00 0.00 42.92 40.66 2fdv s ASP 192 CO 0.28 -0.01 2.14 1.88 0.52 0.00 0.00 175.17 179.99 2fdv h TYR 193 N 3.49 0.00 -0.06 -5.34 0.05 -1.98 -1.11 116.97 112.02 2fdv h TYR 193 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 2fdv h TYR 193 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2fdv h TYR 193 CO 0.61 0.00 0.00 1.63 -1.05 0.00 0.00 178.16 179.35 2fdv n LYS 194 N -2.94 2.11 -1.90 4.88 5.02 -1.26 -4.91 118.16 119.16 2fdv n LYS 194 Ca -0.01 -1.62 -0.42 0.00 -2.02 0.00 0.00 58.31 54.23 2fdv n LYS 194 Cb 0.14 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2fdv n LYS 194 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2fdv s ASP 195 N -1.95 6.60 0.28 4.39 -1.08 -0.42 -4.88 116.67 119.61 2fdv s ASP 195 Ca 0.32 2.40 0.11 0.00 -0.52 0.00 0.00 52.55 54.86 2fdv s ASP 195 Cb 0.20 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.53 2fdv s ASP 195 CO 0.31 -0.95 1.64 0.11 0.52 0.00 0.00 175.17 176.79 2fdv h LYS 196 N 9.62 0.00 -0.31 4.34 1.57 -1.91 -2.85 116.57 127.04 2fdv h LYS 196 Ca -0.43 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.24 2fdv h LYS 196 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2fdv h LYS 196 CO 0.95 0.59 -0.28 1.49 -0.57 0.00 0.00 179.45 181.62 2fdv h GLU 197 N 0.00 0.63 -0.42 3.15 4.81 -1.98 -1.61 114.58 119.17 2fdv h GLU 197 Ca -0.01 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2fdv h GLU 197 Cb 1.05 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 2fdv h GLU 197 CO 0.08 0.85 0.09 0.35 -0.73 0.00 0.00 179.01 179.64 2fdv h PHE 198 N 0.54 0.71 -0.88 0.92 3.57 -1.87 -1.11 116.94 118.82 2fdv h PHE 198 Ca 0.07 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2fdv h PHE 198 Cb 0.77 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2fdv h PHE 198 CO 0.03 0.68 0.46 1.25 -2.23 0.00 0.00 178.31 178.51 2fdv h LEU 199 N 0.54 1.13 -0.64 0.59 5.85 -1.35 -0.25 115.31 121.17 2fdv h LEU 199 Ca 0.13 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2fdv h LEU 199 Cb 0.33 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2fdv h LEU 199 CO 0.00 0.92 0.29 -1.28 -0.34 0.00 0.00 178.44 178.03 2fdv h SER 200 N 1.25 0.85 -0.68 1.25 0.87 -0.85 -0.12 113.55 116.12 2fdv h SER 200 Ca 0.31 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2fdv h SER 200 Cb 0.06 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 2fdv h SER 200 CO -0.05 0.76 0.13 -0.07 -0.53 0.00 0.00 176.83 177.08 2fdv h LEU 201 N 0.89 1.06 -0.95 2.23 3.38 -0.50 -1.70 115.31 119.72 2fdv h LEU 201 Ca 0.22 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2fdv h LEU 201 Cb 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2fdv h LEU 201 CO -0.02 1.04 -0.00 -0.07 0.09 0.00 0.00 178.44 179.47 2fdv h LEU 202 N 1.04 0.73 -0.94 1.67 3.38 -0.74 -1.49 115.31 118.95 2fdv h LEU 202 Ca 0.21 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2fdv h LEU 202 Cb 0.41 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2fdv h LEU 202 CO 0.01 0.80 -0.02 0.03 0.09 0.00 0.00 178.44 179.34 2fdv h ARG 203 N 0.71 0.75 -0.55 1.13 3.08 -0.53 -1.20 114.38 117.77 2fdv h ARG 203 Ca 0.14 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2fdv h ARG 203 Cb 0.44 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2fdv h ARG 203 CO 0.02 0.77 0.19 0.52 -1.07 0.00 0.00 179.97 180.40 2fdv h MET 204 N 0.69 0.83 -0.30 0.04 2.86 -0.86 0.22 114.93 118.41 2fdv h MET 204 Ca 0.13 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2fdv h MET 204 Cb 0.46 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2fdv h MET 204 CO 0.02 0.75 0.06 0.52 1.06 0.00 0.00 176.91 179.32 2fdv h MET 205 N 0.75 0.50 -0.70 1.72 2.86 -0.95 -1.44 114.93 117.66 2fdv h MET 205 Ca 0.18 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2fdv h MET 205 Cb 0.24 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2fdv h MET 205 CO -0.01 0.58 0.28 1.25 1.06 0.00 0.00 176.91 180.07 2fdv h LEU 206 N 0.33 0.95 -0.64 1.22 5.85 -1.11 -1.93 115.31 119.99 2fdv h LEU 206 Ca 0.09 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 2fdv h LEU 206 Cb 0.32 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2fdv h LEU 206 CO 0.00 0.85 0.03 1.23 -0.34 0.00 0.00 178.44 180.22 2fdv h GLY 207 N 1.08 1.19 1.35 3.75 0.00 -0.70 0.22 103.07 109.96 2fdv h GLY 207 Ca 0.24 -0.85 -0.14 0.00 0.00 0.00 0.00 47.33 46.58 2fdv h GLY 207 CO -0.02 0.78 -0.38 -2.22 0.00 0.00 0.00 176.54 174.70 2fdv h ILE 208 N 1.01 1.29 -0.29 2.60 2.04 -1.07 0.89 117.51 123.97 2fdv h ILE 208 Ca 0.18 -1.54 -0.17 0.00 1.00 0.00 0.00 64.86 64.34 2fdv h ILE 208 Cb 0.53 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2fdv h ILE 208 CO 0.03 0.50 -0.49 -0.26 0.00 0.00 0.00 178.15 177.93 2fdv h PHE 209 N 0.59 0.97 -0.28 1.37 -1.00 -1.15 -2.14 116.94 115.31 2fdv h PHE 209 Ca 0.05 -0.32 -0.02 0.00 2.81 0.00 0.00 57.97 60.49 2fdv h PHE 209 Cb 0.91 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 2fdv h PHE 209 CO 0.05 1.12 0.09 0.37 -1.61 0.00 0.00 178.31 178.32 2fdv h GLN 210 N 0.62 0.44 -0.38 1.51 -0.00 -0.83 -2.92 115.11 113.55 2fdv h GLN 210 Ca 0.03 -0.09 0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2fdv h GLN 210 Cb 1.07 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.46 2fdv h GLN 210 CO 0.11 0.50 0.23 0.35 0.00 0.00 0.00 178.83 180.01 2fdv h PHE 211 N 0.30 0.43 0.00 3.99 3.57 -0.70 -0.17 116.94 124.36 2fdv h PHE 211 Ca 0.09 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2fdv h PHE 211 Cb 0.24 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2fdv h PHE 211 CO 0.00 0.25 0.00 0.25 -2.23 0.00 0.00 178.31 176.59 2fdv n THR 212 N -4.86 0.87 0.89 4.41 -2.24 -0.81 -1.28 114.28 111.25 2fdv n THR 212 Ca 0.01 0.22 0.10 0.00 -2.27 0.00 0.00 64.05 62.11 2fdv n THR 212 Cb 0.05 -0.99 0.05 0.00 -2.10 0.00 0.00 70.33 67.34 2fdv n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fdv n SER 213 N -1.40 2.43 -4.87 3.42 7.64 -0.11 -1.47 113.62 119.26 2fdv n SER 213 Ca 0.05 -1.71 -0.22 0.00 1.01 0.00 0.00 58.87 57.99 2fdv n SER 213 Cb 0.13 0.19 0.06 0.00 -1.01 0.00 0.00 64.21 63.58 2fdv n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fdv s THR 214 N -1.97 2.43 0.15 0.44 -4.23 -0.41 -3.15 115.64 108.91 2fdv s THR 214 Ca 0.22 -0.64 -0.18 0.00 -1.18 0.00 0.00 61.69 59.91 2fdv s THR 214 Cb 0.17 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.23 2fdv s THR 214 CO 0.36 0.00 1.71 -1.28 -0.54 0.00 0.00 174.62 174.88 2fdv h SER 215 N -0.17 -0.10 -0.27 3.99 0.87 -1.86 -0.75 113.55 115.26 2fdv h SER 215 Ca -0.39 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.19 2fdv h SER 215 Cb 1.29 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.34 2fdv h SER 215 CO 0.47 -0.02 0.07 0.74 -0.53 0.00 0.00 176.83 177.56 2fdv h THR 216 N 0.10 1.17 -0.59 2.23 2.02 -1.87 0.34 112.91 116.31 2fdv h THR 216 Ca 0.14 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 2fdv h THR 216 Cb 0.18 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2fdv h THR 216 CO -0.23 0.22 0.12 1.23 0.37 0.00 0.00 175.52 177.23 2fdv h GLY 217 N 0.76 1.01 1.79 2.16 0.00 -1.47 -0.15 103.07 107.17 2fdv h GLY 217 Ca 0.12 -0.62 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 2fdv h GLY 217 CO -0.00 0.57 -0.77 1.46 0.00 0.00 0.00 176.54 177.80 2fdv h GLN 218 N 0.89 0.00 -0.37 4.80 1.08 -0.72 -2.92 115.11 117.88 2fdv h GLN 218 Ca 0.19 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.30 2fdv h GLN 218 Cb 0.36 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 2fdv h GLN 218 CO 0.00 0.53 -0.12 1.25 -0.95 0.00 0.00 178.83 179.55 2fdv h LEU 219 N 0.00 0.63 -1.67 1.46 5.85 -0.71 -2.46 115.31 118.41 2fdv h LEU 219 Ca -0.04 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2fdv h LEU 219 Cb 1.49 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2fdv h LEU 219 CO 0.07 0.78 0.23 0.22 -0.34 0.00 0.00 178.44 179.40 2fdv h TYR 220 N 0.59 0.43 0.00 1.25 5.03 -0.87 0.12 116.97 123.52 2fdv h TYR 220 Ca 0.10 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 2fdv h TYR 220 Cb 0.55 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.68 2fdv h TYR 220 CO 0.02 0.27 -0.01 0.93 -1.32 0.00 0.00 178.16 178.05 2fdv h GLU 221 N 0.46 0.00 0.08 1.82 4.39 -1.26 -1.97 114.58 118.11 2fdv h GLU 221 Ca 0.13 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.48 2fdv h GLU 221 Cb -0.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2fdv h GLU 221 CO -0.03 0.01 -1.92 -1.33 -1.16 0.00 0.00 179.01 174.58 2fdv n MET 222 N -3.10 0.72 -1.40 2.33 2.81 0.22 -4.67 117.12 114.02 2fdv n MET 222 Ca -0.00 0.27 -0.03 0.00 -1.81 0.00 0.00 57.70 56.13 2fdv n MET 222 Cb 0.27 -1.73 0.11 0.00 -0.71 0.00 0.00 33.22 31.15 2fdv n MET 222 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2fdv n PHE 223 N -3.32 0.89 0.25 2.03 0.99 -0.05 -4.25 117.46 114.00 2fdv n PHE 223 Ca -0.27 -1.59 0.07 0.00 -0.00 0.00 0.00 57.45 55.67 2fdv n PHE 223 Cb 1.05 -0.25 0.61 0.00 -1.00 0.00 0.00 39.48 39.88 2fdv n PHE 223 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2fdv h SER 224 N 1.50 0.00 -1.00 4.37 4.64 -1.59 -0.81 113.55 120.66 2fdv h SER 224 Ca 0.04 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.58 2fdv h SER 224 Cb 1.34 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.32 2fdv h SER 224 CO 0.24 0.05 0.62 0.77 -0.87 0.00 0.00 176.83 177.65 2fdv h SER 225 N 0.00 0.67 0.00 4.97 4.64 -1.87 -0.44 113.55 121.51 2fdv h SER 225 Ca -0.00 0.10 -0.40 0.00 -0.47 0.00 0.00 61.79 61.02 2fdv h SER 225 Cb 0.10 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 2fdv h SER 225 CO 0.01 0.19 -2.19 0.52 -0.87 0.00 0.00 176.83 174.49 2fdv n VAL 226 N -4.75 1.53 0.29 0.95 0.31 -0.87 -4.60 118.33 111.20 2fdv n VAL 226 Ca 0.24 -0.30 0.16 0.00 -0.01 0.00 0.00 64.34 64.43 2fdv n VAL 226 Cb 0.68 -1.90 0.87 0.00 -0.91 0.00 0.00 33.84 32.59 2fdv n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2fdv h MET 227 N -0.94 0.00 0.00 5.55 2.86 -1.02 -0.32 114.93 121.06 2fdv h MET 227 Ca -0.60 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 2fdv h MET 227 Cb 1.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.21 2fdv h MET 227 CO -0.35 0.05 0.00 1.57 1.06 0.00 0.00 176.91 179.25 2fdv h LYS 228 N 0.00 0.00 -0.12 1.72 2.10 -1.32 -2.36 116.57 116.59 2fdv h LYS 228 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2fdv h LYS 228 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2fdv h LYS 228 CO 0.01 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.18 2fdv n HIS 229 N -2.32 0.14 -4.14 0.07 8.25 -0.13 -4.98 115.22 112.10 2fdv n HIS 229 Ca 0.01 -0.09 -0.29 0.00 -0.26 0.00 0.00 57.72 57.09 2fdv n HIS 229 Cb 0.19 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.22 2fdv n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fdv s LEU 230 N -1.42 3.44 0.67 2.41 1.43 -0.89 -5.11 118.68 119.21 2fdv s LEU 230 Ca 0.24 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 2fdv s LEU 230 Cb 0.16 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2fdv s LEU 230 CO 0.23 0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.89 2fdv s PRO 231 N -2.51 2.83 0.00 1.29 0.04 -1.26 -4.69 135.00 130.69 2fdv s PRO 231 Ca 0.26 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2fdv s PRO 231 Cb -0.11 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2fdv s PRO 231 CO 0.19 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.43 2fdv n GLY 232 N -0.97 -1.01 0.35 0.56 0.00 -1.26 -4.93 105.19 97.93 2fdv n GLY 232 Ca 0.09 -1.61 0.17 0.00 0.00 0.00 0.00 46.02 44.68 2fdv n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fdv h PRO 233 N 2.89 0.00 -0.32 1.61 0.11 -1.99 -0.33 132.00 133.96 2fdv h PRO 233 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2fdv h PRO 233 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2fdv h PRO 233 CO 0.00 0.00 0.11 -0.56 -0.21 0.00 0.00 178.00 177.34 2fdv h GLN 234 N 0.00 0.44 -0.49 1.05 -0.00 -1.91 -1.28 115.11 112.92 2fdv h GLN 234 Ca 0.14 -0.06 -0.11 0.00 -0.00 0.00 0.00 58.65 58.62 2fdv h GLN 234 Cb 0.66 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.48 28.04 2fdv h GLN 234 CO -0.00 0.39 -0.12 1.96 -0.00 0.00 0.00 178.83 181.05 2fdv h GLN 235 N 0.44 0.96 -0.77 0.06 1.08 -1.33 -0.69 115.11 114.86 2fdv h GLN 235 Ca 0.11 -0.37 -0.04 0.00 -1.45 0.00 0.00 58.65 56.90 2fdv h GLN 235 Cb 0.13 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2fdv h GLN 235 CO -0.01 1.03 0.32 1.96 -0.95 0.00 0.00 178.83 181.19 2fdv h GLN 236 N 0.81 1.15 -0.71 1.46 7.50 -1.43 -1.74 115.11 122.15 2fdv h GLN 236 Ca 0.12 -0.20 -0.03 0.00 0.50 0.00 0.00 58.65 59.04 2fdv h GLN 236 Cb 0.68 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.99 2fdv h GLN 236 CO 0.05 0.93 0.33 0.00 -1.50 0.00 0.00 178.83 178.64 2fdv h ALA 237 N 1.17 1.24 -0.80 3.87 0.00 -0.87 -1.31 119.26 122.55 2fdv h ALA 237 Ca 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2fdv h ALA 237 Cb 0.20 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2fdv h ALA 237 CO -0.02 0.58 0.41 0.74 0.00 0.00 0.00 179.25 180.95 2fdv h PHE 238 N 1.01 1.13 -0.80 0.00 0.04 -0.71 -1.27 116.94 116.35 2fdv h PHE 238 Ca 0.25 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.93 2fdv h PHE 238 Cb 0.12 -0.36 -0.04 0.00 2.20 0.00 0.00 35.95 37.88 2fdv h PHE 238 CO 0.01 0.80 0.31 1.96 -0.60 0.00 0.00 178.31 180.80 2fdv h GLN 239 N 1.14 1.20 -0.72 1.51 4.20 -0.69 -0.91 115.11 120.83 2fdv h GLN 239 Ca 0.28 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2fdv h GLN 239 Cb 0.07 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2fdv h GLN 239 CO -0.04 0.97 0.32 -0.07 -0.67 0.00 0.00 178.83 179.34 2fdv h LEU 240 N 1.16 0.96 -0.53 1.46 3.38 -0.75 -0.99 115.31 120.00 2fdv h LEU 240 Ca 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2fdv h LEU 240 Cb 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2fdv h LEU 240 CO -0.02 0.84 0.35 -0.07 0.09 0.00 0.00 178.44 179.63 2fdv h LEU 241 N 1.01 0.62 -0.73 1.67 3.38 -0.62 -2.15 115.31 118.50 2fdv h LEU 241 Ca 0.24 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2fdv h LEU 241 Cb 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2fdv h LEU 241 CO -0.03 0.46 0.47 1.56 0.09 0.00 0.00 178.44 180.99 2fdv h GLN 242 N 0.72 0.91 -0.77 1.13 4.20 -1.01 0.11 115.11 120.40 2fdv h GLN 242 Ca 0.19 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2fdv h GLN 242 Cb -0.07 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.47 2fdv h GLN 242 CO -0.04 0.60 0.51 0.78 -0.67 0.00 0.00 178.83 180.01 2fdv h GLY 243 N 0.94 1.08 0.92 3.46 0.00 -0.85 0.70 103.07 109.32 2fdv h GLY 243 Ca 0.28 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2fdv h GLY 243 CO -0.08 0.39 -0.01 1.41 0.00 0.00 0.00 176.54 178.25 2fdv h LEU 244 N 1.04 0.62 -0.52 3.11 3.38 -0.91 -2.24 115.31 119.80 2fdv h LEU 244 Ca 0.28 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fdv h LEU 244 Cb -0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2fdv h LEU 244 CO -0.06 0.79 0.34 -0.08 0.09 0.00 0.00 178.44 179.51 2fdv h GLU 245 N 0.45 0.67 -0.99 1.13 4.81 -0.35 -2.12 114.58 118.18 2fdv h GLU 245 Ca 0.10 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2fdv h GLU 245 Cb 0.47 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2fdv h GLU 245 CO 0.02 0.44 0.65 -0.44 -0.73 0.00 0.00 179.01 178.95 2fdv h ASP 246 N 0.69 1.15 -0.21 1.04 3.32 -0.75 0.48 116.42 122.14 2fdv h ASP 246 Ca 0.19 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fdv h ASP 246 Cb -0.07 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 2fdv h ASP 246 CO -0.05 0.84 0.11 0.15 -1.72 0.00 0.00 179.24 178.58 2fdv h PHE 247 N 1.35 0.29 -0.43 4.55 3.57 -1.14 -1.06 116.94 124.06 2fdv h PHE 247 Ca 0.36 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.83 2fdv h PHE 247 Cb -0.14 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2fdv h PHE 247 CO 0.00 0.26 0.16 0.82 -2.23 0.00 0.00 178.31 177.33 2fdv h ILE 248 N 0.23 1.21 -0.65 1.41 1.08 -0.68 -1.30 117.51 118.81 2fdv h ILE 248 Ca 0.07 -0.65 0.05 0.00 -0.39 0.00 0.00 64.86 63.95 2fdv h ILE 248 Cb 0.07 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 2fdv h ILE 248 CO -0.01 0.24 0.37 0.00 -0.69 0.00 0.00 178.15 178.05 2fdv h ALA 249 N 1.01 0.87 -0.42 1.87 0.00 -0.77 0.70 119.26 122.51 2fdv h ALA 249 Ca 0.14 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2fdv h ALA 249 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2fdv h ALA 249 CO -0.01 0.05 -0.10 -0.22 0.00 0.00 0.00 179.25 178.97 2fdv h LYS 250 N 0.69 0.75 -0.54 0.00 3.64 -0.85 -1.42 116.57 118.84 2fdv h LYS 250 Ca 0.29 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 2fdv h LYS 250 Cb 0.16 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2fdv h LYS 250 CO -0.17 0.83 -0.11 0.87 -2.27 0.00 0.00 179.45 178.60 2fdv h LYS 251 N 0.68 1.03 -0.64 1.90 1.79 -0.38 -2.37 116.57 118.58 2fdv h LYS 251 Ca 0.12 -0.38 -0.04 0.00 -2.18 0.00 0.00 60.65 58.16 2fdv h LYS 251 Cb 0.56 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2fdv h LYS 251 CO 0.03 1.07 0.23 0.28 -1.08 0.00 0.00 179.45 179.98 2fdv h VAL 252 N 0.91 1.24 -0.42 0.50 2.07 -0.62 -1.14 116.25 118.79 2fdv h VAL 252 Ca 0.14 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.91 2fdv h VAL 252 Cb 0.68 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2fdv h VAL 252 CO 0.05 0.31 0.16 -0.08 0.02 0.00 0.00 177.57 178.03 2fdv h GLU 253 N 0.91 0.33 -0.28 1.57 4.22 -1.14 -1.85 114.58 118.35 2fdv h GLU 253 Ca 0.21 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.63 2fdv h GLU 253 Cb 0.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2fdv h GLU 253 CO -0.01 0.22 0.17 1.25 -2.18 0.00 0.00 179.01 178.45 2fdv h HIS 254 N 0.34 0.36 -0.04 0.92 2.76 -0.94 -0.16 115.15 118.39 2fdv h HIS 254 Ca 0.19 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2fdv h HIS 254 Cb 0.16 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 2fdv h HIS 254 CO -0.14 0.27 0.08 -0.91 -1.30 0.00 0.00 177.93 175.94 2fdv h ASN 255 N 0.35 0.00 0.58 3.26 4.21 -0.78 -1.56 115.58 121.64 2fdv h ASN 255 Ca 0.10 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.33 2fdv h ASN 255 Cb 0.01 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 2fdv h ASN 255 CO -0.02 0.00 -1.43 1.56 -1.29 0.00 0.00 177.43 176.25 2fdv h GLN 256 N 0.00 0.16 -0.04 0.81 4.20 -0.26 -1.63 115.11 118.34 2fdv h GLN 256 Ca 0.02 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2fdv h GLN 256 Cb 0.18 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2fdv h GLN 256 CO -0.00 0.99 0.00 0.54 -0.67 0.00 0.00 178.83 179.69 2fdv n ARG 257 N -3.37 0.82 -0.24 1.46 5.12 -0.46 -3.43 116.66 116.56 2fdv n ARG 257 Ca -0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2fdv n ARG 257 Cb 1.02 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2fdv n ARG 257 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2fdv n THR 258 N -0.47 0.00 -1.46 0.55 -2.24 -1.17 -5.07 114.28 104.41 2fdv n THR 258 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2fdv n THR 258 Cb 0.01 0.03 0.09 0.00 -2.10 0.00 0.00 70.33 68.36 2fdv n THR 258 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2fdv n LEU 259 N 0.00 5.03 -3.61 3.22 7.94 -0.61 -5.01 117.00 123.96 2fdv n LEU 259 Ca 0.00 0.72 -0.29 0.00 -1.11 0.00 0.00 56.01 55.33 2fdv n LEU 259 Cb 0.50 -1.51 -0.13 0.00 0.53 0.00 0.00 43.42 42.82 2fdv n LEU 259 CO 0.00 -1.42 -0.28 -0.62 -1.11 0.00 0.00 177.39 173.96 2fdv s ASP 260 N -1.65 3.37 0.41 1.96 3.68 -1.26 -4.98 116.67 118.19 2fdv s ASP 260 Ca 0.78 -2.42 0.02 0.00 2.13 0.00 0.00 52.55 53.06 2fdv s ASP 260 Cb -0.35 -0.76 0.09 0.00 -1.45 0.00 0.00 42.92 40.45 2fdv s ASP 260 CO 0.45 -0.29 0.87 -0.65 0.13 0.00 0.00 175.17 175.69 2fdv h PRO 261 N 6.87 0.00 0.00 4.34 0.11 -1.96 1.39 132.00 142.75 2fdv h PRO 261 Ca 0.02 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.87 2fdv h PRO 261 Cb 0.95 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 2fdv h PRO 261 CO 0.39 0.00 -1.65 0.09 -0.21 0.00 0.00 178.00 176.62 2fdv n ASN 262 N -1.96 0.83 -3.39 -2.05 3.02 -1.26 -4.77 115.26 105.67 2fdv n ASN 262 Ca -0.00 0.39 -0.25 0.00 -0.03 0.00 0.00 54.58 54.68 2fdv n ASN 262 Cb 0.77 0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.89 2fdv n ASN 262 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2fdv s SER 263 N -5.97 2.00 0.32 6.41 0.15 0.48 -5.13 113.70 111.96 2fdv s SER 263 Ca -0.04 -2.33 -0.29 0.00 0.70 0.00 0.00 55.95 53.99 2fdv s SER 263 Cb 0.08 -0.14 -0.12 0.00 -1.71 0.00 0.00 66.02 64.12 2fdv s SER 263 CO 0.82 -0.25 1.39 -2.65 1.20 0.00 0.00 173.24 173.76 2fdv n PRO 264 N 3.67 2.29 0.04 5.44 -0.02 -1.25 -4.64 135.00 140.53 2fdv n PRO 264 Ca 0.18 0.81 -0.05 0.00 -2.02 0.00 0.00 63.50 62.41 2fdv n PRO 264 Cb 0.42 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 2fdv n PRO 264 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fdv h ARG 265 N 3.30 0.00 0.00 -0.52 3.08 -1.93 -3.48 114.38 114.82 2fdv h ARG 265 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2fdv h ARG 265 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2fdv h ARG 265 CO 0.68 0.65 0.00 -0.40 -1.07 0.00 0.00 179.97 179.83 2fdv n ASP 266 N -3.16 0.00 -0.22 7.04 5.68 -1.26 -4.59 116.55 120.04 2fdv n ASP 266 Ca -0.07 -0.77 0.01 0.00 -0.50 0.00 0.00 54.79 53.46 2fdv n ASP 266 Cb 0.93 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 41.04 2fdv n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2fdv h PHE 267 N 0.77 0.47 -0.13 2.11 3.57 -1.43 -2.62 116.94 119.68 2fdv h PHE 267 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2fdv h PHE 267 Cb 0.00 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2fdv h PHE 267 CO 0.00 0.12 0.08 0.82 -2.23 0.00 0.00 178.31 177.10 2fdv h ILE 268 N 0.46 1.05 -0.14 1.41 2.04 -1.85 -2.23 117.51 118.24 2fdv h ILE 268 Ca 0.33 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 66.13 2fdv h ILE 268 Cb 0.42 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2fdv h ILE 268 CO -0.31 0.05 -0.17 0.44 0.00 0.00 0.00 178.15 178.15 2fdv h ASP 269 N 0.16 -0.53 -0.83 1.72 3.45 -1.82 0.14 116.42 118.71 2fdv h ASP 269 Ca 0.05 0.10 0.09 0.00 0.43 0.00 0.00 57.03 57.70 2fdv h ASP 269 Cb 0.00 0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 38.97 2fdv h ASP 269 CO -0.01 -0.22 0.54 0.28 -1.57 0.00 0.00 179.24 178.26 2fdv h SER 270 N -0.21 0.73 -0.11 6.45 0.02 -1.26 -1.11 113.55 118.07 2fdv h SER 270 Ca 0.10 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.84 2fdv h SER 270 Cb 0.36 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.77 2fdv h SER 270 CO -0.27 0.43 -0.80 0.15 -1.14 0.00 0.00 176.83 175.21 2fdv h PHE 271 N 0.81 1.04 -0.57 3.45 3.57 -0.79 -2.36 116.94 122.08 2fdv h PHE 271 Ca 0.38 -0.47 0.02 0.00 3.53 0.00 0.00 57.97 61.44 2fdv h PHE 271 Cb 0.41 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2fdv h PHE 271 CO -0.00 1.30 0.38 -0.07 -2.23 0.00 0.00 178.31 177.68 2fdv h LEU 272 N 0.51 0.61 -0.05 0.59 3.38 0.42 0.57 115.31 121.35 2fdv h LEU 272 Ca -0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2fdv h LEU 272 Cb 1.43 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2fdv h LEU 272 CO 0.16 0.43 -0.02 0.40 0.09 0.00 0.00 178.44 179.50 2fdv h ILE 273 N 0.71 1.31 -0.89 1.22 2.04 -1.23 -1.43 117.51 119.25 2fdv h ILE 273 Ca 0.22 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.15 2fdv h ILE 273 Cb 0.01 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2fdv h ILE 273 CO -0.05 0.27 0.56 -0.09 0.00 0.00 0.00 178.15 178.83 2fdv h ARG 274 N -0.26 0.99 -0.42 2.37 9.65 -0.85 -1.26 114.38 124.60 2fdv h ARG 274 Ca 0.01 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2fdv h ARG 274 Cb 0.44 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 2fdv h ARG 274 CO 0.01 0.66 0.18 0.52 2.80 0.00 0.00 179.97 184.14 2fdv h MET 275 N 1.02 0.36 -0.36 0.20 2.86 -0.63 -2.26 114.93 116.11 2fdv h MET 275 Ca 0.38 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 58.07 2fdv h MET 275 Cb 0.16 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 2fdv h MET 275 CO -0.17 0.24 0.00 1.96 1.06 0.00 0.00 176.91 180.00 2fdv h GLN 276 N 0.37 0.10 0.00 1.72 4.20 -0.14 -1.87 115.11 119.50 2fdv h GLN 276 Ca 0.19 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2fdv h GLN 276 Cb 0.14 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2fdv h GLN 276 CO -0.16 0.07 -0.03 0.93 -0.67 0.00 0.00 178.83 178.96 2fdv h GLU 277 N 0.10 0.00 -0.21 1.46 5.08 -1.04 -2.69 114.58 117.28 2fdv h GLU 277 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2fdv h GLU 277 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2fdv h GLU 277 CO -0.29 0.03 0.00 0.39 -1.00 0.00 0.00 179.01 178.14 2fdv n GLU 278 N -3.21 2.28 0.25 2.33 -0.58 -0.75 -4.38 120.64 116.58 2fdv n GLU 278 Ca -0.01 -2.04 0.18 0.00 -0.42 0.00 0.00 57.16 54.87 2fdv n GLU 278 Cb 0.22 -1.46 0.90 0.00 -0.57 0.00 0.00 31.44 30.53 2fdv n GLU 278 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2fdv h GLU 279 N 4.32 0.00 0.00 3.49 5.08 -1.08 0.06 114.58 126.44 2fdv h GLU 279 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2fdv h GLU 279 Cb 0.94 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2fdv h GLU 279 CO 0.00 0.00 -0.65 0.87 -1.00 0.00 0.00 179.01 178.23 2fdv h LYS 280 N 0.00 0.00 -5.71 2.33 1.57 -1.82 -3.43 116.57 109.50 2fdv h LYS 280 Ca 0.06 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.21 2fdv h LYS 280 Cb 0.42 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.60 2fdv h LYS 280 CO -0.00 0.65 0.48 1.21 -0.57 0.00 0.00 179.45 181.21 2fdv s ASN 281 N -6.63 6.32 0.62 0.86 3.84 0.01 -4.92 114.94 115.04 2fdv s ASN 281 Ca 0.01 -0.44 0.37 0.00 0.21 0.00 0.00 52.86 53.01 2fdv s ASN 281 Cb 0.10 -2.41 2.07 0.00 -0.55 0.00 0.00 41.25 40.46 2fdv s ASN 281 CO 0.76 -1.17 2.29 1.55 -2.79 0.00 0.00 177.10 177.74 2fdv h PRO 282 N 9.25 0.00 -0.44 0.43 0.13 -1.84 -2.17 132.00 137.37 2fdv h PRO 282 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2fdv h PRO 282 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2fdv h PRO 282 CO 1.07 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.94 2fdv n ASN 283 N -3.45 4.83 -4.76 1.44 3.02 -1.26 -5.01 115.26 110.06 2fdv n ASN 283 Ca -0.03 -2.91 -0.36 0.00 -0.03 0.00 0.00 54.58 51.25 2fdv n ASN 283 Cb 0.10 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 38.67 2fdv n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2fdv s THR 284 N -2.68 2.89 -1.64 3.41 -1.32 -0.82 -4.92 115.64 110.57 2fdv s THR 284 Ca 0.48 0.60 0.24 0.00 -1.21 0.00 0.00 61.69 61.80 2fdv s THR 284 Cb 0.37 -3.27 0.07 0.00 -1.51 0.00 0.00 72.50 68.17 2fdv s THR 284 CO 0.14 -0.08 1.30 -0.62 -2.21 0.00 0.00 174.62 173.15 2fdv n GLU 285 N -1.11 0.73 -3.07 7.08 -0.58 -1.26 -4.74 120.64 117.68 2fdv n GLU 285 Ca 0.11 -0.52 -0.45 0.00 -0.42 0.00 0.00 57.16 55.88 2fdv n GLU 285 Cb 0.49 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.85 2fdv n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2fdv s PHE 286 N -2.63 3.38 0.21 -0.32 0.08 -1.26 -4.72 117.98 112.71 2fdv s PHE 286 Ca 0.18 -1.65 -0.05 0.00 0.12 0.00 0.00 56.93 55.53 2fdv s PHE 286 Cb 0.18 -4.12 -0.03 0.00 -0.57 0.00 0.00 43.02 38.49 2fdv s PHE 286 CO 0.61 -1.31 0.25 1.52 -0.10 0.00 0.00 175.22 176.19 2fdv s TYR 287 N 1.71 0.82 0.19 0.36 -0.85 -1.26 -4.52 117.35 113.79 2fdv s TYR 287 Ca 0.28 -1.11 -0.22 0.00 -0.52 0.00 0.00 57.07 55.50 2fdv s TYR 287 Cb -0.07 -0.27 0.11 0.00 0.38 0.00 0.00 41.96 42.11 2fdv s TYR 287 CO -0.09 -0.75 1.57 1.25 -1.52 0.00 0.00 175.55 176.01 2fdv h LEU 288 N 2.52 -1.42 -1.41 -3.49 5.85 -1.99 -1.85 115.31 113.52 2fdv h LEU 288 Ca -0.32 0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2fdv h LEU 288 Cb 1.24 0.69 -0.04 0.00 0.37 0.00 0.00 40.66 42.92 2fdv h LEU 288 CO 0.47 -0.31 0.44 0.50 -0.34 0.00 0.00 178.44 179.21 2fdv h LYS 289 N -0.13 0.73 -0.01 1.25 3.64 -1.98 0.29 116.57 120.36 2fdv h LYS 289 Ca 0.24 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 2fdv h LYS 289 Cb 0.56 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2fdv h LYS 289 CO -0.79 0.48 -0.73 -0.91 -2.27 0.00 0.00 179.45 175.24 2fdv h ASN 290 N 0.75 0.10 -0.15 4.20 2.35 -1.63 -1.28 115.58 119.93 2fdv h ASN 290 Ca 0.28 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2fdv h ASN 290 Cb 0.16 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2fdv h ASN 290 CO -0.08 0.79 -0.11 0.25 -1.65 0.00 0.00 177.43 176.62 2fdv h LEU 291 N 0.05 0.35 -0.22 1.61 5.85 -0.86 -0.05 115.31 122.05 2fdv h LEU 291 Ca -0.01 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2fdv h LEU 291 Cb 1.29 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2fdv h LEU 291 CO 0.10 0.73 0.12 0.58 -0.34 0.00 0.00 178.44 179.63 2fdv h VAL 292 N -0.02 1.01 -0.24 1.05 2.07 -0.94 -0.12 116.25 119.06 2fdv h VAL 292 Ca 0.03 -0.08 -0.16 0.00 0.82 0.00 0.00 66.70 67.31 2fdv h VAL 292 Cb 0.62 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2fdv h VAL 292 CO 0.03 0.04 -0.49 0.24 0.02 0.00 0.00 177.57 177.42 2fdv h MET 293 N 0.25 0.64 -0.39 1.57 2.86 -1.24 -0.93 114.93 117.68 2fdv h MET 293 Ca 0.09 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 2fdv h MET 293 Cb 0.01 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2fdv h MET 293 CO -0.05 0.98 -0.07 1.15 1.06 0.00 0.00 176.91 179.98 2fdv h THR 294 N 0.51 1.27 -0.76 2.22 2.02 -0.86 -0.30 112.91 117.02 2fdv h THR 294 Ca 0.02 -1.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.00 2fdv h THR 294 Cb 1.03 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2fdv h THR 294 CO 0.10 0.38 0.24 0.74 0.37 0.00 0.00 175.52 177.35 2fdv h THR 295 N 0.55 1.26 -0.67 3.16 2.02 -0.85 -1.79 112.91 116.59 2fdv h THR 295 Ca 0.10 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 2fdv h THR 295 Cb 0.59 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2fdv h THR 295 CO 0.03 0.36 0.33 0.25 0.37 0.00 0.00 175.52 176.86 2fdv h LEU 296 N 1.12 0.88 -0.53 2.58 5.85 -0.98 -0.31 115.31 123.93 2fdv h LEU 296 Ca 0.24 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2fdv h LEU 296 Cb 0.30 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2fdv h LEU 296 CO -0.01 0.76 0.26 0.78 -0.34 0.00 0.00 178.44 179.89 2fdv h ASN 297 N 0.93 0.36 -0.23 1.25 -0.26 -0.55 0.17 115.58 117.25 2fdv h ASN 297 Ca 0.23 0.04 -0.19 0.00 -0.56 0.00 0.00 56.30 55.82 2fdv h ASN 297 Cb 0.11 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 2fdv h ASN 297 CO -0.03 0.24 -0.58 -0.07 -1.06 0.00 0.00 177.43 175.93 2fdv h LEU 298 N 0.50 0.92 -0.14 1.61 3.38 -0.97 0.35 115.31 120.95 2fdv h LEU 298 Ca 0.24 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2fdv h LEU 298 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2fdv h LEU 298 CO -0.18 1.32 0.05 0.15 0.09 0.00 0.00 178.44 179.87 2fdv h PHE 299 N 0.56 0.23 0.15 1.13 3.57 -0.88 0.69 116.94 122.38 2fdv h PHE 299 Ca -0.01 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2fdv h PHE 299 Cb 1.20 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2fdv h PHE 299 CO 0.08 0.33 -0.07 0.82 -2.23 0.00 0.00 178.31 177.24 2fdv h ILE 300 N 0.06 0.87 -0.79 1.41 2.04 -0.99 -2.85 117.51 117.26 2fdv h ILE 300 Ca 0.05 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.78 2fdv h ILE 300 Cb 0.21 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2fdv h ILE 300 CO -0.00 0.23 0.49 1.23 0.00 0.00 0.00 178.15 180.09 2fdv h GLY 301 N -0.86 1.18 2.00 5.37 0.00 -0.33 -1.37 103.07 109.06 2fdv h GLY 301 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2fdv h GLY 301 CO 0.03 0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.43 2fdv n GLY 302 N -1.31 -1.31 0.13 4.60 0.00 0.24 -3.97 105.19 103.57 2fdv n GLY 302 Ca 0.11 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2fdv n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fdv n THR 303 N -1.72 1.51 0.09 2.61 -1.04 -0.81 -4.69 114.28 110.22 2fdv n THR 303 Ca 0.05 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.05 61.81 2fdv n THR 303 Cb 0.27 -2.05 0.10 0.00 -1.82 0.00 0.00 70.33 66.83 2fdv n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2fdv h GLU 304 N -0.99 0.22 -0.15 -2.82 4.57 -1.41 -1.91 114.58 112.09 2fdv h GLU 304 Ca -0.44 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 57.53 2fdv h GLU 304 Cb 1.38 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.00 2fdv h GLU 304 CO -0.27 0.80 -0.08 1.79 -1.18 0.00 0.00 179.01 180.08 2fdv h THR 305 N 0.16 1.32 -0.47 0.32 1.35 -1.80 -0.72 112.91 113.07 2fdv h THR 305 Ca -0.01 -1.14 -0.10 0.00 -0.55 0.00 0.00 66.41 64.61 2fdv h THR 305 Cb 1.18 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2fdv h THR 305 CO 0.10 0.33 -0.13 0.58 -0.25 0.00 0.00 175.52 176.16 2fdv h VAL 306 N -0.03 1.26 -0.66 6.82 2.07 -1.83 -1.65 116.25 122.25 2fdv h VAL 306 Ca 0.03 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2fdv h VAL 306 Cb 0.56 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2fdv h VAL 306 CO 0.02 0.43 0.36 -1.28 0.02 0.00 0.00 177.57 177.12 2fdv h SER 307 N 0.78 0.82 -0.55 0.57 0.87 -1.22 -0.80 113.55 114.02 2fdv h SER 307 Ca 0.12 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 2fdv h SER 307 Cb 0.64 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2fdv h SER 307 CO 0.04 0.67 0.03 0.74 -0.53 0.00 0.00 176.83 177.79 2fdv h THR 308 N 0.90 1.26 -0.38 2.23 2.02 -0.93 -1.38 112.91 116.62 2fdv h THR 308 Ca 0.23 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 2fdv h THR 308 Cb 0.04 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2fdv h THR 308 CO -0.04 0.39 0.17 0.74 0.37 0.00 0.00 175.52 177.15 2fdv h THR 309 N 0.92 1.18 -0.37 3.16 2.02 -0.70 -0.32 112.91 118.79 2fdv h THR 309 Ca 0.17 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2fdv h THR 309 Cb 0.49 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2fdv h THR 309 CO 0.02 0.20 0.22 -0.07 0.37 0.00 0.00 175.52 176.25 2fdv h LEU 310 N 0.48 0.45 -0.80 2.58 3.38 -0.97 0.15 115.31 120.58 2fdv h LEU 310 Ca 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2fdv h LEU 310 Cb 0.15 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2fdv h LEU 310 CO -0.01 0.38 0.42 -0.09 0.09 0.00 0.00 178.44 179.23 2fdv h ARG 311 N 0.48 1.13 -0.28 1.13 2.43 -0.99 -1.55 114.38 116.73 2fdv h ARG 311 Ca 0.13 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 2fdv h ARG 311 Cb 0.02 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2fdv h ARG 311 CO -0.02 0.85 -0.41 -0.92 -1.51 0.00 0.00 179.97 177.95 2fdv h TYR 312 N 1.12 0.83 -0.56 2.20 -0.00 -0.96 -3.05 116.97 116.54 2fdv h TYR 312 Ca 0.28 -0.25 0.03 0.00 -0.00 0.00 0.00 58.73 58.79 2fdv h TYR 312 Cb 0.06 -0.17 -0.04 0.00 -0.00 0.00 0.00 36.73 36.58 2fdv h TYR 312 CO 0.01 0.99 0.33 0.78 -0.00 0.00 0.00 178.16 180.26 2fdv h GLY 313 N 0.96 0.80 1.65 1.82 0.00 -0.18 -0.90 103.07 107.22 2fdv h GLY 313 Ca 0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2fdv h GLY 313 CO 0.09 0.19 -0.26 0.74 0.00 0.00 0.00 176.54 177.30 2fdv h PHE 314 N 0.64 0.45 -0.42 5.60 -1.00 -1.32 0.04 116.94 120.93 2fdv h PHE 314 Ca 0.23 -0.09 -0.05 0.00 2.81 0.00 0.00 57.97 60.87 2fdv h PHE 314 Cb 0.06 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 2fdv h PHE 314 CO -0.07 0.63 0.08 1.25 -1.61 0.00 0.00 178.31 178.60 2fdv h LEU 315 N 0.36 0.66 -0.78 1.54 5.85 -1.32 -1.25 115.31 120.36 2fdv h LEU 315 Ca 0.05 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2fdv h LEU 315 Cb 0.65 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2fdv h LEU 315 CO 0.05 0.74 0.28 -0.07 -0.34 0.00 0.00 178.44 179.09 2fdv h LEU 316 N 0.55 1.10 -1.23 2.25 -0.00 -0.73 -1.63 115.31 115.63 2fdv h LEU 316 Ca 0.13 -0.19 -0.05 0.00 -0.00 0.00 0.00 57.88 57.77 2fdv h LEU 316 Cb 0.35 -0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 40.70 2fdv h LEU 316 CO 0.01 1.00 -0.01 -0.07 -0.00 0.00 0.00 178.44 179.36 2fdv h LEU 317 N 1.15 0.48 -0.50 1.67 3.38 -0.72 -1.15 115.31 119.63 2fdv h LEU 317 Ca 0.26 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2fdv h LEU 317 Cb 0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2fdv h LEU 317 CO -0.01 0.56 -0.73 0.24 0.09 0.00 0.00 178.44 178.59 2fdv h MET 318 N 0.50 0.00 0.00 1.13 2.86 -0.80 -2.99 114.93 115.63 2fdv h MET 318 Ca 0.11 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2fdv h MET 318 Cb 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2fdv h MET 318 CO 0.01 0.73 -0.25 -0.22 1.06 0.00 0.00 176.91 178.24 2fdv h LYS 319 N 0.00 0.00 -2.61 1.72 1.63 -0.76 -3.36 116.57 113.19 2fdv h LYS 319 Ca -0.01 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.19 2fdv h LYS 319 Cb 1.31 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.53 2fdv h LYS 319 CO 0.09 0.25 -0.72 0.72 -3.45 0.00 0.00 179.45 176.34 2fdv n HIS 320 N -3.40 2.10 0.28 1.91 8.25 -0.48 -4.85 115.22 119.03 2fdv n HIS 320 Ca 0.00 -3.99 0.13 0.00 -0.26 0.00 0.00 57.72 53.60 2fdv n HIS 320 Cb 0.45 -0.40 0.83 0.00 1.12 0.00 0.00 29.99 31.99 2fdv n HIS 320 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2fdv h PRO 321 N 5.01 0.00 -0.07 -0.41 0.13 -1.70 0.00 132.00 134.96 2fdv h PRO 321 Ca 0.18 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.23 2fdv h PRO 321 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2fdv h PRO 321 CO 0.65 0.01 -0.33 0.93 -0.23 0.00 0.00 178.00 179.02 2fdv h GLU 322 N 0.00 0.14 -0.17 0.86 5.08 -1.93 -0.37 114.58 118.20 2fdv h GLU 322 Ca -0.00 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2fdv h GLU 322 Cb 0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2fdv h GLU 322 CO 0.00 0.46 -0.40 0.28 -1.00 0.00 0.00 179.01 178.35 2fdv h VAL 323 N 0.12 1.34 -0.97 3.13 2.07 -1.34 -2.44 116.25 118.16 2fdv h VAL 323 Ca 0.02 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 65.92 2fdv h VAL 323 Cb 0.65 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 2fdv h VAL 323 CO 0.05 0.51 0.63 -0.08 0.02 0.00 0.00 177.57 178.70 2fdv h GLU 324 N 0.22 1.18 -0.82 1.57 4.81 -1.14 -0.86 114.58 119.55 2fdv h GLU 324 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2fdv h GLU 324 Cb 1.01 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 2fdv h GLU 324 CO 0.09 0.78 0.41 0.00 -0.73 0.00 0.00 179.01 179.56 2fdv h ALA 325 N 1.40 1.18 -0.05 2.92 0.00 -0.90 -0.08 119.26 123.73 2fdv h ALA 325 Ca 0.39 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2fdv h ALA 325 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2fdv h ALA 325 CO -0.13 0.64 -0.65 0.87 0.00 0.00 0.00 179.25 179.99 2fdv h LYS 326 N 1.17 0.19 -0.40 0.00 1.57 -0.95 -1.15 116.57 116.98 2fdv h LYS 326 Ca 0.29 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2fdv h LYS 326 Cb 0.09 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2fdv h LYS 326 CO -0.04 0.77 0.14 0.28 -0.57 0.00 0.00 179.45 180.03 2fdv h VAL 327 N 0.13 1.21 -0.82 0.50 2.07 -0.43 -1.78 116.25 117.12 2fdv h VAL 327 Ca -0.01 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2fdv h VAL 327 Cb 1.16 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2fdv h VAL 327 CO 0.10 0.24 0.40 0.45 0.02 0.00 0.00 177.57 178.77 2fdv h HIS 328 N 0.51 1.17 -0.41 1.57 3.86 -0.78 -0.95 115.15 120.12 2fdv h HIS 328 Ca 0.13 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2fdv h HIS 328 Cb 0.23 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2fdv h HIS 328 CO 0.01 0.85 0.27 1.49 0.86 0.00 0.00 177.93 181.41 2fdv h GLU 329 N 1.16 0.54 -0.34 2.45 4.22 -1.06 0.51 114.58 122.06 2fdv h GLU 329 Ca 0.28 -0.03 -0.12 0.00 0.08 0.00 0.00 59.36 59.57 2fdv h GLU 329 Cb 0.11 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2fdv h GLU 329 CO -0.04 0.36 -0.25 1.49 -2.18 0.00 0.00 179.01 178.40 2fdv h GLU 330 N 0.56 0.76 -0.55 1.92 4.81 -1.13 -2.33 114.58 118.63 2fdv h GLU 330 Ca 0.15 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2fdv h GLU 330 Cb -0.06 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2fdv h GLU 330 CO -0.03 0.99 0.25 0.82 -0.73 0.00 0.00 179.01 180.31 2fdv h ILE 331 N 0.54 1.21 -0.61 2.32 2.04 -0.94 -0.84 117.51 121.23 2fdv h ILE 331 Ca 0.06 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2fdv h ILE 331 Cb 0.81 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2fdv h ILE 331 CO 0.07 0.25 0.23 0.44 0.00 0.00 0.00 178.15 179.13 2fdv h ASP 332 N 0.75 0.82 0.01 1.72 3.32 -0.88 0.13 116.42 122.29 2fdv h ASP 332 Ca 0.19 -0.12 -0.25 0.00 0.02 0.00 0.00 57.03 56.87 2fdv h ASP 332 Cb 0.16 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.51 2fdv h ASP 332 CO -0.02 0.75 -0.98 -0.09 -1.72 0.00 0.00 179.24 177.18 2fdv h ARG 333 N 0.88 0.65 0.12 3.56 2.43 -1.21 -2.94 114.38 117.87 2fdv h ARG 333 Ca 0.20 -0.71 -0.34 0.00 -0.81 0.00 0.00 59.98 58.33 2fdv h ARG 333 Cb 0.20 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2fdv h ARG 333 CO -0.02 1.30 -1.80 0.28 -1.51 0.00 0.00 179.97 178.22 2fdv h VAL 334 N 0.30 0.76 0.00 0.20 2.07 -1.09 -3.42 116.25 115.06 2fdv h VAL 334 Ca -0.12 -2.36 -0.34 0.00 0.82 0.00 0.00 66.70 64.70 2fdv h VAL 334 Cb 1.65 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 33.90 2fdv h VAL 334 CO 0.19 0.81 -2.25 -0.38 0.02 0.00 0.00 177.57 175.96 2fdv n ILE 335 N -3.67 1.25 -1.69 4.57 5.41 0.33 -5.09 119.36 120.48 2fdv n ILE 335 Ca -0.30 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.01 2fdv n ILE 335 Cb 0.99 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 2fdv n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fdv n GLY 336 N 2.26 -1.84 0.23 7.39 0.00 -0.50 -4.58 105.19 108.15 2fdv n GLY 336 Ca -0.40 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 43.89 2fdv n GLY 336 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2fdv n LYS 337 N 0.00 2.13 -0.09 1.61 2.85 -1.26 -4.68 118.16 118.72 2fdv n LYS 337 Ca 0.00 -0.59 -0.12 0.00 -1.05 0.00 0.00 58.31 56.55 2fdv n LYS 337 Cb 0.00 -1.11 -0.06 0.00 -0.65 0.00 0.00 35.03 33.21 2fdv n LYS 337 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2fdv n ASN 338 N -0.32 1.84 -4.87 -5.58 3.02 -1.26 -4.99 115.26 103.10 2fdv n ASN 338 Ca 0.04 0.53 -0.30 0.00 -0.03 0.00 0.00 54.58 54.82 2fdv n ASN 338 Cb 0.23 -0.90 -0.01 0.00 -0.61 0.00 0.00 39.78 38.49 2fdv n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fdv s ARG 339 N -2.33 3.71 0.33 3.52 1.70 -1.26 -5.04 118.95 119.59 2fdv s ARG 339 Ca -0.22 0.59 -0.27 0.00 -0.47 0.00 0.00 55.73 55.36 2fdv s ARG 339 Cb 0.04 -2.25 -0.09 0.00 -0.57 0.00 0.00 34.95 32.08 2fdv s ARG 339 CO 0.38 -0.27 1.07 -0.65 -1.08 0.00 0.00 175.30 174.75 2fdv s GLN 340 N -4.45 4.42 0.55 3.89 -0.21 -1.26 -4.91 119.66 117.69 2fdv s GLN 340 Ca 0.53 1.65 -0.21 0.00 0.02 0.00 0.00 55.36 57.35 2fdv s GLN 340 Cb -0.10 -2.89 -0.05 0.00 1.00 0.00 0.00 33.01 30.97 2fdv s GLN 340 CO 0.40 0.06 1.26 -2.14 -2.12 0.00 0.00 175.29 172.75 2fdv s PRO 341 N -1.93 3.16 0.15 2.91 0.02 -1.26 -5.04 135.00 133.02 2fdv s PRO 341 Ca 0.51 1.97 0.08 0.00 0.02 0.00 0.00 61.00 63.58 2fdv s PRO 341 Cb -0.27 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 32.07 2fdv s PRO 341 CO 0.34 -1.09 -0.18 0.15 -0.33 0.00 0.00 177.00 175.90 2fdv s LYS 342 N -3.05 1.21 0.47 5.54 1.02 -1.26 -4.97 119.74 118.69 2fdv s LYS 342 Ca 0.73 -1.35 0.16 0.00 0.02 0.00 0.00 55.97 55.52 2fdv s LYS 342 Cb -0.34 -1.24 1.14 0.00 -0.52 0.00 0.00 37.83 36.86 2fdv s LYS 342 CO 0.39 0.25 2.03 0.35 -0.92 0.00 0.00 175.35 177.45 2fdv h PHE 343 N 3.37 0.26 0.00 3.18 3.57 -1.96 -0.73 116.94 124.63 2fdv h PHE 343 Ca -0.42 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 2fdv h PHE 343 Cb 1.20 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 2fdv h PHE 343 CO 0.67 0.13 -0.01 1.05 -2.23 0.00 0.00 178.31 177.92 2fdv h GLU 344 N 0.25 0.00 0.00 1.11 4.11 -2.02 -2.11 114.58 115.92 2fdv h GLU 344 Ca 0.19 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.62 2fdv h GLU 344 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2fdv h GLU 344 CO -0.04 0.01 -0.01 -0.44 0.07 0.00 0.00 179.01 178.61 2fdv h ASP 345 N 0.00 0.00 -0.02 3.06 3.32 -1.54 -2.12 116.42 119.12 2fdv h ASP 345 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fdv h ASP 345 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2fdv h ASP 345 CO 0.00 0.01 0.01 0.08 -1.72 0.00 0.00 179.24 177.62 2fdv h ARG 346 N 0.00 0.00 0.00 3.56 0.11 -1.55 -0.93 114.38 115.57 2fdv h ARG 346 Ca -0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2fdv h ARG 346 Cb 0.05 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 2fdv h ARG 346 CO 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 179.97 179.98 2fdv h ALA 347 N 1.99 1.26 -0.50 0.08 0.00 -1.62 -0.73 119.26 119.74 2fdv h ALA 347 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fdv h ALA 347 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2fdv h ALA 347 CO -0.00 0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.99 2fdv n LYS 348 N -3.57 2.55 -3.20 0.00 5.02 -0.37 -4.66 118.16 113.93 2fdv n LYS 348 Ca -0.02 -2.33 -0.25 0.00 -2.02 0.00 0.00 58.31 53.69 2fdv n LYS 348 Cb 0.21 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2fdv n LYS 348 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2fdv n MET 349 N 1.32 2.10 -0.08 1.97 2.81 -0.28 -4.91 117.12 120.04 2fdv n MET 349 Ca 0.19 -4.22 0.03 0.00 -1.81 0.00 0.00 57.70 51.89 2fdv n MET 349 Cb 0.56 -1.95 0.35 0.00 -0.71 0.00 0.00 33.22 31.48 2fdv n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2fdv h PRO 350 N 3.62 0.71 -0.25 0.03 0.13 -1.83 -1.38 132.00 133.04 2fdv h PRO 350 Ca 0.14 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 2fdv h PRO 350 Cb 0.71 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2fdv h PRO 350 CO 0.70 0.48 -0.05 -0.92 -0.23 0.00 0.00 178.00 177.98 2fdv h TYR 351 N 0.73 0.54 -0.44 1.56 3.20 -1.91 0.11 116.97 120.76 2fdv h TYR 351 Ca 0.20 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2fdv h TYR 351 Cb -0.08 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2fdv h TYR 351 CO 0.00 0.69 0.26 1.98 -1.64 0.00 0.00 178.16 179.45 2fdv h MET 352 N 0.23 0.60 -0.72 1.82 4.05 -1.87 0.19 114.93 119.23 2fdv h MET 352 Ca 0.07 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2fdv h MET 352 Cb 0.51 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.13 2fdv h MET 352 CO 0.02 0.44 0.44 0.93 0.23 0.00 0.00 176.91 178.97 2fdv h GLU 353 N 0.58 0.81 -0.62 0.39 4.39 -1.11 0.23 114.58 119.25 2fdv h GLU 353 Ca 0.16 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2fdv h GLU 353 Cb 0.00 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2fdv h GLU 353 CO -0.03 0.53 0.10 0.00 -1.16 0.00 0.00 179.01 178.45 2fdv h ALA 354 N 1.33 1.00 -0.41 3.43 0.00 -0.14 -1.44 119.26 123.02 2fdv h ALA 354 Ca 0.30 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2fdv h ALA 354 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2fdv h ALA 354 CO -0.14 0.63 0.06 0.28 0.00 0.00 0.00 179.25 180.08 2fdv h VAL 355 N 0.95 1.25 -0.58 0.00 2.07 -0.13 -0.04 116.25 119.77 2fdv h VAL 355 Ca 0.19 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 2fdv h VAL 355 Cb 0.42 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2fdv h VAL 355 CO 0.01 0.31 -0.05 0.40 0.02 0.00 0.00 177.57 178.26 2fdv h ILE 356 N 0.54 1.27 -0.77 4.57 2.04 -0.79 0.59 117.51 124.96 2fdv h ILE 356 Ca 0.12 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2fdv h ILE 356 Cb 0.39 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2fdv h ILE 356 CO 0.01 0.43 0.38 0.45 0.00 0.00 0.00 178.15 179.42 2fdv h HIS 357 N 0.95 1.11 -0.05 1.37 3.86 -1.15 -0.89 115.15 120.35 2fdv h HIS 357 Ca 0.16 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.23 2fdv h HIS 357 Cb 0.61 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2fdv h HIS 357 CO 0.04 0.80 -0.40 1.49 0.86 0.00 0.00 177.93 180.73 2fdv h GLU 358 N 1.09 0.10 -0.33 2.45 4.57 -0.62 0.14 114.58 121.98 2fdv h GLU 358 Ca 0.27 -0.04 -0.16 0.00 -1.18 0.00 0.00 59.36 58.25 2fdv h GLU 358 Cb 0.10 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2fdv h GLU 358 CO -0.04 0.48 -0.42 0.82 -1.18 0.00 0.00 179.01 178.68 2fdv h ILE 359 N 0.08 1.28 -0.48 2.32 2.04 -0.13 0.17 117.51 122.79 2fdv h ILE 359 Ca 0.01 -1.60 -0.12 0.00 1.00 0.00 0.00 64.86 64.15 2fdv h ILE 359 Cb 0.74 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2fdv h ILE 359 CO 0.06 0.52 -0.16 1.56 0.00 0.00 0.00 178.15 180.13 2fdv h GLN 360 N 0.65 0.93 -0.24 2.37 4.20 -0.76 0.30 115.11 122.56 2fdv h GLN 360 Ca 0.04 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2fdv h GLN 360 Cb 1.02 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2fdv h GLN 360 CO 0.10 1.02 0.01 -0.09 -0.67 0.00 0.00 178.83 179.20 2fdv h ARG 361 N 0.82 0.41 -0.15 1.46 2.43 -0.51 -2.27 114.38 116.56 2fdv h ARG 361 Ca 0.12 -0.13 -0.21 0.00 -0.81 0.00 0.00 59.98 58.95 2fdv h ARG 361 Cb 0.71 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2fdv h ARG 361 CO 0.05 0.58 -0.75 0.35 -1.51 0.00 0.00 179.97 178.70 2fdv h PHE 362 N 0.20 0.96 -0.57 2.20 3.57 -0.64 -3.25 116.94 119.41 2fdv h PHE 362 Ca 0.07 -0.41 -0.05 0.00 3.53 0.00 0.00 57.97 61.11 2fdv h PHE 362 Cb 0.38 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2fdv h PHE 362 CO 0.03 1.23 0.15 0.78 -2.23 0.00 0.00 178.31 178.27 2fdv h GLY 363 N 0.74 0.93 -6.55 2.40 0.00 -0.45 -3.47 103.07 96.68 2fdv h GLY 363 Ca -0.04 -0.53 -0.51 0.00 0.00 0.00 0.00 47.33 46.25 2fdv h GLY 363 CO 0.15 0.50 -0.96 1.34 0.00 0.00 0.00 176.54 177.57 2fdv n ASP 364 N -4.28 -3.71 0.08 0.19 2.03 -0.86 -4.73 116.55 105.28 2fdv n ASP 364 Ca 0.04 -1.12 0.01 0.00 0.52 0.00 0.00 54.79 54.24 2fdv n ASP 364 Cb 0.22 -2.67 0.34 0.00 -0.72 0.00 0.00 41.12 38.29 2fdv n ASP 364 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2fdv h VAL 365 N -2.12 1.20 -3.16 5.18 2.07 -1.87 -3.16 116.25 114.39 2fdv h VAL 365 Ca -0.68 -0.89 -0.63 0.00 0.82 0.00 0.00 66.70 65.33 2fdv h VAL 365 Cb 1.38 1.20 -0.41 0.00 -1.52 0.00 0.00 31.29 31.94 2fdv h VAL 365 CO 0.53 0.28 -0.62 -0.63 0.02 0.00 0.00 177.57 177.15 2fdv s ILE 366 N -4.71 2.57 0.48 4.57 -1.09 -1.26 -1.11 121.20 120.65 2fdv s ILE 366 Ca -0.06 -3.72 0.14 0.00 -2.23 0.00 0.00 60.65 54.78 2fdv s ILE 366 Cb 0.15 -2.73 0.25 0.00 -1.58 0.00 0.00 42.46 38.55 2fdv s ILE 366 CO 0.75 -0.93 2.10 1.55 -1.23 0.00 0.00 174.94 177.18 2fdv h PRO 367 N 5.93 0.10 -0.20 2.79 0.13 -1.68 -2.74 132.00 136.33 2fdv h PRO 367 Ca 0.05 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 2fdv h PRO 367 Cb 0.83 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 2fdv h PRO 367 CO 0.68 0.11 -0.06 -1.33 -0.23 0.00 0.00 178.00 177.17 2fdv n MET 368 N -4.48 2.14 0.00 0.86 2.81 -1.26 -1.01 117.12 116.17 2fdv n MET 368 Ca -0.02 -2.90 0.00 0.00 -1.81 0.00 0.00 57.70 52.98 2fdv n MET 368 Cb 0.12 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 2fdv n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2fdv n SER 369 N -0.95 -1.80 -4.72 7.83 2.88 -1.03 -4.09 113.62 111.74 2fdv n SER 369 Ca 0.23 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.41 2fdv n SER 369 Cb 0.85 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.22 2fdv n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2fdv s LEU 370 N 0.00 3.87 0.40 2.46 1.02 -1.26 -5.01 118.68 120.15 2fdv s LEU 370 Ca 0.00 0.21 -0.26 0.00 0.02 0.00 0.00 54.13 54.10 2fdv s LEU 370 Cb 0.00 -1.93 -0.11 0.00 0.02 0.00 0.00 46.19 44.17 2fdv s LEU 370 CO 0.00 0.32 1.16 0.00 0.02 0.00 0.00 176.35 177.85 2fdv n ALA 371 N 2.54 0.76 -3.40 4.21 0.00 -1.26 -4.83 120.51 118.53 2fdv n ALA 371 Ca -0.18 0.28 -0.25 0.00 0.00 0.00 0.00 53.44 53.28 2fdv n ALA 371 Cb 0.54 -2.18 0.04 0.00 0.00 0.00 0.00 19.45 17.85 2fdv n ALA 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fdv n ARG 372 N 0.22 0.66 -3.67 0.00 5.12 -0.24 0.08 116.66 118.82 2fdv n ARG 372 Ca 0.08 -3.13 -0.14 0.00 -1.93 0.00 0.00 57.85 52.73 2fdv n ARG 372 Cb 0.38 0.02 -0.08 0.00 -1.16 0.00 0.00 32.46 31.62 2fdv n ARG 372 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2fdv s ARG 373 N -4.37 0.70 0.07 5.56 3.52 -0.55 -0.72 118.95 123.16 2fdv s ARG 373 Ca 0.46 0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 56.42 2fdv s ARG 373 Cb -0.04 0.34 -0.05 0.00 -1.56 0.00 0.00 34.95 33.64 2fdv s ARG 373 CO 0.29 -0.11 1.04 0.08 -0.81 0.00 0.00 175.30 175.79 2fdv s VAL 374 N 0.04 4.43 0.17 7.11 1.01 -0.49 -0.77 120.40 131.90 2fdv s VAL 374 Ca -0.02 1.86 -0.07 0.00 0.00 0.00 0.00 61.98 63.75 2fdv s VAL 374 Cb -0.04 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2fdv s VAL 374 CO 0.02 0.21 1.50 0.50 0.00 0.00 0.00 175.10 177.33 2fdv h LYS 375 N 6.22 0.78 -4.53 2.72 1.63 -1.43 -0.19 116.57 121.78 2fdv h LYS 375 Ca -0.42 -0.43 -0.30 0.00 -0.85 0.00 0.00 60.65 58.65 2fdv h LYS 375 Cb 1.22 0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 32.74 2fdv h LYS 375 CO 0.75 1.06 -0.47 0.15 -3.45 0.00 0.00 179.45 177.48 2fdv s LYS 376 N -4.27 1.50 0.23 1.90 1.02 -1.26 -4.58 119.74 114.27 2fdv s LYS 376 Ca -0.09 -1.73 -0.32 0.00 0.02 0.00 0.00 55.97 53.85 2fdv s LYS 376 Cb 0.11 0.33 -0.12 0.00 -0.52 0.00 0.00 37.83 37.63 2fdv s LYS 376 CO 0.86 -0.55 1.60 -0.25 -0.92 0.00 0.00 175.35 176.10 2fdv n ASP 377 N -0.82 3.57 -4.02 2.83 8.00 -1.26 -3.88 116.55 120.97 2fdv n ASP 377 Ca 0.03 1.11 -0.20 0.00 0.71 0.00 0.00 54.79 56.44 2fdv n ASP 377 Cb 0.64 -1.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.06 2fdv n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fdv s THR 378 N 0.52 0.78 -0.27 -3.53 2.01 0.21 -4.89 115.64 110.47 2fdv s THR 378 Ca 0.71 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.20 2fdv s THR 378 Cb -0.56 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 2fdv s THR 378 CO 0.42 0.23 0.18 -0.54 -0.69 0.00 0.00 174.62 174.22 2fdv s LYS 379 N -0.08 3.99 -0.12 4.92 1.02 -1.26 -0.41 119.74 127.79 2fdv s LYS 379 Ca 0.01 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 2fdv s LYS 379 Cb -0.05 -3.62 0.03 0.00 -0.52 0.00 0.00 37.83 33.67 2fdv s LYS 379 CO -0.00 -0.11 -0.05 0.12 -0.92 0.00 0.00 175.35 174.39 2fdv s PHE 380 N 1.54 1.38 0.00 3.18 5.36 -0.31 -4.96 117.98 124.16 2fdv s PHE 380 Ca 0.07 -0.74 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 2fdv s PHE 380 Cb -0.15 -1.17 0.00 0.00 -0.34 0.00 0.00 43.02 41.36 2fdv s PHE 380 CO 0.09 -0.51 0.00 0.54 -1.46 0.00 0.00 175.22 173.87 2fdv n ARG 381 N 4.97 0.00 -0.60 10.12 1.74 -1.26 -0.55 116.66 131.08 2fdv n ARG 381 Ca -0.11 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.97 2fdv n ARG 381 Cb 0.49 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 32.16 2fdv n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2fdv n ASP 382 N 1.79 3.84 -4.60 0.55 8.00 -1.26 -4.93 116.55 119.94 2fdv n ASP 382 Ca 0.00 -2.66 -0.25 0.00 0.71 0.00 0.00 54.79 52.60 2fdv n ASP 382 Cb 0.00 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 40.38 2fdv n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fdv s PHE 383 N -2.08 2.51 -0.20 1.24 0.40 0.29 -4.64 117.98 115.49 2fdv s PHE 383 Ca 0.34 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 56.23 2fdv s PHE 383 Cb 0.26 -1.42 0.01 0.00 0.51 0.00 0.00 43.02 42.38 2fdv s PHE 383 CO 0.09 0.52 -0.12 0.12 0.70 0.00 0.00 175.22 176.54 2fdv s PHE 384 N -2.53 2.89 -0.29 0.36 5.36 -0.11 -1.16 117.98 122.50 2fdv s PHE 384 Ca 0.34 -1.33 -0.02 0.00 -0.96 0.00 0.00 56.93 54.96 2fdv s PHE 384 Cb -0.00 -2.01 0.04 0.00 -0.34 0.00 0.00 43.02 40.70 2fdv s PHE 384 CO 0.18 -0.69 -0.01 -0.51 -1.46 0.00 0.00 175.22 172.74 2fdv s LEU 385 N 1.38 3.72 0.63 6.12 1.02 0.45 -3.84 118.68 128.17 2fdv s LEU 385 Ca 0.05 -1.12 -0.19 0.00 0.02 0.00 0.00 54.13 52.89 2fdv s LEU 385 Cb -0.14 -1.72 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 2fdv s LEU 385 CO -0.08 -0.22 1.30 -2.65 0.02 0.00 0.00 176.35 174.72 2fdv n PRO 386 N 4.66 1.22 -1.58 1.29 -0.02 -1.26 -0.62 135.00 138.68 2fdv n PRO 386 Ca -0.14 0.47 -0.49 0.00 -2.02 0.00 0.00 63.50 61.32 2fdv n PRO 386 Cb 0.45 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 2fdv n PRO 386 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fdv n LYS 387 N -1.73 1.20 -0.07 -0.52 4.81 -1.25 -1.63 118.16 118.96 2fdv n LYS 387 Ca 0.15 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2fdv n LYS 387 Cb 0.47 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2fdv n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fdv n GLY 388 N 2.08 1.14 3.70 3.14 0.00 -0.08 -4.94 105.19 110.23 2fdv n GLY 388 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2fdv n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fdv s THR 389 N -2.49 2.27 0.49 2.61 2.01 -0.65 -4.69 115.64 115.19 2fdv s THR 389 Ca 0.00 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.83 2fdv s THR 389 Cb 0.00 -3.01 -0.09 0.00 0.01 0.00 0.00 72.50 69.41 2fdv s THR 389 CO 0.00 0.00 0.98 -0.70 -0.69 0.00 0.00 174.62 174.21 2fdv s GLU 390 N 2.01 4.00 -0.02 4.92 2.12 -1.26 -1.40 118.70 129.08 2fdv s GLU 390 Ca 0.78 1.07 0.01 0.00 0.36 0.00 0.00 54.97 57.20 2fdv s GLU 390 Cb -0.48 -2.14 0.01 0.00 0.26 0.00 0.00 34.13 31.78 2fdv s GLU 390 CO 0.34 -0.23 -0.05 0.08 -0.54 0.00 0.00 175.26 174.87 2fdv s VAL 391 N -2.38 0.45 -0.38 3.70 1.01 0.10 -0.91 120.40 121.99 2fdv s VAL 391 Ca 0.61 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 2fdv s VAL 391 Cb -0.11 -0.43 0.07 0.00 0.00 0.00 0.00 36.38 35.91 2fdv s VAL 391 CO 0.24 0.16 0.17 -0.31 0.00 0.00 0.00 175.10 175.36 2fdv s TYR 392 N 0.35 3.36 -0.38 5.22 4.12 0.44 -1.08 117.35 129.38 2fdv s TYR 392 Ca -0.04 -1.74 -0.25 0.00 0.02 0.00 0.00 57.07 55.06 2fdv s TYR 392 Cb -0.08 -2.70 0.02 0.00 -1.52 0.00 0.00 41.96 37.68 2fdv s TYR 392 CO -0.00 -0.83 0.90 -2.14 0.02 0.00 0.00 175.55 173.49 2fdv s PRO 393 N 1.33 3.79 -1.30 -1.71 0.02 -1.26 -1.06 135.00 134.81 2fdv s PRO 393 Ca 0.02 0.48 -0.17 0.00 0.02 0.00 0.00 61.00 61.34 2fdv s PRO 393 Cb -0.21 -3.82 0.08 0.00 0.02 0.00 0.00 34.50 30.56 2fdv s PRO 393 CO 0.00 -0.96 1.73 -1.33 -0.33 0.00 0.00 177.00 176.12 2fdv n MET 394 N 6.75 3.20 -0.34 5.54 2.81 -0.31 -3.51 117.12 131.26 2fdv n MET 394 Ca 0.06 -3.30 0.10 0.00 -1.81 0.00 0.00 57.70 52.75 2fdv n MET 394 Cb 0.48 -3.45 0.30 0.00 -0.71 0.00 0.00 33.22 29.84 2fdv n MET 394 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2fdv h LEU 395 N 12.19 0.82 -2.12 4.03 3.38 -1.64 -0.69 115.31 131.28 2fdv h LEU 395 Ca 0.44 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.47 2fdv h LEU 395 Cb 0.86 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2fdv h LEU 395 CO 1.46 0.40 -0.02 1.23 0.09 0.00 0.00 178.44 181.59 2fdv h GLY 396 N 0.86 0.00 2.00 0.83 0.00 -1.34 0.13 103.07 105.55 2fdv h GLY 396 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2fdv h GLY 396 CO -0.28 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.74 2fdv h SER 397 N 0.00 0.00 0.09 0.19 4.64 -1.38 -1.70 113.55 115.39 2fdv h SER 397 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2fdv h SER 397 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2fdv h SER 397 CO 0.00 0.00 -1.10 0.58 -0.87 0.00 0.00 176.83 175.44 2fdv h VAL 398 N 0.00 1.19 0.00 0.95 2.07 -0.70 -2.82 116.25 116.94 2fdv h VAL 398 Ca 0.00 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 2fdv h VAL 398 Cb 0.78 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2fdv h VAL 398 CO 0.00 0.64 -0.05 -0.07 0.02 0.00 0.00 177.57 178.10 2fdv h LEU 399 N -0.51 0.00 -3.30 2.57 3.38 -0.99 -1.59 115.31 114.88 2fdv h LEU 399 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2fdv h LEU 399 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2fdv h LEU 399 CO 0.03 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.15 2fdv n ARG 400 N -3.72 3.24 -1.99 1.13 1.74 -0.65 -4.92 116.66 111.50 2fdv n ARG 400 Ca -0.02 -2.88 -0.42 0.00 -0.77 0.00 0.00 57.85 53.76 2fdv n ARG 400 Cb 0.15 -1.90 -0.03 0.00 -1.02 0.00 0.00 32.46 29.67 2fdv n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2fdv s ASP 401 N -1.73 6.66 0.03 0.55 3.68 -0.60 -4.79 116.67 120.47 2fdv s ASP 401 Ca 0.44 2.27 0.15 0.00 2.13 0.00 0.00 52.55 57.54 2fdv s ASP 401 Cb 0.35 -2.54 0.63 0.00 -1.45 0.00 0.00 42.92 39.91 2fdv s ASP 401 CO 0.10 -0.92 1.47 -0.81 0.13 0.00 0.00 175.17 175.14 2fdv n PRO 402 N 7.00 0.02 0.00 4.34 -0.04 -1.26 -1.08 135.00 143.98 2fdv n PRO 402 Ca 0.17 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 64.05 2fdv n PRO 402 Cb 0.43 -1.54 0.58 0.00 -0.04 0.00 0.00 33.50 32.93 2fdv n PRO 402 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2fdv n SER 403 N -1.57 0.26 -0.01 3.54 7.64 -1.26 -4.09 113.62 118.13 2fdv n SER 403 Ca 0.03 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2fdv n SER 403 Cb 0.17 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 2fdv n SER 403 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2fdv n PHE 404 N -1.26 0.00 -4.55 1.43 3.01 -0.24 -5.00 117.46 110.85 2fdv n PHE 404 Ca 0.11 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.33 2fdv n PHE 404 Cb 0.30 -0.11 -0.16 0.00 -0.01 0.00 0.00 39.48 39.49 2fdv n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2fdv s PHE 405 N -2.16 1.36 0.33 1.38 0.40 -0.71 -5.03 117.98 113.55 2fdv s PHE 405 Ca -0.01 -0.47 0.06 0.00 -0.60 0.00 0.00 56.93 55.90 2fdv s PHE 405 Cb 0.02 -1.00 0.58 0.00 0.51 0.00 0.00 43.02 43.12 2fdv s PHE 405 CO 0.13 -0.24 1.81 0.66 0.70 0.00 0.00 175.22 178.28 2fdv h SER 406 N 6.89 0.36 -2.03 1.36 4.64 -1.89 -3.34 113.55 119.54 2fdv h SER 406 Ca -0.32 -0.10 -0.56 0.00 -0.47 0.00 0.00 61.79 60.35 2fdv h SER 406 Cb 1.18 -0.10 -0.40 0.00 -0.31 0.00 0.00 62.40 62.78 2fdv h SER 406 CO 0.48 0.57 -1.04 0.59 -0.87 0.00 0.00 176.83 176.55 2fdv n ASN 407 N -4.19 0.82 0.16 4.97 4.13 -1.26 -4.99 115.26 114.90 2fdv n ASN 407 Ca -0.00 -2.85 0.19 0.00 1.68 0.00 0.00 54.58 53.59 2fdv n ASN 407 Cb 0.34 -0.64 0.74 0.00 -1.54 0.00 0.00 39.78 38.68 2fdv n ASN 407 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2fdv h PRO 408 N 3.87 0.00 -0.01 3.52 0.13 -1.87 0.15 132.00 137.79 2fdv h PRO 408 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2fdv h PRO 408 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2fdv h PRO 408 CO 0.52 0.00 -0.08 1.04 -0.23 0.00 0.00 178.00 179.25 2fdv n GLN 409 N -3.42 1.47 -4.04 0.86 1.13 -1.26 -4.84 117.38 107.28 2fdv n GLN 409 Ca 0.05 -0.89 -0.24 0.00 -1.94 0.00 0.00 57.00 53.97 2fdv n GLN 409 Cb 0.59 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 29.41 2fdv n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2fdv s ASP 410 N -2.15 5.83 -0.38 1.08 -0.00 0.04 -5.06 116.67 116.03 2fdv s ASP 410 Ca 0.33 -0.06 -0.19 0.00 -0.00 0.00 0.00 52.55 52.63 2fdv s ASP 410 Cb 0.20 -1.61 0.01 0.00 -0.00 0.00 0.00 42.92 41.53 2fdv s ASP 410 CO 0.39 0.02 0.54 0.12 -0.00 0.00 0.00 175.17 176.24 2fdv s PHE 411 N -1.88 3.15 -0.29 4.23 5.36 -1.26 -4.96 117.98 122.32 2fdv s PHE 411 Ca 0.33 0.05 0.01 0.00 -0.96 0.00 0.00 56.93 56.36 2fdv s PHE 411 Cb -0.10 -3.05 0.15 0.00 -0.34 0.00 0.00 43.02 39.69 2fdv s PHE 411 CO 0.26 -0.65 0.35 1.21 -1.46 0.00 0.00 175.22 174.93 2fdv s ASN 412 N 1.83 1.01 0.66 6.13 3.84 -1.26 -5.01 114.94 122.14 2fdv s ASN 412 Ca 0.19 -0.58 0.32 0.00 0.21 0.00 0.00 52.86 53.00 2fdv s ASN 412 Cb -0.15 0.81 1.74 0.00 -0.55 0.00 0.00 41.25 43.10 2fdv s ASN 412 CO 0.15 -0.37 2.00 -0.65 -2.79 0.00 0.00 177.10 175.43 2fdv h PRO 413 N 8.20 0.00 0.00 0.43 0.11 -1.94 0.03 132.00 138.84 2fdv h PRO 413 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2fdv h PRO 413 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2fdv h PRO 413 CO 0.30 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.05 2fdv h GLN 414 N 0.00 0.00 -0.03 1.05 1.08 -1.91 -0.09 115.11 115.21 2fdv h GLN 414 Ca 0.02 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2fdv h GLN 414 Cb 0.59 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2fdv h GLN 414 CO -0.00 0.00 0.06 0.45 -0.95 0.00 0.00 178.83 178.39 2fdv h HIS 415 N 0.00 0.00 -0.03 2.96 3.86 -1.36 -2.39 115.15 118.19 2fdv h HIS 415 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2fdv h HIS 415 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2fdv h HIS 415 CO 0.00 0.00 -0.39 1.19 0.86 0.00 0.00 177.93 179.59 2fdv n PHE 416 N -3.40 0.09 -4.25 2.45 3.72 -0.05 -4.95 117.46 111.07 2fdv n PHE 416 Ca -0.02 -1.43 -0.18 0.00 -0.05 0.00 0.00 57.45 55.77 2fdv n PHE 416 Cb 0.14 -0.25 -0.13 0.00 -0.94 0.00 0.00 39.48 38.30 2fdv n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fdv s LEU 417 N -3.18 2.17 0.00 4.37 1.43 -0.90 -0.47 118.68 122.09 2fdv s LEU 417 Ca 0.38 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2fdv s LEU 417 Cb 0.36 -0.45 0.03 0.00 0.03 0.00 0.00 46.19 46.16 2fdv s LEU 417 CO -0.05 -0.02 0.24 -0.46 0.23 0.00 0.00 176.35 176.30 2fdv n ASN 418 N 1.95 0.38 0.11 2.29 0.23 -0.13 -4.80 115.26 115.28 2fdv n ASN 418 Ca -0.18 -1.31 0.12 0.00 -0.53 0.00 0.00 54.58 52.68 2fdv n ASN 418 Cb 0.55 -0.15 0.46 0.00 -2.08 0.00 0.00 39.78 38.56 2fdv n ASN 418 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2fdv n GLU 419 N -1.44 0.18 -0.00 -3.83 0.00 -1.26 -1.26 120.64 113.03 2fdv n GLU 419 Ca 0.04 0.37 0.14 0.00 0.00 0.00 0.00 57.16 57.71 2fdv n GLU 419 Cb 0.15 -1.82 0.60 0.00 0.00 0.00 0.00 31.44 30.37 2fdv n GLU 419 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2fdv n LYS 420 N -2.15 1.55 -0.96 3.44 4.76 -1.26 -4.90 118.16 118.63 2fdv n LYS 420 Ca 0.03 -0.79 0.00 0.00 -2.87 0.00 0.00 58.31 54.68 2fdv n LYS 420 Cb 0.25 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2fdv n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fdv n GLY 421 N 1.14 0.44 3.90 0.72 0.00 -0.39 -5.04 105.19 105.96 2fdv n GLY 421 Ca 0.20 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 2fdv n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fdv s GLN 422 N -1.37 3.65 0.26 1.61 -0.21 -1.26 -4.68 119.66 117.66 2fdv s GLN 422 Ca 0.00 0.12 -0.30 0.00 0.02 0.00 0.00 55.36 55.20 2fdv s GLN 422 Cb 0.00 -2.56 -0.10 0.00 1.00 0.00 0.00 33.01 31.36 2fdv s GLN 422 CO 0.00 0.10 1.35 0.12 -2.12 0.00 0.00 175.29 174.75 2fdv s PHE 423 N -2.24 3.10 -0.22 0.91 2.19 -1.26 -0.96 117.98 119.51 2fdv s PHE 423 Ca 0.46 1.23 0.01 0.00 0.33 0.00 0.00 56.93 58.95 2fdv s PHE 423 Cb -0.10 -3.70 0.05 0.00 -1.31 0.00 0.00 43.02 37.95 2fdv s PHE 423 CO 0.32 -2.13 -0.08 0.21 1.83 0.00 0.00 175.22 175.37 2fdv s LYS 424 N -0.82 1.83 0.65 10.12 2.20 0.38 -4.79 119.74 129.31 2fdv s LYS 424 Ca 0.55 -0.93 -0.17 0.00 -0.36 0.00 0.00 55.97 55.06 2fdv s LYS 424 Cb -0.39 -2.51 -0.01 0.00 -1.51 0.00 0.00 37.83 33.41 2fdv s LYS 424 CO 0.45 -0.51 1.17 0.15 -0.36 0.00 0.00 175.35 176.24 2fdv s LYS 425 N 1.39 2.73 -0.02 4.03 1.02 -1.26 -4.53 119.74 123.09 2fdv s LYS 425 Ca -0.04 1.64 0.04 0.00 0.02 0.00 0.00 55.97 57.64 2fdv s LYS 425 Cb -0.18 -1.92 -0.01 0.00 -0.52 0.00 0.00 37.83 35.21 2fdv s LYS 425 CO -0.07 -1.35 -0.14 0.45 -0.92 0.00 0.00 175.35 173.32 2fdv s SER 426 N -2.05 1.68 0.22 2.83 0.15 -1.26 -5.01 113.70 110.27 2fdv s SER 426 Ca 0.73 -0.26 0.22 0.00 0.70 0.00 0.00 55.95 57.34 2fdv s SER 426 Cb -0.26 -0.24 0.93 0.00 -1.71 0.00 0.00 66.02 64.74 2fdv s SER 426 CO 0.38 0.16 1.67 0.47 1.20 0.00 0.00 173.24 177.13 2fdv n ASP 427 N 2.82 0.57 -1.01 5.45 10.43 -1.26 -1.84 116.55 131.72 2fdv n ASP 427 Ca -0.15 0.64 0.11 0.00 2.57 0.00 0.00 54.79 57.96 2fdv n ASP 427 Cb 0.55 -0.76 0.27 0.00 1.84 0.00 0.00 41.12 43.01 2fdv n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fdv n ALA 428 N -1.74 2.44 -2.78 2.24 0.00 -1.26 -4.72 120.51 114.69 2fdv n ALA 428 Ca 0.02 -0.91 -0.43 0.00 0.00 0.00 0.00 53.44 52.12 2fdv n ALA 428 Cb 0.22 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 2fdv n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2fdv s PHE 429 N -1.45 2.73 -0.30 0.00 5.36 -0.76 -3.81 117.98 119.74 2fdv s PHE 429 Ca 0.38 -0.80 0.16 0.00 -0.96 0.00 0.00 56.93 55.70 2fdv s PHE 429 Cb 0.21 -4.41 0.48 0.00 -0.34 0.00 0.00 43.02 38.95 2fdv s PHE 429 CO 0.29 -1.71 1.10 1.33 -1.46 0.00 0.00 175.22 174.76 2fdv n VAL 430 N 6.03 1.65 0.30 3.12 0.24 -1.26 -4.86 118.33 123.56 2fdv n VAL 430 Ca 0.13 -3.51 0.20 0.00 -2.04 0.00 0.00 64.34 59.11 2fdv n VAL 430 Cb 0.48 0.26 0.91 0.00 -1.47 0.00 0.00 33.84 34.03 2fdv n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2fdv h PRO 431 N 2.58 0.00 -0.68 7.34 0.13 -1.91 -0.81 132.00 138.65 2fdv h PRO 431 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2fdv h PRO 431 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2fdv h PRO 431 CO 0.47 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.43 2fdv n PHE 432 N -3.09 1.05 -4.76 1.56 3.72 -1.26 -4.80 117.46 109.87 2fdv n PHE 432 Ca -0.01 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 2fdv n PHE 432 Cb 0.21 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2fdv n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fdv n SER 433 N 1.43 -4.02 -3.90 4.37 2.88 -0.31 -2.10 113.62 111.96 2fdv n SER 433 Ca 0.24 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.68 2fdv n SER 433 Cb 0.67 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.07 2fdv n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2fdv s ILE 434 N 0.00 0.04 0.00 2.46 -4.36 -1.26 -4.76 121.20 113.31 2fdv s ILE 434 Ca 0.00 -1.20 0.00 0.00 -0.26 0.00 0.00 60.65 59.19 2fdv s ILE 434 Cb 0.00 -1.84 0.00 0.00 1.25 0.00 0.00 42.46 41.87 2fdv s ILE 434 CO 0.00 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.62 2fdv n GLY 435 N -0.29 -1.67 0.22 6.27 0.00 -1.26 -4.35 105.19 104.10 2fdv n GLY 435 Ca -0.07 -2.06 0.10 0.00 0.00 0.00 0.00 46.02 43.99 2fdv n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fdv h LYS 436 N 0.07 0.00 -0.44 1.61 1.57 -1.83 -2.72 116.57 114.84 2fdv h LYS 436 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2fdv h LYS 436 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 2fdv h LYS 436 CO 0.00 0.24 -0.21 0.54 -0.57 0.00 0.00 179.45 179.45 2fdv n ARG 437 N -3.39 2.21 -0.93 3.15 5.12 -1.26 -5.06 116.66 116.50 2fdv n ARG 437 Ca 0.00 -3.41 -0.29 0.00 -1.93 0.00 0.00 57.85 52.22 2fdv n ARG 437 Cb 0.44 -1.92 0.21 0.00 -1.16 0.00 0.00 32.46 30.04 2fdv n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2fdv s ASN 438 N -2.79 1.74 -0.21 0.55 4.22 -1.03 -4.87 114.94 112.55 2fdv s ASN 438 Ca 0.47 1.21 -0.29 0.00 -2.14 0.00 0.00 52.86 52.11 2fdv s ASN 438 Cb 0.41 -1.88 -0.04 0.00 1.28 0.00 0.00 41.25 41.02 2fdv s ASN 438 CO -0.01 -3.68 1.97 0.00 -2.04 0.00 0.00 177.10 173.34 2fdv n PHE 440 N 10.19 0.20 0.74 0.00 1.16 -1.26 -3.10 117.46 125.39 2fdv n PHE 440 Ca 0.25 -0.10 0.10 0.00 -1.87 0.00 0.00 57.45 55.83 2fdv n PHE 440 Cb 0.45 0.00 0.28 0.00 -1.61 0.00 0.00 39.48 38.60 2fdv n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2fdv n GLY 441 N 1.00 1.00 0.18 4.97 0.00 -1.26 -4.54 105.19 106.53 2fdv n GLY 441 Ca 0.14 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 2fdv n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdv h GLU 442 N 3.12 0.28 -0.68 1.61 4.81 -1.95 0.11 114.58 121.89 2fdv h GLU 442 Ca 0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2fdv h GLU 442 Cb 0.69 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2fdv h GLU 442 CO 0.00 0.19 0.45 0.78 -0.73 0.00 0.00 179.01 179.70 2fdv h GLY 443 N 0.29 0.96 0.84 1.92 0.00 -1.88 0.83 103.07 106.03 2fdv h GLY 443 Ca 0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2fdv h GLY 443 CO -0.23 0.35 0.04 -2.00 0.00 0.00 0.00 176.54 174.70 2fdv h LEU 444 N 0.92 0.25 -0.52 3.11 5.85 -1.79 -1.59 115.31 121.53 2fdv h LEU 444 Ca 0.25 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2fdv h LEU 444 Cb -0.10 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2fdv h LEU 444 CO -0.06 0.41 0.27 0.00 -0.34 0.00 0.00 178.44 178.72 2fdv h ALA 445 N 0.85 0.67 -0.84 1.25 0.00 -0.56 0.43 119.26 121.06 2fdv h ALA 445 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fdv h ALA 445 Cb 0.26 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2fdv h ALA 445 CO 0.00 -0.08 0.47 0.00 0.00 0.00 0.00 179.25 179.65 2fdv h ARG 446 N 0.52 1.17 -0.40 0.00 3.08 -0.66 0.14 114.38 118.22 2fdv h ARG 446 Ca 0.23 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 2fdv h ARG 446 Cb 0.14 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2fdv h ARG 446 CO -0.16 0.85 0.01 1.98 -1.07 0.00 0.00 179.97 181.58 2fdv h MET 447 N 1.17 0.70 -0.20 0.04 4.05 -0.89 -1.04 114.93 118.77 2fdv h MET 447 Ca 0.30 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 2fdv h MET 447 Cb 0.01 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 2fdv h MET 447 CO -0.05 0.78 0.10 0.93 0.23 0.00 0.00 176.91 178.90 2fdv h GLU 448 N 0.53 0.28 -0.19 0.39 5.08 -0.50 -0.59 114.58 119.58 2fdv h GLU 448 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2fdv h GLU 448 Cb 0.46 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2fdv h GLU 448 CO 0.02 0.30 0.11 -0.07 -1.00 0.00 0.00 179.01 178.37 2fdv h LEU 449 N 0.19 0.23 0.01 1.33 3.38 -0.62 0.16 115.31 120.00 2fdv h LEU 449 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fdv h LEU 449 Cb 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2fdv h LEU 449 CO -0.01 0.23 -0.03 0.15 0.09 0.00 0.00 178.44 178.87 2fdv h PHE 450 N 0.22 -0.07 -0.48 1.13 3.04 -1.13 -1.88 116.94 117.77 2fdv h PHE 450 Ca 0.07 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.89 2fdv h PHE 450 Cb 0.04 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 2fdv h PHE 450 CO -0.05 -0.05 -0.20 -0.07 -2.02 0.00 0.00 178.31 175.93 2fdv h LEU 451 N -0.06 0.99 -0.16 0.59 3.38 -0.93 -1.18 115.31 117.94 2fdv h LEU 451 Ca 0.01 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 2fdv h LEU 451 Cb 0.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2fdv h LEU 451 CO -0.02 1.15 -0.33 -0.26 0.09 0.00 0.00 178.44 179.06 2fdv h PHE 452 N 0.84 0.64 -0.41 1.13 0.04 -0.70 -1.43 116.94 117.05 2fdv h PHE 452 Ca 0.11 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 2fdv h PHE 452 Cb 0.76 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.78 2fdv h PHE 452 CO 0.05 0.96 0.04 0.74 -0.60 0.00 0.00 178.31 179.50 2fdv h PHE 453 N 0.14 0.76 -0.56 -0.55 0.05 -1.38 -1.61 116.94 113.78 2fdv h PHE 453 Ca 0.00 -0.12 -0.09 0.00 3.82 0.00 0.00 57.97 61.59 2fdv h PHE 453 Cb 0.93 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.65 2fdv h PHE 453 CO 0.10 0.75 0.00 1.15 -0.18 0.00 0.00 178.31 180.13 2fdv h THR 454 N 0.55 1.26 -0.13 -1.55 2.02 -1.25 -0.51 112.91 113.29 2fdv h THR 454 Ca 0.12 -1.10 -0.19 0.00 0.77 0.00 0.00 66.41 66.02 2fdv h THR 454 Cb 0.42 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2fdv h THR 454 CO 0.01 0.40 -0.69 0.74 0.37 0.00 0.00 175.52 176.35 2fdv h THR 455 N 0.89 1.34 -0.35 3.16 2.02 -1.19 0.50 112.91 119.28 2fdv h THR 455 Ca 0.16 -2.00 -0.09 0.00 0.77 0.00 0.00 66.41 65.26 2fdv h THR 455 Cb 0.52 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 2fdv h THR 455 CO 0.03 0.61 -0.13 0.58 0.37 0.00 0.00 175.52 176.99 2fdv h VAL 456 N 0.39 1.28 0.00 3.16 2.07 -1.20 -2.83 116.25 119.12 2fdv h VAL 456 Ca -0.02 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 2fdv h VAL 456 Cb 1.27 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2fdv h VAL 456 CO 0.13 0.40 -0.20 0.24 0.02 0.00 0.00 177.57 178.16 2fdv h MET 457 N 0.48 0.00 -0.68 1.57 2.86 -0.92 -0.97 114.93 117.28 2fdv h MET 457 Ca 0.08 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2fdv h MET 457 Cb 0.65 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 2fdv h MET 457 CO 0.04 0.20 0.12 0.37 1.06 0.00 0.00 176.91 178.71 2fdv h GLN 458 N 0.00 1.12 0.00 1.72 4.15 -0.81 -3.32 115.11 117.97 2fdv h GLN 458 Ca -0.00 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.10 2fdv h GLN 458 Cb 0.85 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 2fdv h GLN 458 CO 0.03 1.01 -1.30 0.09 -1.93 0.00 0.00 178.83 176.73 2fdv n ASN 459 N -4.23 0.64 -4.01 -0.69 3.02 -0.95 -4.85 115.26 104.20 2fdv n ASN 459 Ca 0.04 0.25 -0.10 0.00 -0.03 0.00 0.00 54.58 54.74 2fdv n ASN 459 Cb 0.28 0.78 -0.11 0.00 -0.61 0.00 0.00 39.78 40.12 2fdv n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fdv s PHE 460 N -3.34 0.41 0.16 3.10 0.08 -0.41 -1.91 117.98 116.08 2fdv s PHE 460 Ca -0.03 -0.53 0.05 0.00 0.12 0.00 0.00 56.93 56.54 2fdv s PHE 460 Cb 0.10 -0.27 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 2fdv s PHE 460 CO 0.82 -0.16 0.13 -0.98 -0.10 0.00 0.00 175.22 174.93 2fdv s ARG 461 N -1.56 2.87 -0.07 0.44 1.70 0.79 -4.53 118.95 118.60 2fdv s ARG 461 Ca -0.13 -0.88 -0.10 0.00 -0.47 0.00 0.00 55.73 54.15 2fdv s ARG 461 Cb -0.10 -2.63 -0.05 0.00 -0.57 0.00 0.00 34.95 31.60 2fdv s ARG 461 CO -0.01 0.49 0.26 -0.51 -1.08 0.00 0.00 175.30 174.45 2fdv s LEU 462 N -3.07 4.42 -0.18 -1.89 1.43 -1.26 -0.83 118.68 117.30 2fdv s LEU 462 Ca 0.31 0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2fdv s LEU 462 Cb -0.10 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.87 2fdv s LEU 462 CO 0.23 0.36 -0.06 -0.75 0.23 0.00 0.00 176.35 176.37 2fdv s LYS 463 N -0.99 1.52 0.53 1.70 2.20 -0.17 -4.96 119.74 119.58 2fdv s LYS 463 Ca 0.19 -0.60 -0.11 0.00 -0.36 0.00 0.00 55.97 55.08 2fdv s LYS 463 Cb -0.14 -2.12 -0.05 0.00 -1.51 0.00 0.00 37.83 34.01 2fdv s LYS 463 CO 0.08 -0.45 0.92 -1.54 -0.36 0.00 0.00 175.35 174.00 2fdv s SER 464 N 1.58 6.38 0.00 1.43 1.04 -1.26 -0.92 113.70 121.94 2fdv s SER 464 Ca -0.00 1.30 0.30 0.00 0.48 0.00 0.00 55.95 58.02 2fdv s SER 464 Cb -0.16 -2.40 1.41 0.00 0.10 0.00 0.00 66.02 64.97 2fdv s SER 464 CO -0.08 -0.66 1.99 -1.54 0.98 0.00 0.00 173.24 173.93 2fdv n SER 465 N -2.12 0.10 -4.20 7.02 3.41 -1.26 -4.84 113.62 111.73 2fdv n SER 465 Ca 0.04 -0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 2fdv n SER 465 Cb 0.54 -0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 2fdv n SER 465 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2fdv s GLN 466 N -2.61 1.00 0.39 4.33 -0.21 -1.26 -5.15 119.66 116.15 2fdv s GLN 466 Ca 0.27 -1.46 -0.25 0.00 0.02 0.00 0.00 55.36 53.93 2fdv s GLN 466 Cb 0.20 -0.14 -0.09 0.00 1.00 0.00 0.00 33.01 33.98 2fdv s GLN 466 CO 0.48 -0.13 1.10 -1.54 -2.12 0.00 0.00 175.29 173.08 2fdv s SER 467 N -3.11 6.69 0.34 5.90 1.04 -1.26 -4.86 113.70 118.44 2fdv s SER 467 Ca 0.21 2.18 0.13 0.00 0.48 0.00 0.00 55.95 58.95 2fdv s SER 467 Cb 0.06 -2.60 1.09 0.00 0.10 0.00 0.00 66.02 64.67 2fdv s SER 467 CO 0.01 -0.55 1.61 -0.65 0.98 0.00 0.00 173.24 174.65 2fdv h PRO 468 N 2.64 0.13 -0.27 4.02 0.11 -1.90 0.30 132.00 137.04 2fdv h PRO 468 Ca -0.48 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.68 2fdv h PRO 468 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2fdv h PRO 468 CO 0.63 0.08 0.19 1.57 -0.21 0.00 0.00 178.00 180.26 2fdv h LYS 469 N 0.13 0.09 -0.01 1.05 2.10 -1.90 -1.97 116.57 116.07 2fdv h LYS 469 Ca 0.73 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.38 2fdv h LYS 469 Cb 1.76 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.07 2fdv h LYS 469 CO -0.73 0.06 -0.31 -0.25 -2.00 0.00 0.00 179.45 176.22 2fdv n ASP 470 N -4.48 1.19 -4.72 7.07 8.00 0.10 -4.91 116.55 118.81 2fdv n ASP 470 Ca 0.03 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 54.12 2fdv n ASP 470 Cb 0.28 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 2fdv n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fdv s ILE 471 N -2.52 3.94 -0.41 0.53 1.01 -0.74 -4.96 121.20 118.06 2fdv s ILE 471 Ca 0.23 1.44 -0.13 0.00 0.00 0.00 0.00 60.65 62.19 2fdv s ILE 471 Cb 0.19 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.77 2fdv s ILE 471 CO 0.54 0.14 0.28 -0.62 0.00 0.00 0.00 174.94 175.28 2fdv s ASP 472 N 0.82 5.95 -0.01 3.58 -1.08 -1.26 -4.92 116.67 119.74 2fdv s ASP 472 Ca 0.57 -1.05 0.22 0.00 -0.52 0.00 0.00 52.55 51.77 2fdv s ASP 472 Cb -0.30 -2.10 0.65 0.00 -1.46 0.00 0.00 42.92 39.70 2fdv s ASP 472 CO 0.31 -0.46 1.54 1.33 0.52 0.00 0.00 175.17 178.41 2fdv n VAL 473 N 5.09 1.07 -2.39 1.11 0.24 -1.26 -4.76 118.33 117.42 2fdv n VAL 473 Ca -0.11 -0.99 -0.36 0.00 -2.04 0.00 0.00 64.34 60.84 2fdv n VAL 473 Cb 0.46 0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 33.24 2fdv n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fdv s SER 474 N -0.99 6.32 0.60 -1.34 1.04 -1.26 -4.96 113.70 113.12 2fdv s SER 474 Ca 0.49 2.15 -0.18 0.00 0.48 0.00 0.00 55.95 58.88 2fdv s SER 474 Cb 0.26 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 2fdv s SER 474 CO 0.32 -0.80 1.19 -2.16 0.98 0.00 0.00 173.24 172.76 2fdv s PRO 475 N -2.79 2.98 0.09 4.02 0.04 -1.26 -4.31 135.00 133.77 2fdv s PRO 475 Ca 0.63 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 2fdv s PRO 475 Cb -0.24 -1.94 -0.20 0.00 0.04 0.00 0.00 34.50 32.16 2fdv s PRO 475 CO 0.29 -1.18 1.22 -0.22 0.04 0.00 0.00 177.00 177.15 2fdv h LYS 476 N 0.81 0.66 -3.43 4.56 3.64 -0.89 -3.45 116.57 118.46 2fdv h LYS 476 Ca -0.50 -0.69 -0.18 0.00 -1.27 0.00 0.00 60.65 58.01 2fdv h LYS 476 Cb 1.29 0.19 -0.25 0.00 -0.41 0.00 0.00 32.23 33.05 2fdv h LYS 476 CO 0.55 1.28 -0.54 -1.01 -2.27 0.00 0.00 179.45 177.47 2fdv s HIS 477 N -3.35 -0.09 -0.04 1.91 3.76 -1.16 -5.02 115.29 111.29 2fdv s HIS 477 Ca -0.09 0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 55.02 2fdv s HIS 477 Cb 0.07 0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.81 2fdv s HIS 477 CO 0.91 -0.14 0.03 0.08 -0.85 0.00 0.00 174.74 174.78 2fdv s VAL 478 N -0.37 0.06 0.00 -0.90 1.01 -1.19 -0.68 120.40 118.32 2fdv s VAL 478 Ca -0.05 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2fdv s VAL 478 Cb -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2fdv s VAL 478 CO 0.01 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2fdv n GLY 479 N 4.97 0.61 0.30 4.51 0.00 -1.22 -4.43 105.19 109.93 2fdv n GLY 479 Ca -0.10 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 2fdv n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fdv h PHE 480 N 0.00 1.07 -1.79 1.61 3.57 -1.55 -3.42 116.94 116.44 2fdv h PHE 480 Ca 0.00 -0.10 -0.59 0.00 3.53 0.00 0.00 57.97 60.81 2fdv h PHE 480 Cb 0.00 -0.31 -0.13 0.00 2.79 0.00 0.00 35.95 38.29 2fdv h PHE 480 CO 0.00 0.86 -0.57 0.00 -2.23 0.00 0.00 178.31 176.37 2fdv s ALA 481 N -5.45 3.15 -0.24 2.41 0.00 -1.26 -4.04 121.76 116.34 2fdv s ALA 481 Ca -0.12 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.12 2fdv s ALA 481 Cb 0.14 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 2fdv s ALA 481 CO 0.82 -0.17 0.03 0.99 0.00 0.00 0.00 175.76 177.43 2fdv s THR 482 N -2.97 3.96 -0.18 0.00 2.01 -0.27 -4.13 115.64 114.07 2fdv s THR 482 Ca 0.27 -0.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.97 2fdv s THR 482 Cb 0.07 -2.83 -0.00 0.00 0.01 0.00 0.00 72.50 69.74 2fdv s THR 482 CO 0.13 0.37 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.69 2fdv s ILE 483 N 1.53 2.90 0.77 1.82 -1.09 0.14 -4.80 121.20 122.48 2fdv s ILE 483 Ca 0.06 -0.67 -0.11 0.00 -2.23 0.00 0.00 60.65 57.70 2fdv s ILE 483 Cb -0.15 -2.26 0.05 0.00 -1.58 0.00 0.00 42.46 38.52 2fdv s ILE 483 CO 0.01 0.49 1.09 -2.16 -1.23 0.00 0.00 174.94 173.13 2fdv s PRO 484 N 1.06 2.30 0.66 2.79 0.04 -1.26 -0.34 135.00 140.25 2fdv s PRO 484 Ca -0.00 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 61.96 2fdv s PRO 484 Cb -0.15 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2fdv s PRO 484 CO -0.03 -1.59 1.21 1.03 0.04 0.00 0.00 177.00 177.66 2fdv s ARG 485 N -4.94 2.56 0.44 4.56 0.52 -1.26 -4.42 118.95 116.42 2fdv s ARG 485 Ca 0.61 1.80 -0.25 0.00 -0.52 0.00 0.00 55.73 57.36 2fdv s ARG 485 Cb -0.17 -1.88 -0.08 0.00 0.52 0.00 0.00 34.95 33.34 2fdv s ARG 485 CO 0.56 -1.52 1.37 -0.80 0.02 0.00 0.00 175.30 174.94 2fdv s ASN 486 N -1.83 5.98 0.16 0.23 -0.87 -1.26 -4.98 114.94 112.37 2fdv s ASN 486 Ca 0.76 2.81 -0.23 0.00 -1.57 0.00 0.00 52.86 54.62 2fdv s ASN 486 Cb -0.30 -2.65 0.06 0.00 -0.02 0.00 0.00 41.25 38.35 2fdv s ASN 486 CO 0.40 -1.09 0.69 -0.72 -2.57 0.00 0.00 177.10 173.80 2fdv s TYR 487 N -1.24 -0.40 0.26 2.20 -0.85 -1.26 -5.14 117.35 110.92 2fdv s TYR 487 Ca 0.61 0.14 0.09 0.00 -0.52 0.00 0.00 57.07 57.38 2fdv s TYR 487 Cb -0.41 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.47 2fdv s TYR 487 CO 0.53 -0.90 -0.12 0.95 -1.52 0.00 0.00 175.55 174.48 2fdv s THR 488 N -3.67 1.93 0.20 -3.49 -4.23 -1.26 -4.41 115.64 100.70 2fdv s THR 488 Ca 0.05 -2.23 -0.24 0.00 -1.18 0.00 0.00 61.69 58.09 2fdv s THR 488 Cb -0.02 -2.30 0.05 0.00 1.34 0.00 0.00 72.50 71.57 2fdv s THR 488 CO -0.07 -0.41 0.87 0.00 -0.54 0.00 0.00 174.62 174.47 2fdv s MET 489 N -3.64 1.41 -0.01 3.99 0.23 -0.11 -4.04 119.30 117.14 2fdv s MET 489 Ca 0.27 -0.78 0.08 0.00 -1.03 0.00 0.00 55.69 54.23 2fdv s MET 489 Cb 0.00 0.48 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 2fdv s MET 489 CO 0.11 -0.65 -0.25 -1.12 -2.03 0.00 0.00 175.02 171.09 2fdv s SER 490 N -2.94 2.96 -0.38 -1.18 0.01 -0.10 -0.98 113.70 111.09 2fdv s SER 490 Ca 0.12 -0.48 -0.12 0.00 1.31 0.00 0.00 55.95 56.78 2fdv s SER 490 Cb -0.03 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 65.91 2fdv s SER 490 CO 0.04 0.29 0.22 -0.36 0.41 0.00 0.00 173.24 173.85 2fdv s PHE 491 N -0.63 3.24 -0.21 2.43 0.40 -1.26 -0.99 117.98 120.95 2fdv s PHE 491 Ca 0.10 -0.85 -0.10 0.00 -0.60 0.00 0.00 56.93 55.48 2fdv s PHE 491 Cb -0.10 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 40.92 2fdv s PHE 491 CO -0.00 -0.62 0.13 -0.51 0.70 0.00 0.00 175.22 174.92 2fdv s LEU 492 N 1.59 4.10 0.34 -0.37 1.43 -0.01 -3.92 118.68 121.83 2fdv s LEU 492 Ca 0.03 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 2fdv s LEU 492 Cb -0.19 -2.07 -0.11 0.00 0.03 0.00 0.00 46.19 43.84 2fdv s LEU 492 CO 0.07 0.13 1.54 -2.84 0.23 0.00 0.00 176.35 175.49 2fdv s PRO 493 N 0.65 4.11 0.00 1.29 0.02 -1.26 -0.15 135.00 139.66 2fdv s PRO 493 Ca 0.07 2.58 0.30 0.00 0.02 0.00 0.00 61.00 63.98 2fdv s PRO 493 Cb -0.12 -2.99 1.49 0.00 0.02 0.00 0.00 34.50 32.89 2fdv s PRO 493 CO 0.01 -0.59 1.99 0.54 -0.33 0.00 0.00 177.00 178.62