#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fba n TYR 2 N 0.00 -0.94 0.28 0.00 4.11 -1.26 -1.18 117.16 118.17 2fba n TYR 2 Ca 0.00 -3.20 0.13 0.00 -0.00 0.00 0.00 57.90 54.83 2fba n TYR 2 Cb 0.00 0.20 0.82 0.00 -0.00 0.00 0.00 39.34 40.36 2fba n TYR 2 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2fba h PRO 3 N 3.42 0.00 -0.01 -3.48 0.13 -2.00 -2.02 132.00 128.04 2fba h PRO 3 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2fba h PRO 3 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2fba h PRO 3 CO 0.40 0.02 -0.22 0.45 -0.23 0.00 0.00 178.00 178.43 2fba n SER 4 N -4.00 1.06 -4.75 1.44 2.88 -1.26 -4.89 113.62 104.10 2fba n SER 4 Ca -0.03 -0.95 -0.41 0.00 -1.33 0.00 0.00 58.87 56.15 2fba n SER 4 Cb 0.11 0.11 -0.02 0.00 -0.75 0.00 0.00 64.21 63.66 2fba n SER 4 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2fba s PHE 5 N -2.44 2.85 -0.24 0.66 5.36 -0.76 -5.01 117.98 118.41 2fba s PHE 5 Ca 0.26 0.86 0.02 0.00 -0.96 0.00 0.00 56.93 57.10 2fba s PHE 5 Cb 0.19 -3.98 0.06 0.00 -0.34 0.00 0.00 43.02 38.95 2fba s PHE 5 CO 0.50 -3.28 -0.09 -1.21 -1.46 0.00 0.00 175.22 169.68 2fba s GLU 6 N -0.40 1.95 0.60 10.12 2.02 -1.26 -5.11 118.70 126.62 2fba s GLU 6 Ca 0.62 -1.09 -0.19 0.00 0.02 0.00 0.00 54.97 54.33 2fba s GLU 6 Cb -0.46 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 2fba s GLU 6 CO 0.46 -0.55 1.25 0.00 0.02 0.00 0.00 175.26 176.44 2fba n ALA 7 N 4.59 1.10 -1.88 5.21 0.00 -1.26 -4.90 120.51 123.37 2fba n ALA 7 Ca -0.13 0.05 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 2fba n ALA 7 Cb 0.44 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 2fba n ALA 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2fba s TYR 8 N -1.37 1.66 0.19 0.00 6.14 -1.26 -4.87 117.35 117.83 2fba s TYR 8 Ca 0.77 0.33 -0.31 0.00 0.64 0.00 0.00 57.07 58.50 2fba s TYR 8 Cb -0.40 -4.03 -0.10 0.00 0.42 0.00 0.00 41.96 37.84 2fba s TYR 8 CO 0.45 -3.82 1.50 -1.12 0.64 0.00 0.00 175.55 173.20 2fba s SER 9 N 5.46 6.64 -1.46 4.32 0.01 -1.26 -3.25 113.70 124.15 2fba s SER 9 Ca 0.83 2.60 -0.08 0.00 1.31 0.00 0.00 55.95 60.61 2fba s SER 9 Cb -0.31 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.35 2fba s SER 9 CO 0.34 -0.76 0.85 0.59 0.41 0.00 0.00 173.24 174.66 2fba n ASN 10 N 3.40 -5.70 -4.41 2.44 4.13 -1.26 -4.98 115.26 108.88 2fba n ASN 10 Ca 0.11 -0.47 -0.33 0.00 1.68 0.00 0.00 54.58 55.57 2fba n ASN 10 Cb 0.39 -4.56 -0.14 0.00 -1.54 0.00 0.00 39.78 33.94 2fba n ASN 10 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2fba s TYR 11 N -3.22 2.81 -0.08 3.10 6.14 -1.20 -5.10 117.35 119.80 2fba s TYR 11 Ca 0.48 -0.48 0.00 0.00 0.64 0.00 0.00 57.07 57.71 2fba s TYR 11 Cb -0.22 -1.80 0.02 0.00 0.42 0.00 0.00 41.96 40.39 2fba s TYR 11 CO 0.59 -0.08 -0.06 0.21 0.64 0.00 0.00 175.55 176.85 2fba s LYS 12 N 0.04 1.20 0.13 4.97 2.20 -1.25 -4.38 119.74 122.64 2fba s LYS 12 Ca -0.04 -0.17 -0.35 0.00 -0.36 0.00 0.00 55.97 55.04 2fba s LYS 12 Cb -0.14 -1.24 -0.15 0.00 -1.51 0.00 0.00 37.83 34.78 2fba s LYS 12 CO 0.04 -0.17 1.43 0.28 -0.36 0.00 0.00 175.35 176.57 2fba n VAL 13 N 4.55 0.08 -3.05 4.02 0.31 0.10 -4.92 118.33 119.43 2fba n VAL 13 Ca -0.16 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.72 2fba n VAL 13 Cb 0.51 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.23 2fba n VAL 13 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fba s ASP 14 N 0.63 6.34 0.00 4.52 3.68 -1.26 -4.93 116.67 125.64 2fba s ASP 14 Ca 0.81 -0.33 0.19 0.00 2.13 0.00 0.00 52.55 55.35 2fba s ASP 14 Cb -0.82 -2.34 0.88 0.00 -1.45 0.00 0.00 42.92 39.18 2fba s ASP 14 CO 0.43 -0.87 1.60 0.54 0.13 0.00 0.00 175.17 177.01 2fba n ARG 15 N 6.48 0.12 0.03 4.34 5.12 -1.26 -3.86 116.66 127.63 2fba n ARG 15 Ca -0.01 0.14 0.11 0.00 -1.93 0.00 0.00 57.85 56.17 2fba n ARG 15 Cb 0.48 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.32 2fba n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2fba n THR 16 N -1.40 0.16 -3.43 0.55 -2.24 -1.26 -4.86 114.28 101.79 2fba n THR 16 Ca 0.07 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 2fba n THR 16 Cb 0.19 0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 68.54 2fba n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fba s ASP 17 N -3.82 1.02 0.17 3.42 -1.08 -1.25 -5.03 116.67 110.10 2fba s ASP 17 Ca 0.05 -0.13 -0.13 0.00 -0.52 0.00 0.00 52.55 51.81 2fba s ASP 17 Cb 0.15 0.65 0.07 0.00 -1.46 0.00 0.00 42.92 42.32 2fba s ASP 17 CO 0.79 -0.32 1.80 0.25 0.52 0.00 0.00 175.17 178.20 2fba h LEU 18 N 8.26 0.69 -0.18 -1.34 5.85 -1.89 -1.90 115.31 124.80 2fba h LEU 18 Ca -0.17 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2fba h LEU 18 Cb 1.15 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2fba h LEU 18 CO 0.28 0.56 0.09 -0.33 -0.34 0.00 0.00 178.44 178.70 2fba h GLU 19 N 0.76 0.18 -0.21 1.25 4.39 -1.99 -0.30 114.58 118.66 2fba h GLU 19 Ca 0.20 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.73 2fba h GLU 19 Cb 0.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2fba h GLU 19 CO -0.04 0.12 -0.53 1.15 -1.16 0.00 0.00 179.01 178.55 2fba h THR 20 N 0.19 1.31 -0.40 1.13 2.02 -1.96 -2.09 112.91 113.11 2fba h THR 20 Ca 0.07 -1.76 0.02 0.00 0.77 0.00 0.00 66.41 65.51 2fba h THR 20 Cb 0.01 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2fba h THR 20 CO -0.05 0.55 0.22 0.15 0.37 0.00 0.00 175.52 176.77 2fba h PHE 21 N 0.48 0.41 -0.34 3.16 3.57 -0.97 -1.06 116.94 122.20 2fba h PHE 21 Ca 0.01 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 2fba h PHE 21 Cb 1.09 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2fba h PHE 21 CO 0.05 0.23 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.02 2fba h LEU 22 N 0.45 0.71 -0.52 0.59 3.38 -0.95 0.44 115.31 119.39 2fba h LEU 22 Ca 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2fba h LEU 22 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2fba h LEU 22 CO -0.09 0.94 0.30 0.44 0.09 0.00 0.00 178.44 180.12 2fba h ASP 23 N 0.59 0.64 -0.38 -0.43 3.45 -1.11 -1.68 116.42 117.50 2fba h ASP 23 Ca 0.08 -0.07 -0.16 0.00 0.43 0.00 0.00 57.03 57.31 2fba h ASP 23 Cb 0.77 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 2fba h ASP 23 CO 0.06 0.53 -0.37 0.50 -1.57 0.00 0.00 179.24 178.39 2fba h LYS 24 N 0.70 0.93 0.00 3.56 1.63 -0.88 -3.08 116.57 119.44 2fba h LYS 24 Ca 0.19 -0.48 -0.01 0.00 -0.85 0.00 0.00 60.65 59.50 2fba h LYS 24 Cb 0.01 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2fba h LYS 24 CO -0.03 1.13 -0.03 1.96 -3.45 0.00 0.00 179.45 179.03 2fba h GLN 25 N 0.77 0.00 -0.85 1.90 1.08 -0.74 -0.05 115.11 117.22 2fba h GLN 25 Ca 0.07 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.43 2fba h GLN 25 Cb 0.96 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.32 2fba h GLN 25 CO 0.09 0.03 0.56 -0.22 -0.95 0.00 0.00 178.83 178.33 2fba h LYS 26 N 0.00 0.50 0.02 1.46 3.64 -1.21 0.10 116.57 121.08 2fba h LYS 26 Ca -0.00 -0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 2fba h LYS 26 Cb 0.52 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2fba h LYS 26 CO 0.00 0.33 -1.49 0.39 -2.27 0.00 0.00 179.45 176.42 2fba n GLU 27 N -4.52 0.60 -0.10 1.90 1.02 -0.52 -4.03 120.64 114.98 2fba n GLU 27 Ca 0.17 0.50 -0.11 0.00 -0.02 0.00 0.00 57.16 57.70 2fba n GLU 27 Cb 0.56 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 2fba n GLU 27 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2fba h VAL 28 N -0.82 1.26 -0.00 2.62 2.07 -0.86 -0.37 116.25 120.15 2fba h VAL 28 Ca -0.39 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.08 2fba h VAL 28 Cb 1.45 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2fba h VAL 28 CO -0.18 0.31 -0.37 0.28 0.02 0.00 0.00 177.57 177.63 2fba h SER 29 N 0.33 0.01 -0.37 0.57 0.02 -1.23 -1.52 113.55 111.35 2fba h SER 29 Ca 0.08 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2fba h SER 29 Cb 0.45 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2fba h SER 29 CO 0.02 0.38 -0.08 0.25 -1.14 0.00 0.00 176.83 176.26 2fba h LEU 30 N 0.01 0.71 -0.53 5.07 5.85 -1.58 -0.02 115.31 124.82 2fba h LEU 30 Ca -0.00 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.45 2fba h LEU 30 Cb 0.67 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2fba h LEU 30 CO 0.05 0.91 0.10 0.22 -0.34 0.00 0.00 178.44 179.38 2fba h TYR 31 N 0.51 0.16 -0.05 1.25 3.20 -0.67 0.33 116.97 121.71 2fba h TYR 31 Ca 0.09 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.86 2fba h TYR 31 Cb 0.59 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2fba h TYR 31 CO 0.05 -0.02 -0.59 1.88 -1.64 0.00 0.00 178.16 177.84 2fba h TYR 32 N 0.24 0.20 0.02 -3.82 0.05 -1.09 -1.38 116.97 111.20 2fba h TYR 32 Ca 0.27 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.97 2fba h TYR 32 Cb 0.37 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2fba h TYR 32 CO -0.24 0.71 -0.01 1.25 -1.05 0.00 0.00 178.16 178.82 2fba h LEU 33 N 0.12 -0.02 -1.49 3.88 5.85 -0.60 -3.21 115.31 119.83 2fba h LEU 33 Ca -0.00 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2fba h LEU 33 Cb 1.07 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2fba h LEU 33 CO 0.09 0.32 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.22 2fba h LEU 34 N -0.37 0.06 -2.20 2.25 3.38 -0.86 -2.30 115.31 115.26 2fba h LEU 34 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fba h LEU 34 Cb 0.35 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2fba h LEU 34 CO 0.00 0.27 -0.03 -0.61 0.09 0.00 0.00 178.44 178.17 2fba h GLN 35 N 0.06 0.00 -0.29 1.13 4.15 -1.25 -1.45 115.11 117.46 2fba h GLN 35 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2fba h GLN 35 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2fba h GLN 35 CO 0.03 0.03 0.00 0.09 -1.93 0.00 0.00 178.83 177.04 2fba n ASN 36 N -4.09 2.21 -4.39 -0.69 5.03 -0.87 -4.27 115.26 108.19 2fba n ASN 36 Ca -0.03 -1.85 -0.34 0.00 0.87 0.00 0.00 54.58 53.23 2fba n ASN 36 Cb 0.11 -0.19 -0.14 0.00 -1.02 0.00 0.00 39.78 38.55 2fba n ASN 36 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2fba s ILE 37 N -1.63 3.44 -0.22 2.41 1.01 -0.55 -1.27 121.20 124.39 2fba s ILE 37 Ca 0.33 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 2fba s ILE 37 Cb 0.18 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 40.15 2fba s ILE 37 CO 0.25 0.48 1.09 0.00 0.00 0.00 0.00 174.94 176.77 2fba s ALA 38 N 0.76 3.67 -0.05 9.38 0.00 0.17 -4.44 121.76 131.24 2fba s ALA 38 Ca -0.03 0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.96 2fba s ALA 38 Cb -0.15 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.44 2fba s ALA 38 CO 0.02 -1.12 0.44 1.52 0.00 0.00 0.00 175.76 176.62 2fba s TYR 39 N 3.31 -0.37 0.48 0.00 -0.85 -1.15 -0.62 117.35 118.15 2fba s TYR 39 Ca 0.47 0.68 0.21 0.00 -0.52 0.00 0.00 57.07 57.91 2fba s TYR 39 Cb -0.16 0.20 1.25 0.00 0.38 0.00 0.00 41.96 43.62 2fba s TYR 39 CO 0.09 -0.43 1.95 -1.35 -1.52 0.00 0.00 175.55 174.29 2fba h PRO 40 N 3.90 0.18 -0.06 -3.49 0.11 -1.88 -1.52 132.00 129.24 2fba h PRO 40 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2fba h PRO 40 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2fba h PRO 40 CO 0.36 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 2fba n GLU 41 N -4.42 1.76 -2.82 1.05 4.71 -1.26 -4.78 120.64 114.88 2fba n GLU 41 Ca 0.13 -1.11 -0.21 0.00 -0.01 0.00 0.00 57.16 55.95 2fba n GLU 41 Cb 0.61 -1.46 0.08 0.00 -1.01 0.00 0.00 31.44 29.66 2fba n GLU 41 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2fba s GLY 42 N -1.90 1.75 0.34 0.62 0.00 -0.57 -5.00 107.32 102.55 2fba s GLY 42 Ca 0.36 -1.95 0.07 0.00 0.00 0.00 0.00 44.72 43.20 2fba s GLY 42 CO 0.32 -1.44 1.82 1.46 0.00 0.00 0.00 173.10 175.26 2fba h GLN 43 N -0.16 0.29 -2.70 2.90 4.20 -1.86 -3.24 115.11 114.53 2fba h GLN 43 Ca -0.33 -0.09 -0.74 0.00 0.06 0.00 0.00 58.65 57.55 2fba h GLN 43 Cb 1.28 -0.03 -0.11 0.00 0.30 0.00 0.00 27.48 28.92 2fba h GLN 43 CO 0.40 0.51 2.54 0.34 -0.67 0.00 0.00 178.83 181.95 2fba n PHE 44 N -4.17 2.60 1.34 2.96 7.35 -1.26 -4.65 117.46 121.63 2fba n PHE 44 Ca -0.01 -2.85 0.12 0.00 -0.76 0.00 0.00 57.45 53.96 2fba n PHE 44 Cb 0.35 -1.91 0.44 0.00 0.35 0.00 0.00 39.48 38.72 2fba n PHE 44 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2fba n ASN 45 N 2.02 1.65 -0.75 -2.13 0.23 -1.23 -2.94 115.26 112.13 2fba n ASN 45 Ca 0.63 -1.61 0.08 0.00 -0.53 0.00 0.00 54.58 53.14 2fba n ASN 45 Cb 0.25 -0.05 0.13 0.00 -2.08 0.00 0.00 39.78 38.03 2fba n ASN 45 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2fba n ASN 46 N 0.30 2.76 -4.99 0.53 6.94 -1.26 -4.83 115.26 114.70 2fba n ASN 46 Ca 0.18 -1.81 -0.19 0.00 -0.02 0.00 0.00 54.58 52.74 2fba n ASN 46 Cb 0.36 -0.15 0.01 0.00 -2.36 0.00 0.00 39.78 37.64 2fba n ASN 46 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2fba s GLY 47 N -1.17 1.74 -0.14 4.83 0.00 -1.25 -5.05 107.32 106.29 2fba s GLY 47 Ca 0.25 -1.47 -0.29 0.00 0.00 0.00 0.00 44.72 43.20 2fba s GLY 47 CO 0.21 -1.32 1.70 0.14 0.00 0.00 0.00 173.10 173.83 2fba s VAL 48 N -2.34 3.55 0.18 1.40 1.01 -1.26 -4.79 120.40 118.14 2fba s VAL 48 Ca 0.50 0.64 -0.33 0.00 0.00 0.00 0.00 61.98 62.79 2fba s VAL 48 Cb -0.10 -3.50 -0.15 0.00 0.00 0.00 0.00 36.38 32.63 2fba s VAL 48 CO 0.33 -0.16 1.33 -2.65 0.00 0.00 0.00 175.10 173.96 2fba n PRO 49 N 7.53 1.59 -0.00 2.72 -0.02 -1.26 -1.76 135.00 143.78 2fba n PRO 49 Ca 0.19 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2fba n PRO 49 Cb 0.44 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2fba n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fba n GLY 50 N 2.37 0.14 3.71 -1.23 0.00 0.21 -4.60 105.19 105.79 2fba n GLY 50 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2fba n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fba s THR 51 N -2.03 4.36 -0.19 2.61 2.01 -0.72 -4.46 115.64 117.21 2fba s THR 51 Ca 0.00 1.71 -0.01 0.00 0.31 0.00 0.00 61.69 63.70 2fba s THR 51 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.42 2fba s THR 51 CO 0.00 0.14 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.26 2fba s VAL 52 N 0.95 2.72 0.24 3.82 1.01 -1.26 -0.66 120.40 127.22 2fba s VAL 52 Ca 0.55 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2fba s VAL 52 Cb -0.26 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 2fba s VAL 52 CO 0.29 0.49 0.78 0.27 0.00 0.00 0.00 175.10 176.93 2fba s ILE 53 N 1.27 4.46 0.36 2.22 -4.36 -0.40 -4.05 121.20 120.71 2fba s ILE 53 Ca 0.03 1.46 0.11 0.00 -0.26 0.00 0.00 60.65 61.99 2fba s ILE 53 Cb -0.14 -3.93 0.10 0.00 1.25 0.00 0.00 42.46 39.74 2fba s ILE 53 CO -0.07 0.23 1.82 0.00 0.24 0.00 0.00 174.94 177.17 2fba h ALA 54 N 3.46 1.37 -1.55 2.27 0.00 -1.50 -3.42 119.26 119.89 2fba h ALA 54 Ca -0.48 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.20 2fba h ALA 54 Cb 1.19 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.68 2fba h ALA 54 CO 0.65 0.46 0.56 0.45 0.00 0.00 0.00 179.25 181.37 2fba s SER 55 N -6.92 -0.36 0.00 0.00 0.15 -1.23 -1.16 113.70 104.19 2fba s SER 55 Ca -0.04 0.39 0.17 0.00 0.70 0.00 0.00 55.95 57.17 2fba s SER 55 Cb 0.14 0.29 0.81 0.00 -1.71 0.00 0.00 66.02 65.55 2fba s SER 55 CO 0.74 -0.33 1.50 -0.81 1.20 0.00 0.00 173.24 175.53 2fba n PRO 56 N 0.72 0.18 -1.81 5.44 -0.04 -1.25 -3.97 135.00 134.26 2fba n PRO 56 Ca -0.10 0.15 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 2fba n PRO 56 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2fba n PRO 56 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2fba s SER 57 N -2.68 6.37 0.00 3.54 0.01 -1.26 -4.34 113.70 115.34 2fba s SER 57 Ca 0.14 2.31 0.17 0.00 1.31 0.00 0.00 55.95 59.88 2fba s SER 57 Cb 0.11 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.69 2fba s SER 57 CO 0.27 -1.17 0.78 0.35 0.41 0.00 0.00 173.24 173.88 2fba n THR 58 N 5.94 0.00 -3.66 1.44 -2.24 -0.32 -0.70 114.28 114.74 2fba n THR 58 Ca 0.20 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2fba n THR 58 Cb 0.43 1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.65 2fba n THR 58 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2fba s SER 59 N -2.40 -0.51 -1.17 3.42 1.04 -1.21 -4.38 113.70 108.49 2fba s SER 59 Ca 0.09 0.77 -0.15 0.00 0.48 0.00 0.00 55.95 57.14 2fba s SER 59 Cb 0.13 0.78 -0.02 0.00 0.10 0.00 0.00 66.02 67.01 2fba s SER 59 CO 0.61 -0.37 0.77 0.59 0.98 0.00 0.00 173.24 175.81 2fba n ASN 60 N 1.91 -4.55 -4.91 7.02 3.02 -1.26 -0.43 115.26 116.06 2fba n ASN 60 Ca -0.17 -0.95 -0.21 0.00 -0.03 0.00 0.00 54.58 53.22 2fba n ASN 60 Cb 0.56 -3.67 0.06 0.00 -0.61 0.00 0.00 39.78 36.12 2fba n ASN 60 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2fba s PRO 61 N -5.82 2.28 -0.55 3.52 0.04 -1.26 -4.48 135.00 128.74 2fba s PRO 61 Ca 0.37 -1.20 -0.17 0.00 0.04 0.00 0.00 61.00 60.05 2fba s PRO 61 Cb -0.12 -2.54 0.11 0.00 0.04 0.00 0.00 34.50 31.99 2fba s PRO 61 CO 0.84 -0.88 0.56 0.34 0.04 0.00 0.00 177.00 177.91 2fba s ASP 62 N -4.57 6.18 -0.15 6.66 2.15 -1.26 -3.85 116.67 121.84 2fba s ASP 62 Ca 0.61 -1.55 0.16 0.00 0.43 0.00 0.00 52.55 52.20 2fba s ASP 62 Cb -0.08 -2.24 0.45 0.00 -0.30 0.00 0.00 42.92 40.75 2fba s ASP 62 CO 0.39 -0.92 1.34 -1.22 -0.17 0.00 0.00 175.17 174.60 2fba n TYR 63 N 5.67 0.69 -2.25 -5.34 4.02 0.12 -4.90 117.16 115.18 2fba n TYR 63 Ca -0.12 -0.87 -0.43 0.00 -0.01 0.00 0.00 57.90 56.48 2fba n TYR 63 Cb 0.42 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2fba n TYR 63 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2fba n TYR 64 N -0.63 3.58 -4.01 -0.72 9.36 -1.05 -3.48 117.16 120.21 2fba n TYR 64 Ca 0.19 -2.93 -0.10 0.00 3.32 0.00 0.00 57.90 58.38 2fba n TYR 64 Cb 0.79 -2.25 -0.07 0.00 -0.63 0.00 0.00 39.34 37.19 2fba n TYR 64 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2fba s TYR 65 N 1.84 0.51 -0.25 2.98 2.02 -1.26 -4.58 117.35 118.60 2fba s TYR 65 Ca 0.44 -0.85 -0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2fba s TYR 65 Cb 0.09 -0.06 -0.00 0.00 -0.40 0.00 0.00 41.96 41.58 2fba s TYR 65 CO -0.02 -0.79 0.02 1.14 -1.57 0.00 0.00 175.55 174.33 2fba s GLN 66 N -4.01 3.27 -0.08 -0.62 -2.07 -0.54 -2.12 119.66 113.48 2fba s GLN 66 Ca 0.22 -0.72 -0.10 0.00 -1.82 0.00 0.00 55.36 52.94 2fba s GLN 66 Cb 0.03 -3.19 -0.05 0.00 -1.09 0.00 0.00 33.01 28.71 2fba s GLN 66 CO 0.05 -0.30 0.25 -1.58 -1.32 0.00 0.00 175.29 172.38 2fba s TRP 67 N 1.49 3.63 0.20 9.60 0.51 -1.26 -0.98 118.94 132.13 2fba s TRP 67 Ca 0.04 0.70 -0.11 0.00 -2.12 0.00 0.00 56.10 54.61 2fba s TRP 67 Cb -0.16 -2.10 0.17 0.00 -0.81 0.00 0.00 33.47 30.57 2fba s TRP 67 CO -0.00 0.66 1.84 1.15 -0.51 0.00 0.00 176.95 180.09 2fba h THR 68 N 3.94 1.09 0.64 2.01 2.02 -1.62 -0.70 112.91 120.29 2fba h THR 68 Ca -0.53 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2fba h THR 68 Cb 1.22 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2fba h THR 68 CO 0.61 0.15 -0.31 -0.09 0.37 0.00 0.00 175.52 176.24 2fba h ARG 69 N 0.80 -0.83 -0.70 6.66 2.43 -1.84 -2.06 114.38 118.84 2fba h ARG 69 Ca 0.26 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2fba h ARG 69 Cb 0.02 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2fba h ARG 69 CO -0.10 -0.53 0.36 -0.44 -1.51 0.00 0.00 179.97 177.75 2fba h ASP 70 N -0.94 0.89 -0.43 -3.80 3.45 -1.89 -0.84 116.42 112.85 2fba h ASP 70 Ca -0.09 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.25 2fba h ASP 70 Cb 0.69 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 2fba h ASP 70 CO 0.15 0.73 0.11 0.28 -1.57 0.00 0.00 179.24 178.93 2fba h SER 71 N 0.99 0.65 -0.31 6.45 0.02 -1.11 -0.30 113.55 119.93 2fba h SER 71 Ca 0.25 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2fba h SER 71 Cb 0.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2fba h SER 71 CO -0.04 0.71 0.07 0.00 -1.14 0.00 0.00 176.83 176.44 2fba h ALA 72 N 0.96 0.41 -0.80 3.77 0.00 -0.78 -1.05 119.26 121.77 2fba h ALA 72 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2fba h ALA 72 Cb 0.31 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2fba h ALA 72 CO 0.00 0.08 0.36 0.82 0.00 0.00 0.00 179.25 180.51 2fba h ILE 73 N 0.35 1.26 -0.50 0.00 2.04 -1.09 -0.55 117.51 119.01 2fba h ILE 73 Ca 0.10 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.24 2fba h ILE 73 Cb 0.30 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 2fba h ILE 73 CO 0.00 0.32 0.27 0.74 0.00 0.00 0.00 178.15 179.48 2fba h THR 74 N 1.15 0.98 0.00 -0.27 2.02 -0.86 -2.32 112.91 113.61 2fba h THR 74 Ca 0.27 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2fba h THR 74 Cb 0.16 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2fba h THR 74 CO -0.03 0.10 -0.14 -0.26 0.37 0.00 0.00 175.52 175.56 2fba h PHE 75 N 0.52 0.00 -0.68 3.16 -1.00 -0.61 -1.52 116.94 116.81 2fba h PHE 75 Ca 0.22 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.97 2fba h PHE 75 Cb 0.10 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 2fba h PHE 75 CO -0.09 0.14 0.33 -0.07 -1.61 0.00 0.00 178.31 177.01 2fba h LEU 76 N 0.00 0.87 -0.30 1.54 3.38 -0.55 0.82 115.31 121.08 2fba h LEU 76 Ca -0.00 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2fba h LEU 76 Cb 0.65 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fba h LEU 76 CO 0.02 0.74 -0.30 0.74 0.09 0.00 0.00 178.44 179.72 2fba h THR 77 N 0.97 1.30 -0.92 0.22 2.02 -1.15 -1.94 112.91 113.41 2fba h THR 77 Ca 0.24 -1.47 0.05 0.00 0.77 0.00 0.00 66.41 66.00 2fba h THR 77 Cb 0.09 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 2fba h THR 77 CO -0.03 0.48 0.58 0.58 0.37 0.00 0.00 175.52 177.50 2fba h VAL 78 N 0.50 1.09 -0.65 3.16 2.07 -0.99 -1.42 116.25 120.01 2fba h VAL 78 Ca 0.05 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2fba h VAL 78 Cb 0.88 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2fba h VAL 78 CO 0.08 0.20 0.18 -0.07 0.02 0.00 0.00 177.57 177.97 2fba h LEU 79 N 1.09 0.97 -0.86 2.57 3.38 -0.72 0.11 115.31 121.84 2fba h LEU 79 Ca 0.39 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2fba h LEU 79 Cb 0.11 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2fba h LEU 79 CO -0.15 0.94 0.56 0.28 0.09 0.00 0.00 178.44 180.16 2fba h SER 80 N 0.96 0.94 -0.46 -0.43 0.02 -0.76 0.25 113.55 114.08 2fba h SER 80 Ca 0.21 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2fba h SER 80 Cb 0.34 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2fba h SER 80 CO -0.00 0.66 0.09 -0.33 -1.14 0.00 0.00 176.83 176.11 2fba h GLU 81 N 1.11 0.74 -0.37 3.45 4.39 -0.75 -1.06 114.58 122.10 2fba h GLU 81 Ca 0.34 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.88 2fba h GLU 81 Cb -0.03 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 2fba h GLU 81 CO -0.10 0.75 0.16 1.25 -1.16 0.00 0.00 179.01 179.90 2fba h LEU 82 N 0.61 0.20 -0.90 1.33 5.85 -0.38 -1.81 115.31 120.22 2fba h LEU 82 Ca 0.14 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2fba h LEU 82 Cb 0.36 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2fba h LEU 82 CO 0.01 0.15 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.65 2fba h GLU 83 N 0.33 0.49 -0.00 1.25 5.08 -0.77 -1.38 114.58 119.57 2fba h GLU 83 Ca 0.16 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2fba h GLU 83 Cb 0.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2fba h GLU 83 CO -0.15 0.72 -0.29 -0.25 -1.00 0.00 0.00 179.01 178.05 2fba n ASP 84 N -4.11 0.29 -2.56 1.42 8.00 -0.42 -4.32 116.55 114.86 2fba n ASP 84 Ca -0.01 0.07 -0.17 0.00 0.71 0.00 0.00 54.79 55.39 2fba n ASP 84 Cb 0.42 -0.07 0.02 0.00 -0.02 0.00 0.00 41.12 41.47 2fba n ASP 84 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fba n ASN 85 N -1.50 3.10 -3.77 -2.24 4.13 -0.70 -4.99 115.26 109.29 2fba n ASN 85 Ca 0.06 -3.18 -0.26 0.00 1.68 0.00 0.00 54.58 52.88 2fba n ASN 85 Cb 0.34 -0.49 0.04 0.00 -1.54 0.00 0.00 39.78 38.13 2fba n ASN 85 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2fba n ASN 86 N -0.31 -4.10 -3.76 6.41 3.02 -1.23 -2.08 115.26 113.21 2fba n ASN 86 Ca 0.24 -0.73 -0.24 0.00 -0.03 0.00 0.00 54.58 53.82 2fba n ASN 86 Cb 0.75 -4.25 0.02 0.00 -0.61 0.00 0.00 39.78 35.69 2fba n ASN 86 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2fba n PHE 87 N -4.62 -1.84 -1.66 3.10 7.35 -0.54 -4.80 117.46 114.45 2fba n PHE 87 Ca -0.07 0.74 -0.54 0.00 -0.76 0.00 0.00 57.45 56.82 2fba n PHE 87 Cb 0.58 -4.00 -0.06 0.00 0.35 0.00 0.00 39.48 36.34 2fba n PHE 87 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2fba n ASN 88 N -2.97 2.14 0.14 -2.13 2.85 -0.88 -4.82 115.26 109.59 2fba n ASN 88 Ca -0.26 1.09 -0.00 0.00 -0.11 0.00 0.00 54.58 55.30 2fba n ASN 88 Cb 0.66 -1.18 0.19 0.00 1.24 0.00 0.00 39.78 40.69 2fba n ASN 88 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2fba h THR 89 N 4.34 1.35 -0.43 -0.44 1.35 -1.91 -0.99 112.91 116.19 2fba h THR 89 Ca -0.47 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 2fba h THR 89 Cb 1.32 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 69.84 2fba h THR 89 CO 0.88 0.57 0.27 0.74 -0.25 0.00 0.00 175.52 177.73 2fba h THR 90 N 0.00 1.13 -0.52 6.82 2.02 -2.00 -0.49 112.91 119.87 2fba h THR 90 Ca -0.01 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 2fba h THR 90 Cb 1.07 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2fba h THR 90 CO 0.08 0.12 -0.08 -0.07 0.37 0.00 0.00 175.52 175.94 2fba h LEU 91 N 0.57 0.97 -0.73 2.58 3.38 -1.85 -2.16 115.31 118.07 2fba h LEU 91 Ca 0.16 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2fba h LEU 91 Cb -0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2fba h LEU 91 CO -0.03 1.08 0.44 0.00 0.09 0.00 0.00 178.44 180.02 2fba h ALA 92 N 0.92 0.93 -0.70 1.53 0.00 -0.97 -0.75 119.26 120.22 2fba h ALA 92 Ca 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2fba h ALA 92 Cb 0.63 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2fba h ALA 92 CO 0.04 0.41 0.26 0.87 0.00 0.00 0.00 179.25 180.83 2fba h LYS 93 N 1.00 1.06 -0.76 0.00 1.57 -1.00 -0.91 116.57 117.53 2fba h LYS 93 Ca 0.26 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2fba h LYS 93 Cb -0.02 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.07 2fba h LYS 93 CO -0.05 0.90 0.48 0.00 -0.57 0.00 0.00 179.45 180.20 2fba h ALA 94 N 1.12 1.01 -0.49 3.86 0.00 -0.71 0.25 119.26 124.30 2fba h ALA 94 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2fba h ALA 94 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2fba h ALA 94 CO -0.01 0.25 0.28 0.28 0.00 0.00 0.00 179.25 180.04 2fba h VAL 95 N 0.91 1.17 -0.13 0.00 2.07 -0.61 -1.46 116.25 118.19 2fba h VAL 95 Ca 0.31 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 2fba h VAL 95 Cb 0.06 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2fba h VAL 95 CO -0.13 0.17 -0.36 -0.33 0.02 0.00 0.00 177.57 176.95 2fba h GLU 96 N 0.65 0.28 -0.67 1.57 5.08 -0.51 0.45 114.58 121.44 2fba h GLU 96 Ca 0.17 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2fba h GLU 96 Cb 0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2fba h GLU 96 CO -0.03 0.60 0.13 1.88 -1.00 0.00 0.00 179.01 180.60 2fba h TYR 97 N 0.24 1.14 -0.81 4.33 -1.99 -0.71 -0.96 116.97 118.21 2fba h TYR 97 Ca 0.03 -0.14 -0.04 0.00 2.00 0.00 0.00 58.73 60.57 2fba h TYR 97 Cb 0.75 -0.32 -0.04 0.00 2.00 0.00 0.00 36.73 39.12 2fba h TYR 97 CO 0.01 0.95 0.34 -0.92 -0.00 0.00 0.00 178.16 178.54 2fba h TYR 98 N 1.02 1.22 -0.54 4.88 3.20 -0.58 -0.18 116.97 126.00 2fba h TYR 98 Ca 0.21 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2fba h TYR 98 Cb 0.40 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2fba h TYR 98 CO 0.03 0.91 0.14 0.82 -1.64 0.00 0.00 178.16 178.42 2fba h ILE 99 N 1.18 1.24 -0.35 1.81 2.04 -0.63 0.10 117.51 122.90 2fba h ILE 99 Ca 0.27 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2fba h ILE 99 Cb 0.20 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2fba h ILE 99 CO -0.03 0.31 0.05 -1.13 0.00 0.00 0.00 178.15 177.36 2fba h ASN 100 N 0.75 0.56 -0.33 1.72 -1.24 -0.98 -1.20 115.58 114.87 2fba h ASN 100 Ca 0.17 -0.27 -0.06 0.00 0.71 0.00 0.00 56.30 56.85 2fba h ASN 100 Cb 0.33 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2fba h ASN 100 CO 0.00 0.68 0.02 0.74 -1.29 0.00 0.00 177.43 177.59 2fba h THR 101 N 0.41 1.22 -0.60 -3.57 2.02 -0.88 -2.16 112.91 109.35 2fba h THR 101 Ca 0.10 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2fba h THR 101 Cb 0.37 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2fba h THR 101 CO 0.01 0.30 0.38 0.28 0.37 0.00 0.00 175.52 176.86 2fba h SER 102 N 0.63 0.70 -0.48 4.18 0.02 -0.48 0.58 113.55 118.70 2fba h SER 102 Ca 0.13 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2fba h SER 102 Cb 0.36 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 2fba h SER 102 CO 0.01 0.53 0.02 0.22 -1.14 0.00 0.00 176.83 176.48 2fba h TYR 103 N 0.81 0.01 -0.55 3.45 5.03 -0.72 0.14 116.97 125.15 2fba h TYR 103 Ca 0.22 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.48 2fba h TYR 103 Cb -0.05 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 2fba h TYR 103 CO -0.03 -0.08 0.03 -0.91 -1.32 0.00 0.00 178.16 175.85 2fba h ASN 104 N 0.14 0.92 -0.69 -2.11 2.35 -0.77 -2.81 115.58 112.61 2fba h ASN 104 Ca 0.24 -0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2fba h ASN 104 Cb 0.36 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2fba h ASN 104 CO -0.38 0.99 0.15 -0.07 -1.65 0.00 0.00 177.43 176.46 2fba h LEU 105 N 0.83 1.06 -1.39 1.61 3.38 -0.46 -2.44 115.31 117.91 2fba h LEU 105 Ca 0.16 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.98 2fba h LEU 105 Cb 0.49 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2fba h LEU 105 CO 0.02 1.03 0.50 1.56 0.09 0.00 0.00 178.44 181.64 2fba h GLN 106 N 1.04 0.67 -0.60 1.13 4.20 -0.82 -1.22 115.11 119.51 2fba h GLN 106 Ca 0.21 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2fba h GLN 106 Cb 0.40 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2fba h GLN 106 CO 0.01 0.44 0.00 0.54 -0.67 0.00 0.00 178.83 179.15 2fba n ARG 107 N -4.50 2.79 -3.53 1.46 1.74 -0.95 -4.23 116.66 109.45 2fba n ARG 107 Ca 0.13 -2.13 -0.39 0.00 -0.77 0.00 0.00 57.85 54.68 2fba n ARG 107 Cb 0.32 -1.63 -0.10 0.00 -1.02 0.00 0.00 32.46 30.03 2fba n ARG 107 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fba s THR 108 N -1.57 5.27 0.48 0.55 2.01 -0.46 -4.85 115.64 117.07 2fba s THR 108 Ca 0.39 0.01 -0.22 0.00 0.31 0.00 0.00 61.69 62.17 2fba s THR 108 Cb 0.23 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 69.01 2fba s THR 108 CO 0.22 0.08 1.17 -0.44 -0.69 0.00 0.00 174.62 174.96 2fba s SER 109 N 1.73 6.03 0.33 3.53 0.01 -1.26 -4.81 113.70 119.27 2fba s SER 109 Ca 0.08 2.31 -0.14 0.00 1.31 0.00 0.00 55.95 59.51 2fba s SER 109 Cb -0.17 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.49 2fba s SER 109 CO 0.11 -1.01 0.67 0.54 0.41 0.00 0.00 173.24 173.95 2fba s ASN 110 N -1.41 0.10 0.66 2.44 2.20 -0.20 -4.64 114.94 114.08 2fba s ASN 110 Ca 0.66 -1.05 0.43 0.00 -0.94 0.00 0.00 52.86 51.96 2fba s ASN 110 Cb -0.28 0.75 2.35 0.00 -2.00 0.00 0.00 41.25 42.07 2fba s ASN 110 CO 0.34 -1.45 2.35 -0.65 -2.94 0.00 0.00 177.10 174.75 2fba h PRO 111 N 2.06 0.00 0.00 3.55 0.11 -1.94 -0.50 132.00 135.28 2fba h PRO 111 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2fba h PRO 111 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2fba h PRO 111 CO 0.35 0.00 -0.10 0.77 -0.21 0.00 0.00 178.00 178.81 2fba h SER 112 N 0.00 0.00 0.00 -2.05 0.02 -1.91 -3.50 113.55 106.11 2fba h SER 112 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fba h SER 112 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2fba h SER 112 CO 0.00 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 176.40 2fba n GLY 113 N 0.71 0.86 3.29 -3.77 0.00 -0.20 -4.19 105.19 101.89 2fba n GLY 113 Ca 0.02 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.13 2fba n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fba s SER 114 N -4.00 0.97 0.31 1.61 1.04 -1.26 -1.04 113.70 111.33 2fba s SER 114 Ca 0.00 -1.42 0.06 0.00 0.48 0.00 0.00 55.95 55.07 2fba s SER 114 Cb 0.00 0.27 0.50 0.00 0.10 0.00 0.00 66.02 66.88 2fba s SER 114 CO 0.00 -0.79 1.74 0.15 0.98 0.00 0.00 173.24 175.32 2fba h PHE 115 N 2.42 0.34 -0.00 5.02 3.57 -1.87 -2.09 116.94 124.32 2fba h PHE 115 Ca -0.37 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2fba h PHE 115 Cb 1.25 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2fba h PHE 115 CO 0.54 0.60 -0.10 -0.40 -2.23 0.00 0.00 178.31 176.72 2fba n ASP 116 N -4.09 0.29 -4.66 0.41 3.85 -1.26 -3.85 116.55 107.25 2fba n ASP 116 Ca -0.01 -0.31 -0.30 0.00 -0.71 0.00 0.00 54.79 53.46 2fba n ASP 116 Cb 0.43 -0.15 0.17 0.00 -1.35 0.00 0.00 41.12 40.21 2fba n ASP 116 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2fba s ASP 117 N -2.60 2.80 0.07 -1.12 -0.00 -1.09 -4.89 116.67 109.83 2fba s ASP 117 Ca 0.26 1.63 -0.34 0.00 -0.00 0.00 0.00 52.55 54.09 2fba s ASP 117 Cb 0.20 -2.28 -0.14 0.00 -0.00 0.00 0.00 42.92 40.70 2fba s ASP 117 CO 0.50 -3.09 1.65 -0.62 -0.00 0.00 0.00 175.17 173.61 2fba n GLU 118 N -4.19 2.03 -3.43 8.23 -0.58 -1.26 -1.12 120.64 120.32 2fba n GLU 118 Ca 0.07 0.74 -0.24 0.00 -0.42 0.00 0.00 57.16 57.31 2fba n GLU 118 Cb 0.54 -2.51 -0.01 0.00 -0.57 0.00 0.00 31.44 28.89 2fba n GLU 118 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2fba n ASN 119 N 4.33 -3.41 -3.47 1.62 5.03 -1.26 -2.58 115.26 115.52 2fba n ASN 119 Ca 0.19 -0.42 -0.19 0.00 0.87 0.00 0.00 54.58 55.03 2fba n ASN 119 Cb 0.27 -2.84 0.07 0.00 -1.02 0.00 0.00 39.78 36.26 2fba n ASN 119 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2fba n HIS 120 N -3.88 -2.17 -0.30 3.10 8.25 -0.28 -3.73 115.22 116.21 2fba n HIS 120 Ca -0.00 0.85 0.27 0.00 -0.26 0.00 0.00 57.72 58.58 2fba n HIS 120 Cb 0.53 -4.50 0.61 0.00 1.12 0.00 0.00 29.99 27.75 2fba n HIS 120 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2fba h LYS 121 N -1.67 0.22 0.00 -0.41 3.64 -1.39 -0.29 116.57 116.67 2fba h LYS 121 Ca -0.61 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 2fba h LYS 121 Cb 1.34 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2fba h LYS 121 CO 0.50 0.14 0.03 0.78 -2.27 0.00 0.00 179.45 178.63 2fba h GLY 122 N 0.22 0.00 2.00 5.01 0.00 -1.54 -2.85 103.07 105.91 2fba h GLY 122 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2fba h GLY 122 CO -0.16 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.42 2fba n LEU 123 N -2.98 0.71 0.00 3.11 4.77 -0.12 -2.34 117.00 120.16 2fba n LEU 123 Ca -0.03 0.68 0.09 0.00 -0.03 0.00 0.00 56.01 56.71 2fba n LEU 123 Cb 0.10 -0.58 0.42 0.00 -2.33 0.00 0.00 43.42 41.03 2fba n LEU 123 CO 0.18 -0.58 0.76 0.61 -1.33 0.00 0.00 177.39 177.04 2fba n GLY 124 N 0.00 -0.93 3.71 -0.72 0.00 -1.08 -4.50 105.19 101.67 2fba n GLY 124 Ca 0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2fba n GLY 124 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fba s GLU 125 N -2.68 4.16 0.08 1.61 2.56 -0.99 -0.80 118.70 122.63 2fba s GLU 125 Ca 0.15 2.52 -0.19 0.00 0.00 0.00 0.00 54.97 57.45 2fba s GLU 125 Cb 0.12 -3.29 -0.10 0.00 2.00 0.00 0.00 34.13 32.86 2fba s GLU 125 CO 0.28 -0.74 1.48 -1.35 -0.56 0.00 0.00 175.26 174.36 2fba h PRO 126 N 7.46 0.43 -4.04 4.30 0.11 -1.88 -3.44 132.00 134.94 2fba h PRO 126 Ca -0.44 -0.16 -0.11 0.00 0.11 0.00 0.00 66.00 65.41 2fba h PRO 126 Cb 1.21 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 2fba h PRO 126 CO 0.94 0.66 -0.53 -1.59 -0.21 0.00 0.00 178.00 177.26 2fba s LYS 127 N -4.81 0.73 0.14 1.05 -2.85 -1.26 -1.72 119.74 111.01 2fba s LYS 127 Ca -0.14 -1.11 0.04 0.00 -1.00 0.00 0.00 55.97 53.77 2fba s LYS 127 Cb 0.07 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 36.07 2fba s LYS 127 CO 0.75 -0.19 -0.10 -0.06 0.10 0.00 0.00 175.35 175.85 2fba s PHE 128 N -3.90 1.22 0.72 1.78 0.40 -0.16 -4.22 117.98 113.83 2fba s PHE 128 Ca 0.07 -0.76 -0.14 0.00 -0.60 0.00 0.00 56.93 55.50 2fba s PHE 128 Cb 0.06 -0.63 0.03 0.00 0.51 0.00 0.00 43.02 43.00 2fba s PHE 128 CO -0.10 0.06 1.14 -0.80 0.70 0.00 0.00 175.22 176.22 2fba s ASN 129 N -3.08 4.52 0.56 1.36 0.01 -0.21 -1.47 114.94 116.62 2fba s ASN 129 Ca 0.15 2.11 0.34 0.00 -0.71 0.00 0.00 52.86 54.76 2fba s ASN 129 Cb 0.02 -2.56 1.56 0.00 0.41 0.00 0.00 41.25 40.68 2fba s ASN 129 CO 0.00 -2.03 2.06 0.71 -1.51 0.00 0.00 177.10 176.33 2fba h THR 130 N -0.41 0.12 0.00 1.60 1.35 -1.87 -1.01 112.91 112.69 2fba h THR 130 Ca -0.46 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2fba h THR 130 Cb 1.26 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2fba h THR 130 CO 0.51 0.04 0.00 -0.90 -0.25 0.00 0.00 175.52 174.92 2fba n ASP 131 N -3.19 0.00 0.00 5.36 5.68 -1.26 -4.63 116.55 118.51 2fba n ASP 131 Ca -0.00 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.48 2fba n ASP 131 Cb 0.26 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 2fba n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fba n GLY 132 N 0.94 0.58 3.84 6.12 0.00 -0.38 -5.05 105.19 111.24 2fba n GLY 132 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2fba n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fba s SER 133 N -2.68 6.61 0.39 1.61 1.04 -1.25 -4.82 113.70 114.60 2fba s SER 133 Ca 0.00 1.57 -0.28 0.00 0.48 0.00 0.00 55.95 57.73 2fba s SER 133 Cb 0.00 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.50 2fba s SER 133 CO 0.00 -0.60 1.48 0.00 0.98 0.00 0.00 173.24 175.10 2fba s ALA 134 N -2.62 3.53 -0.45 5.32 0.00 -1.26 -1.05 121.76 125.23 2fba s ALA 134 Ca 0.59 1.57 -0.27 0.00 0.00 0.00 0.00 51.96 53.85 2fba s ALA 134 Cb -0.10 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.44 2fba s ALA 134 CO 0.31 -1.09 1.00 -0.47 0.00 0.00 0.00 175.76 175.52 2fba s TYR 135 N -1.13 2.92 -1.84 0.00 5.04 -1.26 -4.64 117.35 116.44 2fba s TYR 135 Ca 0.54 0.59 0.25 0.00 -2.44 0.00 0.00 57.07 56.00 2fba s TYR 135 Cb -0.46 -4.06 0.38 0.00 0.35 0.00 0.00 41.96 38.17 2fba s TYR 135 CO 0.62 -1.10 1.33 0.25 -1.34 0.00 0.00 175.55 175.32 2fba n THR 136 N 6.47 0.00 -1.51 4.34 -2.24 -1.26 -4.62 114.28 115.45 2fba n THR 136 Ca 0.08 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 2fba n THR 136 Cb 0.49 0.79 0.11 0.00 -2.10 0.00 0.00 70.33 69.62 2fba n THR 136 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2fba s GLY 137 N -2.52 1.60 0.48 3.38 0.00 -1.26 -4.99 107.32 104.01 2fba s GLY 137 Ca 0.21 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.37 2fba s GLY 137 CO 0.56 0.17 1.39 0.00 0.00 0.00 0.00 173.10 175.22 2fba s ALA 138 N -3.18 3.11 0.09 3.20 0.00 -1.26 -5.00 121.76 118.72 2fba s ALA 138 Ca 0.62 1.40 -0.26 0.00 0.00 0.00 0.00 51.96 53.73 2fba s ALA 138 Cb -0.15 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.48 2fba s ALA 138 CO 0.54 -1.21 0.76 -0.46 0.00 0.00 0.00 175.76 175.39 2fba s TRP 139 N -1.24 -0.41 -1.24 0.00 -0.11 -1.26 -5.07 118.94 109.61 2fba s TRP 139 Ca 0.64 0.21 -0.20 0.00 1.22 0.00 0.00 56.10 57.97 2fba s TRP 139 Cb -0.42 0.56 0.02 0.00 -1.50 0.00 0.00 33.47 32.13 2fba s TRP 139 CO 0.53 -0.73 1.79 0.20 -4.62 0.00 0.00 176.95 174.12 2fba s GLY 140 N -2.65 1.11 0.18 5.86 0.00 -1.26 -4.93 107.32 105.63 2fba s GLY 140 Ca 0.04 -2.61 0.11 0.00 0.00 0.00 0.00 44.72 42.26 2fba s GLY 140 CO -0.09 3.01 -0.25 1.09 0.00 0.00 0.00 173.10 176.86 2fba s ARG 141 N 5.05 1.48 0.84 2.90 1.70 -1.26 -4.47 118.95 125.20 2fba s ARG 141 Ca 0.59 -1.48 -0.12 0.00 -0.47 0.00 0.00 55.73 54.24 2fba s ARG 141 Cb 0.02 -1.84 0.12 0.00 -0.57 0.00 0.00 34.95 32.68 2fba s ARG 141 CO 0.09 0.41 1.20 -1.25 -1.08 0.00 0.00 175.30 174.66 2fba s PRO 142 N -2.54 1.50 -0.20 3.89 0.04 -1.26 -4.72 135.00 131.71 2fba s PRO 142 Ca 0.19 -0.20 -0.00 0.00 0.04 0.00 0.00 61.00 61.03 2fba s PRO 142 Cb -0.08 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.54 2fba s PRO 142 CO 0.09 -1.83 -0.05 -0.65 0.04 0.00 0.00 177.00 174.60 2fba s GLN 143 N -5.62 1.48 0.00 4.56 -0.21 0.02 -0.39 119.66 119.50 2fba s GLN 143 Ca 0.66 -0.74 0.20 0.00 0.02 0.00 0.00 55.36 55.51 2fba s GLN 143 Cb -0.08 -2.32 0.74 0.00 1.00 0.00 0.00 33.01 32.35 2fba s GLN 143 CO 0.50 -0.53 1.54 0.09 -2.12 0.00 0.00 175.29 174.76 2fba n ASN 144 N 4.79 1.65 0.08 5.90 5.03 -1.26 -3.35 115.26 128.11 2fba n ASN 144 Ca -0.12 -1.71 -0.07 0.00 0.87 0.00 0.00 54.58 53.55 2fba n ASN 144 Cb 0.46 -0.11 -0.04 0.00 -1.02 0.00 0.00 39.78 39.07 2fba n ASN 144 CO 0.00 0.00 0.00 -2.24 -1.83 0.00 0.00 177.26 173.19 2fba h ASP 145 N 2.18 0.09 0.42 6.41 2.03 -1.88 -3.39 116.42 122.29 2fba h ASP 145 Ca 0.00 -0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 56.21 2fba h ASP 145 Cb 0.48 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.94 2fba h ASP 145 CO 0.00 0.96 -0.31 1.23 -1.03 0.00 0.00 179.24 180.09 2fba h GLY 146 N 2.43 -0.78 1.58 7.15 0.00 -1.91 -1.10 103.07 110.43 2fba h GLY 146 Ca -0.03 0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.69 2fba h GLY 146 CO 0.13 -0.29 0.19 -2.55 0.00 0.00 0.00 176.54 174.02 2fba h PRO 147 N -0.72 0.21 -0.13 4.80 0.11 -1.79 -0.40 132.00 134.08 2fba h PRO 147 Ca -0.04 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2fba h PRO 147 Cb 0.62 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2fba h PRO 147 CO 0.01 0.14 -0.04 0.00 -0.21 0.00 0.00 178.00 177.90 2fba h ALA 148 N 1.84 0.18 -0.60 -0.75 0.00 -1.61 -0.29 119.26 118.03 2fba h ALA 148 Ca 0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2fba h ALA 148 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2fba h ALA 148 CO -0.02 -0.06 0.03 -0.07 0.00 0.00 0.00 179.25 179.13 2fba h LEU 149 N -0.07 0.99 -0.33 0.00 3.38 -0.76 -1.29 115.31 117.22 2fba h LEU 149 Ca 0.03 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2fba h LEU 149 Cb 0.48 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2fba h LEU 149 CO 0.01 1.03 -0.02 -0.09 0.09 0.00 0.00 178.44 179.46 2fba h ARG 150 N 0.94 0.60 -0.75 1.13 2.43 -1.08 -0.82 114.38 116.84 2fba h ARG 150 Ca 0.18 -0.20 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2fba h ARG 150 Cb 0.50 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2fba h ARG 150 CO 0.02 0.74 0.46 0.00 -1.51 0.00 0.00 179.97 179.68 2fba h ALA 151 N 0.84 1.00 -0.12 2.80 0.00 -0.86 -1.12 119.26 121.80 2fba h ALA 151 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2fba h ALA 151 Cb 0.49 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2fba h ALA 151 CO 0.02 0.20 0.02 -0.92 0.00 0.00 0.00 179.25 178.57 2fba h TYR 152 N 0.86 0.21 -0.55 0.00 3.20 -1.07 -0.31 116.97 119.32 2fba h TYR 152 Ca 0.32 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.17 2fba h TYR 152 Cb 0.10 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2fba h TYR 152 CO -0.05 0.40 0.35 0.00 -1.64 0.00 0.00 178.16 177.23 2fba h ALA 153 N 0.78 0.70 -0.07 1.82 0.00 -0.93 -0.05 119.26 121.52 2fba h ALA 153 Ca 0.04 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2fba h ALA 153 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fba h ALA 153 CO 0.00 0.10 -0.74 0.82 0.00 0.00 0.00 179.25 179.44 2fba h ILE 154 N 0.71 1.39 -0.61 0.00 2.04 -1.17 -1.53 117.51 118.35 2fba h ILE 154 Ca 0.21 -2.18 0.02 0.00 1.00 0.00 0.00 64.86 63.91 2fba h ILE 154 Cb -0.05 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2fba h ILE 154 CO -0.06 0.65 0.39 0.28 0.00 0.00 0.00 178.15 179.41 2fba h SER 155 N 0.25 0.65 -0.88 1.72 0.02 -0.76 -2.00 113.55 112.56 2fba h SER 155 Ca -0.03 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2fba h SER 155 Cb 1.31 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 2fba h SER 155 CO 0.12 0.46 0.45 -0.09 -1.14 0.00 0.00 176.83 176.64 2fba h ARG 156 N 0.78 1.24 -0.63 3.45 2.43 -0.68 -1.60 114.38 119.37 2fba h ARG 156 Ca 0.24 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2fba h ARG 156 Cb -0.03 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 2fba h ARG 156 CO -0.08 0.93 0.42 -0.92 -1.51 0.00 0.00 179.97 178.81 2fba h TYR 157 N 1.24 0.79 -0.77 2.20 3.20 -0.91 -0.89 116.97 121.83 2fba h TYR 157 Ca 0.30 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 2fba h TYR 157 Cb 0.07 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 2fba h TYR 157 CO 0.01 0.49 0.42 -0.07 -1.64 0.00 0.00 178.16 177.37 2fba h LEU 158 N 0.85 0.97 -0.97 2.82 3.38 -0.69 0.17 115.31 121.84 2fba h LEU 158 Ca 0.24 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2fba h LEU 158 Cb -0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2fba h LEU 158 CO -0.06 0.79 0.47 0.78 0.09 0.00 0.00 178.44 180.51 2fba h ASN 159 N 1.07 1.07 -0.50 -0.43 -0.26 -0.95 -1.88 115.58 113.70 2fba h ASN 159 Ca 0.27 -0.09 -0.12 0.00 -0.56 0.00 0.00 56.30 55.80 2fba h ASN 159 Cb 0.04 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.01 2fba h ASN 159 CO -0.04 0.86 -0.14 0.44 -1.06 0.00 0.00 177.43 177.49 2fba h ASP 160 N 1.20 1.00 -0.55 5.81 3.45 -0.15 -0.30 116.42 126.89 2fba h ASP 160 Ca 0.30 -0.34 0.04 0.00 0.43 0.00 0.00 57.03 57.46 2fba h ASP 160 Cb 0.03 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.48 2fba h ASP 160 CO -0.05 1.13 0.31 0.58 -1.57 0.00 0.00 179.24 179.64 2fba h VAL 161 N 0.88 1.01 -0.28 -1.35 2.07 -0.36 0.11 116.25 118.33 2fba h VAL 161 Ca 0.13 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.27 2fba h VAL 161 Cb 0.70 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2fba h VAL 161 CO 0.05 0.11 -0.50 0.78 0.02 0.00 0.00 177.57 178.03 2fba h ASN 162 N 0.60 0.92 0.82 0.57 2.35 -1.09 -0.51 115.58 119.25 2fba h ASN 162 Ca 0.23 -0.53 -0.22 0.00 -0.55 0.00 0.00 56.30 55.23 2fba h ASN 162 Cb 0.08 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 2fba h ASN 162 CO -0.13 1.28 -1.27 0.77 -1.65 0.00 0.00 177.43 176.43 2fba h SER 163 N 0.60 0.00 0.00 5.81 4.64 -0.93 -3.33 113.55 120.33 2fba h SER 163 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2fba h SER 163 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2fba h SER 163 CO 0.11 0.87 -1.15 0.18 -0.87 0.00 0.00 176.83 175.98 2fba n LEU 164 N -3.15 0.03 -0.95 5.97 4.77 0.38 -4.73 117.00 119.31 2fba n LEU 164 Ca -0.07 -0.05 0.05 0.00 -0.03 0.00 0.00 56.01 55.90 2fba n LEU 164 Cb 0.94 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.13 2fba n LEU 164 CO 0.45 0.01 0.23 -3.20 -1.33 0.00 0.00 177.39 173.55 2fba n ASN 165 N -1.63 1.28 -3.03 -1.43 4.05 -0.69 -4.87 115.26 108.94 2fba n ASN 165 Ca -0.01 -2.80 -0.21 0.00 0.45 0.00 0.00 54.58 52.01 2fba n ASN 165 Cb 0.14 -0.39 0.01 0.00 1.23 0.00 0.00 39.78 40.77 2fba n ASN 165 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2fba n GLU 166 N -0.31 -3.70 -0.99 1.20 -0.58 -1.09 -1.21 120.64 113.96 2fba n GLU 166 Ca 0.11 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 2fba n GLU 166 Cb 0.89 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 26.31 2fba n GLU 166 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fba n GLY 167 N -1.25 0.46 3.65 0.62 0.00 -0.28 -4.97 105.19 103.41 2fba n GLY 167 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2fba n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fba s LYS 168 N -0.35 4.11 0.71 1.61 1.02 -0.35 -4.86 119.74 121.64 2fba s LYS 168 Ca 0.00 0.10 -0.11 0.00 0.02 0.00 0.00 55.97 55.98 2fba s LYS 168 Cb 0.00 -3.57 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 2fba s LYS 168 CO 0.00 -0.10 1.07 -0.51 -0.92 0.00 0.00 175.35 174.89 2fba s LEU 169 N 1.52 2.95 -0.01 3.17 1.43 -1.26 -4.90 118.68 121.58 2fba s LEU 169 Ca 0.17 1.40 0.13 0.00 -1.03 0.00 0.00 54.13 54.79 2fba s LEU 169 Cb -0.15 -4.22 -0.18 0.00 0.03 0.00 0.00 46.19 41.68 2fba s LEU 169 CO 0.08 -1.47 0.36 1.33 0.23 0.00 0.00 176.35 176.89 2fba n VAL 170 N -3.12 0.00 -1.01 -1.59 0.24 -1.26 -4.56 118.33 107.03 2fba n VAL 170 Ca 0.07 -0.27 0.09 0.00 -2.04 0.00 0.00 64.34 62.19 2fba n VAL 170 Cb 0.55 0.46 0.24 0.00 -1.47 0.00 0.00 33.84 33.62 2fba n VAL 170 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2fba n LEU 171 N -1.74 3.68 0.00 1.34 4.77 -1.26 -4.75 117.00 119.04 2fba n LEU 171 Ca -0.01 -3.03 0.16 0.00 -0.03 0.00 0.00 56.01 53.10 2fba n LEU 171 Cb 0.29 -0.53 0.61 0.00 -2.33 0.00 0.00 43.42 41.46 2fba n LEU 171 CO 0.27 0.68 1.17 0.71 -1.33 0.00 0.00 177.39 178.89 2fba h THR 172 N 1.57 0.83 -0.59 -5.08 1.35 -1.87 -1.67 112.91 107.44 2fba h THR 172 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2fba h THR 172 Cb 1.39 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2fba h THR 172 CO 0.19 0.03 0.00 0.47 -0.25 0.00 0.00 175.52 175.96 2fba n ASP 173 N -4.44 3.64 -4.82 5.36 10.43 -1.26 -4.88 116.55 120.57 2fba n ASP 173 Ca 0.08 -1.99 -0.33 0.00 2.57 0.00 0.00 54.79 55.12 2fba n ASP 173 Cb 0.45 -0.39 -0.07 0.00 1.84 0.00 0.00 41.12 42.95 2fba n ASP 173 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2fba s SER 174 N -1.06 6.92 0.24 -2.24 0.15 -0.63 -4.99 113.70 112.10 2fba s SER 174 Ca 0.41 1.61 0.04 0.00 0.70 0.00 0.00 55.95 58.71 2fba s SER 174 Cb 0.22 -2.51 0.27 0.00 -1.71 0.00 0.00 66.02 62.29 2fba s SER 174 CO 0.29 -0.31 1.58 1.23 1.20 0.00 0.00 173.24 177.22 2fba h GLY 175 N 2.04 0.31 0.28 9.45 0.00 -1.93 -3.33 103.07 109.89 2fba h GLY 175 Ca -0.49 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2fba h GLY 175 CO 0.62 0.32 0.00 1.22 0.00 0.00 0.00 176.54 178.70 2fba n ASP 176 N -3.91 0.72 -4.47 0.19 9.92 -1.26 -4.90 116.55 112.84 2fba n ASP 176 Ca -0.02 -1.26 -0.35 0.00 -0.53 0.00 0.00 54.79 52.63 2fba n ASP 176 Cb 0.59 -0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.94 2fba n ASP 176 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2fba s ILE 177 N -1.99 3.98 -0.34 0.53 -1.09 -1.25 -5.02 121.20 116.02 2fba s ILE 177 Ca 0.42 -0.31 -0.02 0.00 -2.23 0.00 0.00 60.65 58.52 2fba s ILE 177 Cb 0.21 -2.79 0.16 0.00 -1.58 0.00 0.00 42.46 38.47 2fba s ILE 177 CO 0.35 0.44 2.23 0.59 -1.23 0.00 0.00 174.94 177.32 2fba n ASN 178 N 4.04 6.43 -3.53 3.58 3.02 -1.26 -4.79 115.26 122.75 2fba n ASN 178 Ca -0.17 -3.07 -0.16 0.00 -0.03 0.00 0.00 54.58 51.14 2fba n ASN 178 Cb 0.52 -1.11 -0.06 0.00 -0.61 0.00 0.00 39.78 38.52 2fba n ASN 178 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2fba s PHE 179 N -1.70 -0.59 -0.14 3.10 -0.71 -1.26 -4.88 117.98 111.81 2fba s PHE 179 Ca 0.38 1.01 0.01 0.00 -1.04 0.00 0.00 56.93 57.29 2fba s PHE 179 Cb 0.27 0.42 0.01 0.00 -1.21 0.00 0.00 43.02 42.52 2fba s PHE 179 CO -0.05 -0.54 0.64 0.43 -1.34 0.00 0.00 175.22 174.35 2fba n SER 180 N 0.87 1.30 -3.55 1.98 7.64 -1.26 -4.80 113.62 115.81 2fba n SER 180 Ca -0.17 -1.24 -0.07 0.00 1.01 0.00 0.00 58.87 58.40 2fba n SER 180 Cb 0.57 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 2fba n SER 180 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2fba s SER 181 N -0.28 -0.31 0.30 6.43 1.04 -1.26 -4.98 113.70 114.65 2fba s SER 181 Ca 0.02 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 2fba s SER 181 Cb 0.01 0.36 0.46 0.00 0.10 0.00 0.00 66.02 66.95 2fba s SER 181 CO 0.01 -0.59 1.91 0.71 0.98 0.00 0.00 173.24 176.26 2fba h THR 182 N 2.00 1.21 -0.98 2.02 1.35 -1.98 -2.37 112.91 114.16 2fba h THR 182 Ca -0.21 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2fba h THR 182 Cb 1.23 0.38 -0.05 0.00 -1.73 0.00 0.00 68.15 67.98 2fba h THR 182 CO 0.29 0.24 0.63 -0.08 -0.25 0.00 0.00 175.52 176.35 2fba h GLU 183 N 0.90 1.30 -0.89 4.72 4.81 -1.99 -1.37 114.58 122.06 2fba h GLU 183 Ca 0.22 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2fba h GLU 183 Cb 0.09 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 29.14 2fba h GLU 183 CO -0.03 0.88 0.53 -0.44 -0.73 0.00 0.00 179.01 179.22 2fba h ASP 184 N 1.34 1.08 -0.43 1.04 3.45 -1.83 0.56 116.42 121.63 2fba h ASP 184 Ca 0.36 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.71 2fba h ASP 184 Cb -0.12 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.36 2fba h ASP 184 CO -0.07 0.84 0.14 0.40 -1.57 0.00 0.00 179.24 178.98 2fba h ILE 185 N 1.23 1.22 0.20 0.35 2.04 -1.10 -1.08 117.51 120.36 2fba h ILE 185 Ca 0.32 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2fba h ILE 185 Cb -0.04 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2fba h ILE 185 CO -0.06 0.25 -0.10 0.22 0.00 0.00 0.00 178.15 178.47 2fba h TYR 186 N 0.55 -0.25 -0.20 1.37 5.03 -0.85 -0.95 116.97 121.67 2fba h TYR 186 Ca 0.14 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.33 2fba h TYR 186 Cb 0.25 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 2fba h TYR 186 CO 0.01 -0.14 -0.37 0.87 -1.32 0.00 0.00 178.16 177.21 2fba h LYS 187 N -0.29 0.44 0.00 1.82 1.57 -0.82 0.10 116.57 119.39 2fba h LYS 187 Ca -0.03 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2fba h LYS 187 Cb 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2fba h LYS 187 CO 0.04 0.75 -1.25 0.09 -0.57 0.00 0.00 179.45 178.52 2fba n ASN 188 N -4.05 1.22 0.03 0.86 3.02 -0.42 -4.43 115.26 111.50 2fba n ASN 188 Ca -0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2fba n ASN 188 Cb 0.48 1.39 0.00 0.00 -0.61 0.00 0.00 39.78 41.04 2fba n ASN 188 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2fba n ILE 189 N -1.73 0.42 0.11 2.41 5.41 -0.44 -4.71 119.36 120.84 2fba n ILE 189 Ca -0.00 0.14 -0.13 0.00 1.00 0.00 0.00 62.75 63.75 2fba n ILE 189 Cb 0.32 -1.36 -0.08 0.00 -0.71 0.00 0.00 39.64 37.81 2fba n ILE 189 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2fba h ILE 190 N 0.00 0.90 -0.58 1.39 2.04 -1.30 -3.24 117.51 116.72 2fba h ILE 190 Ca 0.00 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2fba h ILE 190 Cb 0.48 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2fba h ILE 190 CO 0.00 0.12 0.38 0.50 0.00 0.00 0.00 178.15 179.15 2fba h LYS 191 N -0.54 0.75 -0.99 2.37 3.64 -1.01 -1.43 116.57 119.36 2fba h LYS 191 Ca -0.03 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2fba h LYS 191 Cb 0.40 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 2fba h LYS 191 CO 0.04 0.50 0.63 -1.35 -2.27 0.00 0.00 179.45 177.00 2fba h PRO 192 N 0.77 1.07 -0.68 1.90 0.11 -1.77 0.12 132.00 133.52 2fba h PRO 192 Ca 0.22 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2fba h PRO 192 Cb -0.07 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.77 2fba h PRO 192 CO -0.06 0.71 0.29 -0.44 -0.21 0.00 0.00 178.00 178.30 2fba h ASP 193 N 1.10 0.91 -0.70 -2.05 3.32 -1.36 -0.94 116.42 116.70 2fba h ASP 193 Ca 0.44 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2fba h ASP 193 Cb 0.26 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2fba h ASP 193 CO -0.20 0.82 0.23 -0.07 -1.72 0.00 0.00 179.24 178.30 2fba h LEU 194 N 0.95 1.02 -1.03 1.55 3.38 -0.42 -1.55 115.31 119.20 2fba h LEU 194 Ca 0.23 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2fba h LEU 194 Cb 0.17 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2fba h LEU 194 CO -0.02 0.94 0.22 -0.33 0.09 0.00 0.00 178.44 179.34 2fba h GLU 195 N 1.05 0.92 -0.16 1.13 5.08 -0.50 0.03 114.58 122.12 2fba h GLU 195 Ca 0.23 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2fba h GLU 195 Cb 0.28 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2fba h GLU 195 CO -0.01 0.77 0.09 -0.92 -1.00 0.00 0.00 179.01 177.94 2fba h TYR 196 N 0.90 0.22 -0.50 4.33 5.03 -0.75 -0.95 116.97 125.26 2fba h TYR 196 Ca 0.21 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.50 2fba h TYR 196 Cb 0.21 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 2fba h TYR 196 CO 0.01 0.22 0.28 0.28 -1.32 0.00 0.00 178.16 177.64 2fba h VAL 197 N 0.16 1.17 -0.84 1.81 2.07 -0.84 0.72 116.25 120.50 2fba h VAL 197 Ca 0.06 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.23 2fba h VAL 197 Cb 0.07 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 2fba h VAL 197 CO -0.01 0.18 0.51 0.40 0.02 0.00 0.00 177.57 178.66 2fba h ILE 198 N 0.66 0.99 0.00 4.57 2.04 -0.88 -0.57 117.51 124.32 2fba h ILE 198 Ca 0.18 -0.31 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 2fba h ILE 198 Cb 0.04 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 2fba h ILE 198 CO -0.03 0.16 -0.70 1.23 0.00 0.00 0.00 178.15 178.81 2fba h GLY 199 N 0.89 0.00 0.00 5.37 0.00 -0.54 -3.39 103.07 105.40 2fba h GLY 199 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2fba h GLY 199 CO -0.20 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.62 2fba n TYR 200 N -3.30 0.00 -0.36 5.60 4.01 0.19 -4.76 117.16 118.53 2fba n TYR 200 Ca 0.01 -0.08 0.01 0.00 -0.16 0.00 0.00 57.90 57.68 2fba n TYR 200 Cb 0.81 -0.01 0.16 0.00 -0.31 0.00 0.00 39.34 39.98 2fba n TYR 200 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 2fba h TRP 201 N 0.00 1.18 -1.31 -0.72 5.08 -1.29 -2.17 115.95 116.71 2fba h TRP 201 Ca 0.00 0.03 -0.62 0.00 1.08 0.00 0.00 58.89 59.38 2fba h TRP 201 Cb 0.26 -0.39 -0.23 0.00 -3.00 0.00 0.00 29.16 25.80 2fba h TRP 201 CO 0.00 0.63 0.76 -0.40 -1.28 0.00 0.00 178.44 178.15 2fba n ASP 202 N -4.50 7.15 -4.06 0.11 3.85 -1.26 -4.89 116.55 112.96 2fba n ASP 202 Ca 0.14 -3.56 -0.17 0.00 -0.71 0.00 0.00 54.79 50.50 2fba n ASP 202 Cb 0.15 -1.09 -0.09 0.00 -1.35 0.00 0.00 41.12 38.73 2fba n ASP 202 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2fba s SER 203 N -0.70 1.21 -0.10 -1.12 1.04 -0.82 -5.15 113.70 108.06 2fba s SER 203 Ca 0.54 -1.50 -0.20 0.00 0.48 0.00 0.00 55.95 55.27 2fba s SER 203 Cb 0.41 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.84 2fba s SER 203 CO -0.22 -0.86 0.54 -0.89 0.98 0.00 0.00 173.24 172.80 2fba s THR 204 N -3.73 5.13 0.32 2.02 2.01 -1.26 -4.98 115.64 115.15 2fba s THR 204 Ca 0.37 1.10 -0.05 0.00 0.31 0.00 0.00 61.69 63.41 2fba s THR 204 Cb 0.06 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.71 2fba s THR 204 CO 0.16 0.32 0.52 0.61 -0.69 0.00 0.00 174.62 175.54 2fba n GLY 205 N 3.15 1.86 3.88 4.40 0.00 -1.26 -4.77 105.19 112.44 2fba n GLY 205 Ca -0.06 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2fba n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fba s PHE 206 N -3.11 3.61 0.88 1.61 0.40 0.48 -2.07 117.98 119.77 2fba s PHE 206 Ca 0.22 1.21 -0.12 0.00 -0.60 0.00 0.00 56.93 57.64 2fba s PHE 206 Cb -0.02 -2.64 0.16 0.00 0.51 0.00 0.00 43.02 41.03 2fba s PHE 206 CO 0.16 -0.59 1.22 0.16 0.70 0.00 0.00 175.22 176.87 2fba s ASP 207 N -4.10 3.65 0.55 1.36 -4.77 -0.66 -4.29 116.67 108.41 2fba s ASP 207 Ca 0.54 0.23 0.30 0.00 -3.30 0.00 0.00 52.55 50.31 2fba s ASP 207 Cb -0.11 -0.43 1.63 0.00 -1.09 0.00 0.00 42.92 42.92 2fba s ASP 207 CO 0.51 -2.38 2.14 0.17 0.70 0.00 0.00 175.17 176.31 2fba h LEU 208 N -1.28 0.00 -0.65 2.11 -0.00 -1.98 -0.19 115.31 113.31 2fba h LEU 208 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2fba h LEU 208 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2fba h LEU 208 CO 0.44 0.07 -0.06 0.79 -0.00 0.00 0.00 178.44 179.68 2fba n TRP 209 N -3.61 0.00 -1.76 0.17 5.03 -1.26 -4.94 117.44 111.06 2fba n TRP 209 Ca -0.02 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.44 2fba n TRP 209 Cb 0.19 -0.04 -0.01 0.00 -1.03 0.00 0.00 31.31 30.41 2fba n TRP 209 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 2fba n GLU 210 N -0.28 -0.52 0.00 -0.99 1.02 -0.08 -4.92 120.64 114.87 2fba n GLU 210 Ca 0.18 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2fba n GLU 210 Cb 0.31 -4.34 0.00 0.00 -0.02 0.00 0.00 31.44 27.39 2fba n GLU 210 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fba n GLU 211 N -2.11 3.13 -4.22 3.49 1.02 -1.26 -4.49 120.64 116.19 2fba n GLU 211 Ca -0.08 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.89 2fba n GLU 211 Cb 0.43 -0.96 -0.13 0.00 -0.02 0.00 0.00 31.44 30.76 2fba n GLU 211 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fba s ASN 212 N -3.02 1.19 -0.11 1.62 4.22 -1.26 -4.99 114.94 112.59 2fba s ASN 212 Ca 0.00 -0.41 -0.05 0.00 -2.14 0.00 0.00 52.86 50.26 2fba s ASN 212 Cb 0.00 -0.05 -0.04 0.00 1.28 0.00 0.00 41.25 42.44 2fba s ASN 212 CO 0.00 -0.03 0.08 -1.10 -2.04 0.00 0.00 177.10 174.01 2fba s GLN 213 N -1.06 3.25 0.00 3.55 -0.21 -1.26 -1.65 119.66 122.28 2fba s GLN 213 Ca -0.02 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.11 2fba s GLN 213 Cb -0.07 -3.02 0.00 0.00 1.00 0.00 0.00 33.01 30.92 2fba s GLN 213 CO 0.01 0.74 0.00 0.41 -2.12 0.00 0.00 175.29 174.33 2fba n GLY 214 N 2.07 0.74 3.72 3.09 0.00 -0.88 -4.95 105.19 108.99 2fba n GLY 214 Ca -0.19 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2fba n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fba s ARG 215 N -1.93 4.53 -0.04 1.61 0.52 -1.26 -4.36 118.95 118.02 2fba s ARG 215 Ca 0.00 1.67 -0.01 0.00 -0.52 0.00 0.00 55.73 56.87 2fba s ARG 215 Cb 0.00 -3.34 0.03 0.00 0.52 0.00 0.00 34.95 32.16 2fba s ARG 215 CO 0.00 -0.07 0.02 -1.01 0.02 0.00 0.00 175.30 174.27 2fba s HIS 216 N 0.50 0.30 0.12 -0.53 3.76 -1.26 -3.96 115.29 114.22 2fba s HIS 216 Ca 0.53 0.05 -0.20 0.00 -0.15 0.00 0.00 55.06 55.29 2fba s HIS 216 Cb -0.28 -0.51 -0.07 0.00 1.11 0.00 0.00 32.58 32.83 2fba s HIS 216 CO 0.31 -0.19 1.75 0.35 -0.85 0.00 0.00 174.74 176.11 2fba h PHE 217 N 7.88 0.09 -0.51 1.40 3.57 -1.49 -1.97 116.94 125.91 2fba h PHE 217 Ca -0.28 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.28 2fba h PHE 217 Cb 1.13 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 2fba h PHE 217 CO 0.49 0.05 0.24 0.35 -2.23 0.00 0.00 178.31 177.20 2fba h PHE 218 N 0.12 0.43 -0.12 0.41 3.57 -1.84 0.38 116.94 119.88 2fba h PHE 218 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2fba h PHE 218 Cb 0.04 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2fba h PHE 218 CO -0.11 0.19 0.05 1.15 -2.23 0.00 0.00 178.31 177.36 2fba h THR 219 N 0.46 1.16 -0.59 4.41 2.02 -1.89 -1.23 112.91 117.25 2fba h THR 219 Ca 0.23 -0.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2fba h THR 219 Cb 0.18 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2fba h THR 219 CO -0.19 0.14 0.20 0.28 0.37 0.00 0.00 175.52 176.33 2fba h SER 220 N 0.04 0.80 -0.22 4.18 0.02 -1.07 -2.05 113.55 115.25 2fba h SER 220 Ca 0.04 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2fba h SER 220 Cb 0.19 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2fba h SER 220 CO -0.00 0.74 -0.04 0.25 -1.14 0.00 0.00 176.83 176.64 2fba h LEU 221 N 0.85 0.42 -0.98 5.07 5.85 -0.63 -1.05 115.31 124.85 2fba h LEU 221 Ca 0.20 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 2fba h LEU 221 Cb 0.22 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2fba h LEU 221 CO -0.01 0.68 -0.46 -0.37 -0.34 0.00 0.00 178.44 177.94 2fba h VAL 222 N 0.16 1.33 -0.29 1.05 -1.51 -1.13 -1.99 116.25 113.88 2fba h VAL 222 Ca 0.06 -1.61 -0.02 0.00 -1.23 0.00 0.00 66.70 63.90 2fba h VAL 222 Cb 0.49 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 2fba h VAL 222 CO 0.02 0.47 0.12 1.56 -1.23 0.00 0.00 177.57 178.51 2fba h GLN 223 N 0.09 0.43 -0.87 5.19 4.20 -1.23 -1.64 115.11 121.28 2fba h GLN 223 Ca 0.00 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.68 2fba h GLN 223 Cb 0.85 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 2fba h GLN 223 CO 0.07 0.44 0.56 0.37 -0.67 0.00 0.00 178.83 179.59 2fba h GLN 224 N 0.32 1.03 -0.30 1.46 -0.00 -0.86 -2.22 115.11 114.54 2fba h GLN 224 Ca 0.10 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.66 2fba h GLN 224 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.40 2fba h GLN 224 CO -0.01 0.68 0.08 -0.22 0.00 0.00 0.00 178.83 179.36 2fba h LYS 225 N 1.06 0.47 -0.74 1.69 1.63 -1.17 -1.20 116.57 118.31 2fba h LYS 225 Ca 0.36 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 60.06 2fba h LYS 225 Cb 0.06 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 2fba h LYS 225 CO -0.14 0.54 0.48 0.00 -3.45 0.00 0.00 179.45 176.89 2fba h ALA 226 N 0.91 0.94 -0.08 5.00 0.00 -0.93 0.03 119.26 125.12 2fba h ALA 226 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2fba h ALA 226 Cb 0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2fba h ALA 226 CO 0.00 0.34 0.01 -0.07 0.00 0.00 0.00 179.25 179.53 2fba h LEU 227 N 0.98 0.12 -0.48 0.00 3.38 -1.27 -2.42 115.31 115.63 2fba h LEU 227 Ca 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fba h LEU 227 Cb -0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2fba h LEU 227 CO -0.07 0.34 0.28 0.00 0.09 0.00 0.00 178.44 179.09 2fba h ALA 228 N 0.78 0.61 0.00 1.53 0.00 -0.94 -2.85 119.26 118.39 2fba h ALA 228 Ca 0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2fba h ALA 228 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fba h ALA 228 CO 0.00 0.11 -0.41 -0.92 0.00 0.00 0.00 179.25 178.03 2fba h TYR 229 N 0.63 0.00 0.00 0.00 5.03 -1.00 -2.90 116.97 118.74 2fba h TYR 229 Ca 0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.48 2fba h TYR 229 Cb 0.01 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.29 2fba h TYR 229 CO -0.03 0.41 -0.03 0.00 -1.32 0.00 0.00 178.16 177.19 2fba n ALA 230 N -2.40 2.36 -0.09 1.82 0.00 -0.91 -4.06 120.51 117.22 2fba n ALA 230 Ca -0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 2fba n ALA 230 Cb 0.47 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2fba n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2fba h VAL 231 N 0.00 0.55 0.00 0.00 2.07 -1.43 -0.46 116.25 116.98 2fba h VAL 231 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2fba h VAL 231 Cb 0.61 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2fba h VAL 231 CO 0.00 0.00 -0.56 0.44 0.02 0.00 0.00 177.57 177.47 2fba h ASP 232 N -0.08 0.00 0.04 0.57 3.45 -1.80 -1.56 116.42 117.03 2fba h ASP 232 Ca 0.17 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 2fba h ASP 232 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2fba h ASP 232 CO -0.39 0.56 -0.02 0.40 -1.57 0.00 0.00 179.24 178.22 2fba h ILE 233 N 0.00 1.06 -0.63 0.35 1.08 -1.56 -1.81 117.51 116.00 2fba h ILE 233 Ca -0.01 -0.32 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 2fba h ILE 233 Cb 1.06 1.28 -0.05 0.00 -3.07 0.00 0.00 36.82 36.04 2fba h ILE 233 CO 0.07 0.08 0.37 0.00 -0.69 0.00 0.00 178.15 177.98 2fba h ALA 234 N 0.76 0.83 -1.00 1.87 0.00 -0.88 -2.04 119.26 118.80 2fba h ALA 234 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2fba h ALA 234 Cb 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2fba h ALA 234 CO 0.01 0.07 0.66 0.87 0.00 0.00 0.00 179.25 180.86 2fba h LYS 235 N 0.70 1.22 0.00 0.00 1.57 -1.20 -1.27 116.57 117.59 2fba h LYS 235 Ca 0.27 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2fba h LYS 235 Cb 0.10 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2fba h LYS 235 CO -0.14 0.81 0.00 0.66 -0.57 0.00 0.00 179.45 180.20 2fba h SER 236 N 1.26 0.00 -0.52 0.86 4.64 -0.59 -2.36 113.55 116.83 2fba h SER 236 Ca 0.40 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.53 2fba h SER 236 Cb 0.02 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.00 2fba h SER 236 CO -0.13 0.00 0.13 0.49 -0.87 0.00 0.00 176.83 176.45 2fba n PHE 237 N -3.02 1.69 -3.68 4.77 3.72 -0.94 -4.95 117.46 115.04 2fba n PHE 237 Ca 0.00 -1.34 -0.27 0.00 -0.05 0.00 0.00 57.45 55.80 2fba n PHE 237 Cb 0.28 -0.56 0.05 0.00 -0.94 0.00 0.00 39.48 38.31 2fba n PHE 237 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2fba n ASP 238 N -0.70 -5.67 -2.98 4.37 2.03 -0.89 -4.90 116.55 107.81 2fba n ASP 238 Ca 0.36 -0.62 -0.31 0.00 0.52 0.00 0.00 54.79 54.74 2fba n ASP 238 Cb 1.18 -4.49 -0.01 0.00 -0.72 0.00 0.00 41.12 37.08 2fba n ASP 238 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2fba n ASP 239 N -2.88 5.41 -0.10 1.67 4.64 -0.52 -4.91 116.55 119.85 2fba n ASP 239 Ca 0.02 -3.71 -0.13 0.00 -1.38 0.00 0.00 54.79 49.58 2fba n ASP 239 Cb 0.55 -0.71 -0.02 0.00 -1.04 0.00 0.00 41.12 39.90 2fba n ASP 239 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2fba h GLY 240 N 3.14 0.99 0.96 0.27 0.00 -1.88 0.21 103.07 106.76 2fba h GLY 240 Ca 0.29 -1.04 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2fba h GLY 240 CO 0.96 0.94 0.18 -0.55 0.00 0.00 0.00 176.54 178.06 2fba h ASP 241 N 0.73 0.65 -0.53 0.19 3.45 -1.96 -1.40 116.42 117.54 2fba h ASP 241 Ca 0.05 -0.18 -0.06 0.00 0.43 0.00 0.00 57.03 57.27 2fba h ASP 241 Cb 1.02 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.60 2fba h ASP 241 CO 0.10 0.65 0.11 0.15 -1.57 0.00 0.00 179.24 178.69 2fba h PHE 242 N 0.61 0.95 -0.86 4.55 3.57 -1.90 -1.02 116.94 122.84 2fba h PHE 242 Ca 0.15 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2fba h PHE 242 Cb 0.21 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 2fba h PHE 242 CO 0.01 0.80 0.55 0.00 -2.23 0.00 0.00 178.31 177.44 2fba h ALA 243 N 1.25 1.15 -0.07 2.41 0.00 -0.58 0.89 119.26 124.32 2fba h ALA 243 Ca 0.18 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2fba h ALA 243 Cb 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2fba h ALA 243 CO 0.00 0.36 -0.59 -0.91 0.00 0.00 0.00 179.25 178.11 2fba h ASN 244 N 1.05 0.26 -0.66 0.00 4.21 -0.71 -1.11 115.58 118.61 2fba h ASN 244 Ca 0.35 -0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.71 2fba h ASN 244 Cb 0.06 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.15 2fba h ASN 244 CO -0.13 0.79 0.38 0.74 -1.29 0.00 0.00 177.43 177.92 2fba h THR 245 N 0.17 1.20 -0.46 2.81 2.02 -0.49 -1.46 112.91 116.70 2fba h THR 245 Ca -0.00 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 2fba h THR 245 Cb 1.09 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2fba h THR 245 CO 0.09 0.21 0.21 -0.07 0.37 0.00 0.00 175.52 176.33 2fba h LEU 246 N 0.90 0.62 -0.39 2.58 3.38 -0.43 -0.42 115.31 121.55 2fba h LEU 246 Ca 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2fba h LEU 246 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2fba h LEU 246 CO -0.04 0.59 0.15 -1.28 0.09 0.00 0.00 178.44 177.95 2fba h SER 247 N 0.61 0.54 -0.42 -0.43 0.87 -1.02 0.65 113.55 114.35 2fba h SER 247 Ca 0.16 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 2fba h SER 247 Cb 0.15 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2fba h SER 247 CO -0.02 0.57 -0.18 -1.28 -0.53 0.00 0.00 176.83 175.39 2fba h SER 248 N 0.48 0.89 -0.72 6.23 0.87 -1.17 -1.59 113.55 118.54 2fba h SER 248 Ca 0.13 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.23 2fba h SER 248 Cb 0.21 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2fba h SER 248 CO -0.01 1.09 0.23 0.74 -0.53 0.00 0.00 176.83 178.35 2fba h THR 249 N 0.69 1.26 -0.83 2.23 2.02 -0.91 -1.11 112.91 116.26 2fba h THR 249 Ca 0.10 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2fba h THR 249 Cb 0.74 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2fba h THR 249 CO 0.06 0.35 0.48 0.00 0.37 0.00 0.00 175.52 176.78 2fba h ALA 250 N 1.16 1.06 -0.52 6.16 0.00 -0.68 -0.00 119.26 126.44 2fba h ALA 250 Ca 0.24 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2fba h ALA 250 Cb 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fba h ALA 250 CO -0.01 0.55 -0.11 1.03 0.00 0.00 0.00 179.25 180.71 2fba h SER 251 N 1.15 0.96 -0.55 0.00 0.87 -0.91 -1.02 113.55 114.05 2fba h SER 251 Ca 0.29 -0.31 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 2fba h SER 251 Cb -0.01 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2fba h SER 251 CO -0.05 1.08 -0.10 0.74 -0.53 0.00 0.00 176.83 177.97 2fba h THR 252 N 0.86 1.27 -0.36 2.23 2.02 -0.81 -1.46 112.91 116.65 2fba h THR 252 Ca 0.14 -1.25 -0.09 0.00 0.77 0.00 0.00 66.41 65.97 2fba h THR 252 Cb 0.66 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2fba h THR 252 CO 0.05 0.45 -0.17 -0.07 0.37 0.00 0.00 175.52 176.14 2fba h LEU 253 N 0.92 0.65 -0.53 2.58 3.38 -0.83 -0.42 115.31 121.07 2fba h LEU 253 Ca 0.15 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2fba h LEU 253 Cb 0.66 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2fba h LEU 253 CO 0.05 0.84 0.35 -0.08 0.09 0.00 0.00 178.44 179.68 2fba h GLU 254 N 0.59 0.69 -0.77 1.13 4.81 -0.85 -0.23 114.58 119.95 2fba h GLU 254 Ca 0.09 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2fba h GLU 254 Cb 0.62 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2fba h GLU 254 CO 0.04 0.46 0.42 0.77 -0.73 0.00 0.00 179.01 179.98 2fba h SER 255 N 0.72 0.97 -0.63 1.04 0.02 -0.90 -2.71 113.55 112.05 2fba h SER 255 Ca 0.20 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2fba h SER 255 Cb -0.07 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 2fba h SER 255 CO -0.05 0.78 0.42 0.22 -1.14 0.00 0.00 176.83 177.06 2fba h TYR 256 N 1.07 0.79 -0.17 3.45 3.20 -0.58 -1.50 116.97 123.23 2fba h TYR 256 Ca 0.27 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2fba h TYR 256 Cb 0.03 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2fba h TYR 256 CO 0.00 0.49 0.08 -0.07 -1.64 0.00 0.00 178.16 177.02 2fba h LEU 257 N 0.85 0.20 0.00 2.82 3.38 -0.75 -2.90 115.31 118.91 2fba h LEU 257 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2fba h LEU 257 Cb -0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2fba h LEU 257 CO -0.05 0.18 -0.93 -1.20 0.09 0.00 0.00 178.44 176.53 2fba n SER 258 N -4.48 0.90 -4.57 -0.43 7.64 -0.96 -4.38 113.62 107.34 2fba n SER 258 Ca -0.00 -0.85 -0.17 0.00 1.01 0.00 0.00 58.87 58.85 2fba n SER 258 Cb 0.11 0.88 0.06 0.00 -1.01 0.00 0.00 64.21 64.25 2fba n SER 258 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fba n GLY 259 N 1.50 1.90 0.27 0.23 0.00 -0.61 -4.80 105.19 103.67 2fba n GLY 259 Ca 0.04 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 2fba n GLY 259 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fba h SER 260 N 0.06 0.99 -0.83 1.61 0.02 -1.88 -3.03 113.55 110.48 2fba h SER 260 Ca -0.24 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.22 2fba h SER 260 Cb 1.10 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 2fba h SER 260 CO 0.34 1.24 0.39 0.44 -1.14 0.00 0.00 176.83 178.10 2fba h ASP 261 N 0.76 1.10 -0.53 3.07 3.45 -1.96 -2.66 116.42 119.65 2fba h ASP 261 Ca 0.07 -0.14 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 2fba h ASP 261 Cb 0.95 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 2fba h ASP 261 CO 0.09 0.93 0.23 1.23 -1.57 0.00 0.00 179.24 180.15 2fba h GLY 262 N 1.20 0.83 0.00 2.75 0.00 -1.67 -3.47 103.07 102.71 2fba h GLY 262 Ca 0.28 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2fba h GLY 262 CO -0.03 0.41 0.00 0.61 0.00 0.00 0.00 176.54 177.53 2fba n GLY 263 N -0.86 0.64 0.11 4.60 0.00 -1.01 -4.78 105.19 103.90 2fba n GLY 263 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2fba n GLY 263 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2fba h PHE 264 N 0.00 0.50 -3.65 1.61 -1.00 -1.78 -3.42 116.94 109.19 2fba h PHE 264 Ca 0.00 -0.35 -0.57 0.00 2.81 0.00 0.00 57.97 59.86 2fba h PHE 264 Cb 0.00 -0.03 -0.08 0.00 3.61 0.00 0.00 35.95 39.46 2fba h PHE 264 CO 0.00 1.25 0.83 0.08 -1.61 0.00 0.00 178.31 178.87 2fba s VAL 265 N -2.54 4.26 -0.27 -0.55 1.01 -1.26 -0.42 120.40 120.63 2fba s VAL 265 Ca -0.14 1.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 2fba s VAL 265 Cb 0.01 -4.57 0.03 0.00 0.00 0.00 0.00 36.38 31.84 2fba s VAL 265 CO 0.82 -1.00 -0.02 0.21 0.00 0.00 0.00 175.10 175.11 2fba s ASN 266 N 2.46 4.60 0.00 3.32 3.04 -1.10 -4.98 114.94 122.29 2fba s ASN 266 Ca 0.44 -0.90 0.27 0.00 0.04 0.00 0.00 52.86 52.71 2fba s ASN 266 Cb -0.08 -1.72 0.81 0.00 -1.54 0.00 0.00 41.25 38.72 2fba s ASN 266 CO 0.30 -0.17 1.60 0.35 -3.04 0.00 0.00 177.10 176.14 2fba n THR 267 N 4.71 0.00 -0.03 -5.21 -2.24 -1.26 -0.56 114.28 109.69 2fba n THR 267 Ca -0.15 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.30 2fba n THR 267 Cb 0.47 0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 69.06 2fba n THR 267 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2fba h ASP 268 N 1.52 0.73 -0.01 3.42 3.45 -1.96 -3.36 116.42 120.21 2fba h ASP 268 Ca 0.00 -0.63 0.00 0.00 0.43 0.00 0.00 57.03 56.83 2fba h ASP 268 Cb 0.51 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 2fba h ASP 268 CO 0.00 1.24 -0.24 1.33 -1.57 0.00 0.00 179.24 180.00 2fba n VAL 269 N -4.14 0.00 -3.71 -1.35 0.24 -1.24 -5.02 118.33 103.11 2fba n VAL 269 Ca -0.08 -0.38 -0.23 0.00 -2.04 0.00 0.00 64.34 61.61 2fba n VAL 269 Cb 0.64 1.14 0.04 0.00 -1.47 0.00 0.00 33.84 34.19 2fba n VAL 269 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2fba n ASN 270 N -0.22 -2.86 -3.83 -1.34 3.02 0.28 -5.00 115.26 105.31 2fba n ASN 270 Ca 0.05 -0.75 -0.10 0.00 -0.03 0.00 0.00 54.58 53.75 2fba n ASN 270 Cb 0.24 -4.27 -0.05 0.00 -0.61 0.00 0.00 39.78 35.10 2fba n ASN 270 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2fba s HIS 271 N -3.49 0.45 0.25 3.10 -3.43 -1.14 -4.75 115.29 106.28 2fba s HIS 271 Ca 0.25 -0.81 -0.30 0.00 -0.80 0.00 0.00 55.06 53.40 2fba s HIS 271 Cb -0.12 0.19 -0.09 0.00 -1.43 0.00 0.00 32.58 31.12 2fba s HIS 271 CO 0.80 -1.05 1.22 0.42 -2.00 0.00 0.00 174.74 174.13 2fba s ILE 272 N -3.78 3.25 -0.44 -5.38 -1.09 -1.15 -2.70 121.20 109.91 2fba s ILE 272 Ca 0.23 1.15 -0.14 0.00 -2.23 0.00 0.00 60.65 59.66 2fba s ILE 272 Cb -0.01 -3.73 0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2fba s ILE 272 CO 0.11 0.23 0.33 -0.69 -1.23 0.00 0.00 174.94 173.69 2fba s VAL 273 N -0.62 5.05 0.17 2.92 1.01 0.44 -4.50 120.40 124.87 2fba s VAL 273 Ca 0.50 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 2fba s VAL 273 Cb -0.35 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.15 2fba s VAL 273 CO 0.42 -0.45 1.74 -0.08 0.00 0.00 0.00 175.10 176.73 2fba h GLU 274 N 8.64 0.81 -2.99 2.72 4.57 -1.56 -3.34 114.58 123.43 2fba h GLU 274 Ca -0.27 -0.13 -0.62 0.00 -1.18 0.00 0.00 59.36 57.16 2fba h GLU 274 Cb 1.11 -0.14 -0.41 0.00 -0.16 0.00 0.00 28.75 29.15 2fba h GLU 274 CO 0.79 0.68 -0.68 -0.80 -1.18 0.00 0.00 179.01 177.82 2fba s ASN 275 N -5.99 3.95 0.51 1.04 0.01 -1.26 -1.32 114.94 111.89 2fba s ASN 275 Ca -0.13 -3.37 0.20 0.00 -0.71 0.00 0.00 52.86 48.85 2fba s ASN 275 Cb 0.12 -1.32 1.30 0.00 0.41 0.00 0.00 41.25 41.76 2fba s ASN 275 CO 0.78 -0.15 2.06 -0.65 -1.51 0.00 0.00 177.10 177.62 2fba h PRO 276 N 5.84 0.06 -0.15 -0.60 0.11 -1.69 -0.97 132.00 134.60 2fba h PRO 276 Ca 0.10 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 2fba h PRO 276 Cb 0.83 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2fba h PRO 276 CO 0.61 0.04 -0.16 -0.44 -0.21 0.00 0.00 178.00 177.83 2fba h ASP 277 N 0.06 0.23 0.91 -2.05 3.32 -1.94 -1.95 116.42 115.00 2fba h ASP 277 Ca 0.15 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2fba h ASP 277 Cb 0.54 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2fba h ASP 277 CO -0.01 0.42 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.32 2fba h LEU 278 N 0.23 0.00 -0.36 1.55 3.38 -1.50 -0.92 115.31 117.70 2fba h LEU 278 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2fba h LEU 278 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2fba h LEU 278 CO 0.03 0.54 0.05 0.25 0.09 0.00 0.00 178.44 179.40 2fba h LEU 279 N 0.00 0.57 -0.71 1.67 5.85 -1.28 -1.10 115.31 120.30 2fba h LEU 279 Ca -0.01 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.49 2fba h LEU 279 Cb 1.14 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2fba h LEU 279 CO 0.07 0.69 0.43 -0.61 -0.34 0.00 0.00 178.44 178.68 2fba h GLN 280 N 0.43 0.81 0.00 1.25 -0.00 -1.13 -1.55 115.11 114.91 2fba h GLN 280 Ca 0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2fba h GLN 280 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 27.66 2fba h GLN 280 CO 0.01 0.53 0.00 1.04 0.00 0.00 0.00 178.83 180.41 2fba n GLN 281 N -4.69 0.08 -2.33 1.69 6.02 -0.37 -4.88 117.38 112.90 2fba n GLN 281 Ca 0.08 0.15 -0.20 0.00 -0.01 0.00 0.00 57.00 57.02 2fba n GLN 281 Cb 0.12 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.86 2fba n GLN 281 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2fba n ASN 282 N -1.44 -5.72 -0.02 1.08 4.05 -0.58 -4.90 115.26 107.73 2fba n ASN 282 Ca 0.06 0.04 0.01 0.00 0.45 0.00 0.00 54.58 55.14 2fba n ASN 282 Cb 0.21 -4.79 -0.13 0.00 1.23 0.00 0.00 39.78 36.29 2fba n ASN 282 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2fba n SER 283 N -1.94 0.35 -3.88 1.20 3.41 -0.51 -4.97 113.62 107.28 2fba n SER 283 Ca -0.24 0.15 -0.11 0.00 -0.26 0.00 0.00 58.87 58.41 2fba n SER 283 Cb 0.68 0.96 -0.10 0.00 -0.26 0.00 0.00 64.21 65.49 2fba n SER 283 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2fba s ARG 284 N -2.99 0.41 0.00 4.33 0.52 -1.05 -4.95 118.95 115.22 2fba s ARG 284 Ca -0.06 -0.34 0.24 0.00 -0.52 0.00 0.00 55.73 55.05 2fba s ARG 284 Cb 0.09 0.17 0.35 0.00 0.52 0.00 0.00 34.95 36.09 2fba s ARG 284 CO 0.84 -0.09 1.35 1.04 0.02 0.00 0.00 175.30 178.47 2fba n GLN 285 N 1.71 2.30 0.00 3.54 1.13 -1.26 -2.88 117.38 121.92 2fba n GLN 285 Ca -0.21 -1.91 0.00 0.00 -1.94 0.00 0.00 57.00 52.94 2fba n GLN 285 Cb 0.56 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.44 2fba n GLN 285 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fba n GLY 286 N 1.37 1.23 3.72 1.08 0.00 -1.26 -4.91 105.19 106.42 2fba n GLY 286 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2fba n GLY 286 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fba s LEU 287 N 0.00 4.40 -0.27 0.99 1.43 -1.26 -1.47 118.68 122.50 2fba s LEU 287 Ca 0.00 1.92 -0.22 0.00 -1.03 0.00 0.00 54.13 54.81 2fba s LEU 287 Cb 0.00 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.71 2fba s LEU 287 CO 0.00 -0.33 0.70 -0.62 0.23 0.00 0.00 176.35 176.33 2fba s ASP 288 N 0.72 -0.82 0.61 2.29 3.68 -1.26 -4.17 116.67 117.72 2fba s ASP 288 Ca 0.54 1.46 0.39 0.00 2.13 0.00 0.00 52.55 57.08 2fba s ASP 288 Cb -0.27 1.43 1.92 0.00 -1.45 0.00 0.00 42.92 44.55 2fba s ASP 288 CO 0.30 -0.24 2.19 0.77 0.13 0.00 0.00 175.17 178.31 2fba h SER 289 N 5.73 0.00 -0.39 -0.34 4.64 -1.00 -1.95 113.55 120.24 2fba h SER 289 Ca -0.29 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.14 2fba h SER 289 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2fba h SER 289 CO 0.09 0.00 0.31 0.00 -0.87 0.00 0.00 176.83 176.36 2fba h ALA 290 N 2.00 2.28 -0.33 5.18 0.00 -1.92 -1.00 119.26 125.47 2fba h ALA 290 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2fba h ALA 290 Cb 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2fba h ALA 290 CO 0.00 -0.51 0.16 1.15 0.00 0.00 0.00 179.25 180.06 2fba h THR 291 N 0.00 1.11 0.00 0.00 2.02 -1.74 -1.46 112.91 112.83 2fba h THR 291 Ca 0.18 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 66.93 2fba h THR 291 Cb 0.79 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2fba h THR 291 CO -0.00 0.13 -2.13 0.00 0.37 0.00 0.00 175.52 173.89 2fba n TYR 292 N -4.44 0.00 -0.13 3.16 4.11 -0.74 -4.29 117.16 114.84 2fba n TYR 292 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.82 2fba n TYR 292 Cb 0.11 -0.67 -0.01 0.00 -0.00 0.00 0.00 39.34 38.76 2fba n TYR 292 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 2fba h ILE 293 N 0.00 1.22 0.13 -3.48 2.04 -1.01 -2.52 117.51 113.89 2fba h ILE 293 Ca -0.20 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 64.92 2fba h ILE 293 Cb 1.44 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 2fba h ILE 293 CO 0.01 0.26 -0.39 1.23 0.00 0.00 0.00 178.15 179.26 2fba h GLY 294 N 0.46 -0.78 -0.06 5.37 0.00 -1.48 -0.87 103.07 105.70 2fba h GLY 294 Ca 0.12 0.47 0.21 0.00 0.00 0.00 0.00 47.33 48.13 2fba h GLY 294 CO 0.00 -0.27 0.52 -2.55 0.00 0.00 0.00 176.54 174.24 2fba h PRO 295 N -0.63 0.56 -0.56 4.80 0.11 -1.73 -0.70 132.00 133.83 2fba h PRO 295 Ca 0.02 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2fba h PRO 295 Cb 0.66 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2fba h PRO 295 CO -0.22 0.37 0.00 -0.07 -0.21 0.00 0.00 178.00 177.87 2fba h LEU 296 N 0.57 0.97 -1.11 2.35 3.38 -0.95 -2.46 115.31 118.07 2fba h LEU 296 Ca 0.58 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 2fba h LEU 296 Cb 1.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2fba h LEU 296 CO -0.46 1.04 -0.29 -0.07 0.09 0.00 0.00 178.44 178.75 2fba h LEU 297 N 0.88 0.26 -1.62 1.67 3.38 -0.08 -3.21 115.31 116.58 2fba h LEU 297 Ca 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fba h LEU 297 Cb 0.54 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2fba h LEU 297 CO 0.03 0.55 0.00 0.35 0.09 0.00 0.00 178.44 179.46 2fba n THR 298 N -4.12 0.09 -3.70 0.22 -2.24 -0.38 -4.52 114.28 99.63 2fba n THR 298 Ca -0.01 -0.45 -0.28 0.00 -2.27 0.00 0.00 64.05 61.04 2fba n THR 298 Cb 0.39 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.52 2fba n THR 298 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2fba s HIS 299 N -1.91 2.39 0.41 4.78 3.76 -0.94 -4.89 115.29 118.88 2fba s HIS 299 Ca 0.33 -2.78 -0.25 0.00 -0.15 0.00 0.00 55.06 52.21 2fba s HIS 299 Cb 0.20 -1.96 -0.08 0.00 1.11 0.00 0.00 32.58 31.85 2fba s HIS 299 CO 0.31 -0.70 1.21 0.34 -0.85 0.00 0.00 174.74 175.04 2fba s ASP 300 N -0.46 6.42 0.00 1.40 -1.08 -1.26 -4.90 116.67 116.80 2fba s ASP 300 Ca 0.25 2.43 0.20 0.00 -0.52 0.00 0.00 52.55 54.90 2fba s ASP 300 Cb -0.09 -2.62 0.97 0.00 -1.46 0.00 0.00 42.92 39.73 2fba s ASP 300 CO -0.12 -0.75 1.61 2.30 0.52 0.00 0.00 175.17 178.73 2fba n ILE 301 N 0.04 0.43 -0.02 4.11 -5.35 -1.26 -2.16 119.36 115.15 2fba n ILE 301 Ca 0.04 0.11 0.08 0.00 -0.27 0.00 0.00 62.75 62.71 2fba n ILE 301 Cb 0.46 -0.78 -0.15 0.00 -1.74 0.00 0.00 39.64 37.43 2fba n ILE 301 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fba n GLY 302 N 0.39 -0.87 3.91 3.28 0.00 -1.26 -5.01 105.19 105.62 2fba n GLY 302 Ca 0.09 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2fba n GLY 302 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fba s GLU 303 N -3.23 1.76 0.00 1.61 2.02 -0.92 -5.00 118.70 114.95 2fba s GLU 303 Ca -0.07 -0.04 0.21 0.00 0.02 0.00 0.00 54.97 55.09 2fba s GLU 303 Cb 0.11 -1.97 0.65 0.00 0.10 0.00 0.00 34.13 33.03 2fba s GLU 303 CO 0.78 -1.69 1.50 0.45 0.02 0.00 0.00 175.26 176.32 2fba n SER 304 N -3.34 2.11 0.00 -0.19 2.88 -1.26 -4.86 113.62 108.96 2fba n SER 304 Ca 0.09 -1.79 0.00 0.00 -1.33 0.00 0.00 58.87 55.84 2fba n SER 304 Cb 0.61 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2fba n SER 304 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2fba n SER 305 N 0.62 0.00 -1.93 -3.46 2.88 -1.26 -4.89 113.62 105.57 2fba n SER 305 Ca 0.17 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.48 2fba n SER 305 Cb 0.40 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2fba n SER 305 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2fba n SER 306 N 0.00 5.09 -4.51 -3.46 7.64 -1.26 -5.01 113.62 112.10 2fba n SER 306 Ca 0.00 -3.77 -0.27 0.00 1.01 0.00 0.00 58.87 55.84 2fba n SER 306 Cb 0.00 -0.50 -0.10 0.00 -1.01 0.00 0.00 64.21 62.59 2fba n SER 306 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fba s THR 307 N -4.45 2.90 0.93 0.44 -4.23 -1.26 -5.12 115.64 104.83 2fba s THR 307 Ca 0.53 -1.72 -0.12 0.00 -1.18 0.00 0.00 61.69 59.20 2fba s THR 307 Cb 0.43 -2.40 0.15 0.00 1.34 0.00 0.00 72.50 72.01 2fba s THR 307 CO 0.02 -0.06 1.09 -2.16 -0.54 0.00 0.00 174.62 172.97 2fba s PRO 308 N -2.63 1.02 -1.13 3.99 0.04 -1.26 -4.42 135.00 130.62 2fba s PRO 308 Ca 0.22 0.74 -0.06 0.00 0.04 0.00 0.00 61.00 61.94 2fba s PRO 308 Cb -0.09 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2fba s PRO 308 CO 0.13 -2.38 0.89 1.19 0.04 0.00 0.00 177.00 176.86 2fba n PHE 309 N -3.97 -2.25 -1.43 0.56 3.01 -1.26 -5.00 117.46 107.11 2fba n PHE 309 Ca 0.06 0.81 -0.30 0.00 1.01 0.00 0.00 57.45 59.04 2fba n PHE 309 Cb 0.56 -4.24 0.19 0.00 -0.01 0.00 0.00 39.48 35.98 2fba n PHE 309 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2fba s ASP 310 N -3.72 2.29 0.10 4.37 3.68 -1.26 -4.43 116.67 117.70 2fba s ASP 310 Ca 0.31 0.66 0.18 0.00 2.13 0.00 0.00 52.55 55.82 2fba s ASP 310 Cb -0.06 -0.96 0.75 0.00 -1.45 0.00 0.00 42.92 41.20 2fba s ASP 310 CO 0.77 -3.28 1.55 1.33 0.13 0.00 0.00 175.17 175.67 2fba n VAL 311 N -4.20 0.95 1.06 1.11 0.24 -1.26 -1.36 118.33 114.87 2fba n VAL 311 Ca 0.11 0.25 0.14 0.00 -2.04 0.00 0.00 64.34 62.81 2fba n VAL 311 Cb 0.59 -1.07 0.64 0.00 -1.47 0.00 0.00 33.84 32.53 2fba n VAL 311 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2fba n ASP 312 N -1.78 0.01 -4.73 -1.34 3.85 -1.26 -4.31 116.55 106.98 2fba n ASP 312 Ca 0.03 0.40 -0.42 0.00 -0.71 0.00 0.00 54.79 54.09 2fba n ASP 312 Cb 0.19 -0.46 -0.02 0.00 -1.35 0.00 0.00 41.12 39.47 2fba n ASP 312 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2fba s ASN 313 N -2.94 6.37 0.33 -1.12 2.47 -0.47 -4.87 114.94 114.71 2fba s ASN 313 Ca 0.16 2.91 0.02 0.00 0.42 0.00 0.00 52.86 56.38 2fba s ASN 313 Cb 0.19 -2.61 0.56 0.00 -1.45 0.00 0.00 41.25 37.94 2fba s ASN 313 CO 0.52 -0.96 1.89 1.05 -3.72 0.00 0.00 177.10 175.89 2fba h GLU 314 N 5.99 0.67 -0.08 0.43 4.11 -1.90 -0.21 114.58 123.60 2fba h GLU 314 Ca -0.45 -0.12 -0.22 0.00 0.07 0.00 0.00 59.36 58.65 2fba h GLU 314 Cb 1.21 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.36 2fba h GLU 314 CO 0.89 0.60 -0.82 1.88 0.07 0.00 0.00 179.01 181.63 2fba h TYR 315 N 0.66 0.97 -0.28 2.06 0.05 -1.89 -1.50 116.97 117.04 2fba h TYR 315 Ca 0.15 -0.47 0.01 0.00 0.05 0.00 0.00 58.73 58.47 2fba h TYR 315 Cb 0.22 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2fba h TYR 315 CO 0.01 1.30 0.17 0.28 -1.05 0.00 0.00 178.16 178.87 2fba h VAL 316 N 0.37 1.05 -0.01 -2.88 2.07 -1.82 -1.05 116.25 113.98 2fba h VAL 316 Ca -0.08 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2fba h VAL 316 Cb 1.47 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2fba h VAL 316 CO 0.16 0.06 -0.44 0.25 0.02 0.00 0.00 177.57 177.63 2fba h LEU 317 N 0.35 0.02 -0.29 2.57 5.85 -1.03 -1.15 115.31 121.62 2fba h LEU 317 Ca 0.11 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.61 2fba h LEU 317 Cb -0.02 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2fba h LEU 317 CO -0.04 0.46 -0.77 -0.61 -0.34 0.00 0.00 178.44 177.14 2fba h GLN 318 N 0.01 0.55 -0.78 1.25 5.75 -1.08 -1.51 115.11 119.31 2fba h GLN 318 Ca -0.00 -0.46 0.03 0.00 -0.15 0.00 0.00 58.65 58.06 2fba h GLN 318 Cb 0.79 0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.39 2fba h GLN 318 CO 0.06 1.09 0.50 0.77 -2.65 0.00 0.00 178.83 178.60 2fba h SER 319 N 0.37 0.83 0.26 -0.69 0.02 -0.77 -0.05 113.55 113.53 2fba h SER 319 Ca -0.04 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2fba h SER 319 Cb 1.37 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2fba h SER 319 CO 0.14 0.57 -0.18 0.22 -1.14 0.00 0.00 176.83 176.45 2fba h TYR 320 N 0.98 -0.46 -0.28 3.45 5.03 -1.10 -0.94 116.97 123.64 2fba h TYR 320 Ca 0.31 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.63 2fba h TYR 320 Cb -0.00 0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 2fba h TYR 320 CO -0.03 -0.28 0.14 -0.92 -1.32 0.00 0.00 178.16 175.75 2fba h TYR 321 N -0.43 0.25 -0.12 -3.82 3.20 -1.10 -1.36 116.97 113.60 2fba h TYR 321 Ca -0.02 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2fba h TYR 321 Cb 0.37 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2fba h TYR 321 CO -0.10 0.14 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.07 2fba h LEU 322 N 0.29 0.29 -0.46 2.82 3.38 -0.92 -0.62 115.31 120.07 2fba h LEU 322 Ca 0.12 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2fba h LEU 322 Cb 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2fba h LEU 322 CO -0.08 0.68 -0.13 0.25 0.09 0.00 0.00 178.44 179.25 2fba h LEU 323 N 0.23 0.91 -0.25 1.67 5.85 -0.98 -0.85 115.31 121.89 2fba h LEU 323 Ca 0.02 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.42 2fba h LEU 323 Cb 0.84 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2fba h LEU 323 CO 0.07 1.07 -0.01 0.25 -0.34 0.00 0.00 178.44 179.47 2fba h LEU 324 N 0.75 -0.13 -0.59 2.25 5.85 -0.85 0.48 115.31 123.07 2fba h LEU 324 Ca 0.12 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2fba h LEU 324 Cb 0.68 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2fba h LEU 324 CO 0.05 -0.03 0.20 -0.33 -0.34 0.00 0.00 178.44 177.98 2fba h GLU 325 N 0.06 0.91 -0.15 1.25 4.39 -0.99 -0.79 114.58 119.26 2fba h GLU 325 Ca 0.12 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2fba h GLU 325 Cb 0.16 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2fba h GLU 325 CO -0.21 0.80 -0.02 0.22 -1.16 0.00 0.00 179.01 178.63 2fba h ASP 326 N 0.83 -0.10 0.61 1.42 3.58 -0.84 -2.94 116.42 118.98 2fba h ASP 326 Ca 0.19 0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.57 2fba h ASP 326 Cb 0.26 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2fba h ASP 326 CO -0.01 -0.03 -0.51 0.78 -2.88 0.00 0.00 179.24 176.59 2fba h ASN 327 N 0.02 0.00 0.43 2.28 -0.26 -0.58 0.57 115.58 118.03 2fba h ASN 327 Ca 0.07 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.76 2fba h ASN 327 Cb 0.10 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 2fba h ASN 327 CO -0.14 0.51 -0.22 0.11 -1.06 0.00 0.00 177.43 176.63 2fba h LYS 328 N 0.00 0.00 0.06 0.81 1.57 -1.01 -2.17 116.57 115.83 2fba h LYS 328 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 2fba h LYS 328 Cb 0.95 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2fba h LYS 328 CO 0.07 0.22 -1.73 -0.44 -0.57 0.00 0.00 179.45 176.99 2fba h ASP 329 N 0.00 0.21 -0.00 0.86 3.45 -1.21 -3.41 116.42 116.31 2fba h ASP 329 Ca -0.00 -0.41 -0.26 0.00 0.43 0.00 0.00 57.03 56.79 2fba h ASP 329 Cb 0.49 -0.07 0.02 0.00 -0.56 0.00 0.00 39.33 39.21 2fba h ASP 329 CO 0.03 1.36 -1.02 -0.09 -1.57 0.00 0.00 179.24 177.94 2fba h ARG 330 N 0.04 0.70 -4.91 3.56 2.43 -0.73 -3.43 114.38 112.03 2fba h ARG 330 Ca -0.31 -0.75 -0.65 0.00 -0.81 0.00 0.00 59.98 57.47 2fba h ARG 330 Cb 2.01 0.21 -0.21 0.00 -0.42 0.00 0.00 29.97 31.56 2fba h ARG 330 CO 0.10 1.32 -0.59 0.71 -1.51 0.00 0.00 179.97 180.00 2fba s TYR 331 N -3.32 3.13 0.49 2.20 4.12 -0.83 -4.97 117.35 118.15 2fba s TYR 331 Ca -0.10 -0.34 0.26 0.00 0.02 0.00 0.00 57.07 56.90 2fba s TYR 331 Cb 0.07 -2.28 1.50 0.00 -1.52 0.00 0.00 41.96 39.72 2fba s TYR 331 CO 0.92 -0.34 2.13 0.77 0.02 0.00 0.00 175.55 179.05 2fba h SER 332 N 8.28 0.00 -0.23 2.29 0.02 -1.66 -0.86 113.55 121.39 2fba h SER 332 Ca -0.37 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.65 2fba h SER 332 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 2fba h SER 332 CO 0.58 0.08 0.24 1.62 -1.14 0.00 0.00 176.83 178.21 2fba h VAL 333 N 0.00 0.51 -0.08 2.27 3.04 -0.86 -1.56 116.25 119.57 2fba h VAL 333 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2fba h VAL 333 Cb 0.20 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2fba h VAL 333 CO 0.01 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.16 2fba n ASN 334 N -3.88 1.11 0.27 3.17 5.03 -0.33 -4.49 115.26 116.15 2fba n ASN 334 Ca 0.03 -1.53 0.13 0.00 0.87 0.00 0.00 54.58 54.08 2fba n ASN 334 Cb 0.37 -0.05 0.79 0.00 -1.02 0.00 0.00 39.78 39.87 2fba n ASN 334 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2fba h SER 335 N 1.56 0.00 -0.13 6.41 4.64 -1.42 -2.04 113.55 122.57 2fba h SER 335 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fba h SER 335 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2fba h SER 335 CO 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 2fba n ALA 336 N -2.30 2.40 -2.61 5.18 0.00 -1.26 -4.94 120.51 116.98 2fba n ALA 336 Ca -0.02 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 2fba n ALA 336 Cb 0.18 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 2fba n ALA 336 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2fba s TYR 337 N -1.09 3.18 -0.28 0.00 2.02 -0.77 -4.93 117.35 115.47 2fba s TYR 337 Ca 0.19 0.86 0.22 0.00 -0.37 0.00 0.00 57.07 57.97 2fba s TYR 337 Cb 0.12 -3.34 0.09 0.00 -0.40 0.00 0.00 41.96 38.43 2fba s TYR 337 CO 0.18 -0.63 1.20 0.66 -1.57 0.00 0.00 175.55 175.39 2fba h SER 338 N 8.16 0.00 0.00 2.29 4.64 -1.92 -3.46 113.55 123.26 2fba h SER 338 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2fba h SER 338 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2fba h SER 338 CO 0.92 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 2fba n ALA 339 N -2.17 0.00 -0.92 5.18 0.00 -1.26 -5.06 120.51 116.28 2fba n ALA 339 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2fba n ALA 339 Cb 0.57 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.22 2fba n ALA 339 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fba s GLY 340 N 0.00 1.56 0.32 0.00 0.00 -1.26 -5.05 107.32 102.89 2fba s GLY 340 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.28 2fba s GLY 340 CO 0.00 0.40 0.75 0.00 0.00 0.00 0.00 173.10 174.24 2fba s ALA 341 N -2.76 -1.00 -0.03 3.20 0.00 -1.26 -4.74 121.76 115.17 2fba s ALA 341 Ca 0.67 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 2fba s ALA 341 Cb -0.21 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 2fba s ALA 341 CO 0.60 -1.01 1.35 0.00 0.00 0.00 0.00 175.76 176.69 2fba s ALA 342 N -3.24 3.56 -0.05 0.00 0.00 -1.26 -4.90 121.76 115.87 2fba s ALA 342 Ca 0.13 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.91 2fba s ALA 342 Cb -0.06 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 2fba s ALA 342 CO 0.09 -0.90 -0.14 0.42 0.00 0.00 0.00 175.76 175.22 2fba s ILE 343 N 2.47 3.08 0.00 0.00 -1.09 -1.26 -4.76 121.20 119.63 2fba s ILE 343 Ca 0.61 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 2fba s ILE 343 Cb -0.29 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2fba s ILE 343 CO 0.25 0.59 0.00 0.61 -1.23 0.00 0.00 174.94 175.16 2fba n GLY 344 N 2.33 1.92 0.07 6.18 0.00 -1.26 -0.43 105.19 114.00 2fba n GLY 344 Ca -0.17 -1.98 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 2fba n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fba n ARG 345 N 0.00 0.47 -3.63 1.61 1.74 -1.26 -4.37 116.66 111.22 2fba n ARG 345 Ca 0.00 0.54 -0.15 0.00 -0.77 0.00 0.00 57.85 57.47 2fba n ARG 345 Cb 0.00 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 29.67 2fba n ARG 345 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2fba s TYR 346 N -2.25 -0.39 0.58 -1.55 1.13 -1.26 -0.52 117.35 113.09 2fba s TYR 346 Ca -0.16 0.55 0.27 0.00 -1.41 0.00 0.00 57.07 56.32 2fba s TYR 346 Cb 0.03 0.27 1.70 0.00 -1.10 0.00 0.00 41.96 42.85 2fba s TYR 346 CO 0.27 -0.55 2.22 -1.35 -2.51 0.00 0.00 175.55 173.63 2fba h PRO 347 N 3.20 0.00 -0.07 -3.49 0.11 -1.97 -2.28 132.00 127.51 2fba h PRO 347 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2fba h PRO 347 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fba h PRO 347 CO 0.41 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.59 2fba n GLU 348 N -3.99 1.59 -1.95 1.05 4.71 -1.26 -4.94 120.64 115.84 2fba n GLU 348 Ca -0.03 -0.86 -0.42 0.00 -0.01 0.00 0.00 57.16 55.84 2fba n GLU 348 Cb 0.11 -1.44 -0.02 0.00 -1.01 0.00 0.00 31.44 29.08 2fba n GLU 348 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2fba s ASP 349 N -1.80 6.59 0.00 1.62 2.15 -0.86 -4.92 116.67 119.45 2fba s ASP 349 Ca 0.36 2.69 0.06 0.00 0.43 0.00 0.00 52.55 56.10 2fba s ASP 349 Cb 0.19 -2.62 0.02 0.00 -0.30 0.00 0.00 42.92 40.22 2fba s ASP 349 CO 0.30 -0.77 0.60 1.33 -0.17 0.00 0.00 175.17 176.46 2fba n VAL 350 N 2.79 0.00 -2.35 1.11 0.24 -1.26 -1.17 118.33 117.69 2fba n VAL 350 Ca 0.09 -0.47 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 2fba n VAL 350 Cb 0.39 1.11 -0.02 0.00 -1.47 0.00 0.00 33.84 33.85 2fba n VAL 350 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2fba s TYR 351 N -0.79 2.66 -2.52 6.34 5.04 -1.26 -0.58 117.35 126.23 2fba s TYR 351 Ca 0.06 0.85 0.23 0.00 -2.44 0.00 0.00 57.07 55.77 2fba s TYR 351 Cb 0.05 -3.64 0.47 0.00 0.35 0.00 0.00 41.96 39.20 2fba s TYR 351 CO 0.12 -2.08 1.42 0.27 -1.34 0.00 0.00 175.55 173.94 2fba n ASN 352 N 6.91 2.99 0.00 4.32 0.23 -0.14 -3.95 115.26 125.62 2fba n ASN 352 Ca 0.15 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 52.27 2fba n ASN 352 Cb 0.45 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 2fba n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fba n GLY 353 N 1.40 2.88 1.87 4.83 0.00 -1.26 -4.63 105.19 110.29 2fba n GLY 353 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 2fba n GLY 353 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fba n ASP 354 N 0.00 -0.94 0.00 1.61 2.03 -1.26 -4.29 116.55 113.70 2fba n ASP 354 Ca 0.00 -2.10 0.00 0.00 0.52 0.00 0.00 54.79 53.21 2fba n ASP 354 Cb 0.00 0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2fba n ASP 354 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fba n GLY 355 N -0.69 -0.87 3.23 0.27 0.00 -1.26 -5.00 105.19 100.87 2fba n GLY 355 Ca -0.20 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 2fba n GLY 355 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fba s SER 356 N -2.18 3.26 0.00 1.61 0.01 -1.26 -0.97 113.70 114.18 2fba s SER 356 Ca 0.00 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2fba s SER 356 Cb 0.00 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.77 2fba s SER 356 CO 0.00 0.14 0.00 -1.54 0.41 0.00 0.00 173.24 172.25 2fba n SER 357 N 3.69 0.00 -3.99 2.44 3.41 0.25 -4.94 113.62 114.49 2fba n SER 357 Ca -0.19 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.31 2fba n SER 357 Cb 0.53 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 2fba n SER 357 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2fba s GLU 358 N 0.00 0.34 0.90 4.33 -1.05 -1.18 -4.74 118.70 117.29 2fba s GLU 358 Ca 0.00 -0.52 -0.12 0.00 -0.15 0.00 0.00 54.97 54.18 2fba s GLU 358 Cb 0.00 -0.07 0.13 0.00 -0.44 0.00 0.00 34.13 33.75 2fba s GLU 358 CO 0.00 0.00 1.13 0.20 0.95 0.00 0.00 175.26 177.54 2fba s GLY 359 N -1.15 1.58 0.28 -3.83 0.00 -0.32 -4.07 107.32 99.81 2fba s GLY 359 Ca -0.10 -0.47 0.06 0.00 0.00 0.00 0.00 44.72 44.21 2fba s GLY 359 CO -0.00 0.08 -0.05 -1.31 0.00 0.00 0.00 173.10 171.82 2fba s ASN 360 N -3.96 2.65 0.76 1.64 0.01 -1.25 -4.79 114.94 109.99 2fba s ASN 360 Ca 0.64 -1.20 -0.14 0.00 -0.71 0.00 0.00 52.86 51.44 2fba s ASN 360 Cb -0.15 -0.15 0.05 0.00 0.41 0.00 0.00 41.25 41.42 2fba s ASN 360 CO 0.54 -0.38 1.17 -2.16 -1.51 0.00 0.00 177.10 174.76 2fba s PRO 361 N -3.75 2.05 -0.02 -0.60 0.04 -1.24 -4.43 135.00 127.05 2fba s PRO 361 Ca 0.30 1.60 0.07 0.00 0.04 0.00 0.00 61.00 63.01 2fba s PRO 361 Cb 0.04 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 2fba s PRO 361 CO 0.12 -1.87 -0.22 -1.58 0.04 0.00 0.00 177.00 173.49 2fba s TRP 362 N -2.25 2.46 0.22 0.56 0.52 0.43 -1.66 118.94 119.22 2fba s TRP 362 Ca 0.70 -0.34 -0.09 0.00 0.02 0.00 0.00 56.10 56.40 2fba s TRP 362 Cb -0.25 -1.54 0.18 0.00 -1.15 0.00 0.00 33.47 30.71 2fba s TRP 362 CO 0.48 0.05 1.89 0.74 0.02 0.00 0.00 176.95 180.13 2fba h PHE 363 N 5.37 1.04 -0.59 -1.98 0.04 -1.66 -1.95 116.94 117.22 2fba h PHE 363 Ca -0.44 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.25 2fba h PHE 363 Cb 1.13 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 2fba h PHE 363 CO 0.44 0.67 0.01 1.37 -0.60 0.00 0.00 178.31 180.20 2fba h LEU 364 N 1.12 1.01 -1.07 1.54 8.10 -1.86 -0.76 115.31 123.38 2fba h LEU 364 Ca 0.30 -0.30 -0.07 0.00 0.11 0.00 0.00 57.88 57.93 2fba h LEU 364 Cb -0.12 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 39.81 2fba h LEU 364 CO -0.06 1.06 -0.05 0.00 -4.11 0.00 0.00 178.44 175.28 2fba h ALA 365 N 0.98 1.23 -0.28 0.17 0.00 -1.75 -0.45 119.26 119.16 2fba h ALA 365 Ca 0.17 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2fba h ALA 365 Cb 0.54 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fba h ALA 365 CO 0.03 0.50 -0.46 1.15 0.00 0.00 0.00 179.25 180.47 2fba h THR 366 N 0.56 1.29 -0.48 0.00 2.02 -1.04 -0.71 112.91 114.55 2fba h THR 366 Ca 0.11 -1.65 -0.07 0.00 0.77 0.00 0.00 66.41 65.57 2fba h THR 366 Cb 0.44 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2fba h THR 366 CO 0.02 0.54 0.03 0.00 0.37 0.00 0.00 175.52 176.47 2fba h ALA 367 N 0.68 0.64 -0.02 6.16 0.00 -0.83 -2.41 119.26 123.47 2fba h ALA 367 Ca 0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2fba h ALA 367 Cb 1.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2fba h ALA 367 CO 0.11 0.42 -0.26 1.88 0.00 0.00 0.00 179.25 181.40 2fba h TYR 368 N 0.68 0.04 -0.03 0.00 0.05 -1.07 -2.59 116.97 114.06 2fba h TYR 368 Ca 0.14 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.84 2fba h TYR 368 Cb 0.47 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2fba h TYR 368 CO 0.04 0.30 -0.34 0.00 -1.05 0.00 0.00 178.16 177.10 2fba h ALA 369 N 1.71 1.39 -0.74 3.88 0.00 -0.65 -1.35 119.26 123.50 2fba h ALA 369 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2fba h ALA 369 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2fba h ALA 369 CO 0.03 0.45 0.22 0.00 0.00 0.00 0.00 179.25 179.96 2fba h ALA 370 N 1.62 0.97 -0.06 0.00 0.00 -1.07 -3.21 119.26 117.51 2fba h ALA 370 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2fba h ALA 370 Cb 0.62 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2fba h ALA 370 CO 0.05 0.66 -0.17 1.96 0.00 0.00 0.00 179.25 181.75 2fba h GLN 371 N 1.11 0.09 0.68 0.00 4.20 -1.06 -2.96 115.11 117.17 2fba h GLN 371 Ca 0.24 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 2fba h GLN 371 Cb 0.32 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2fba h GLN 371 CO -0.01 0.26 -0.47 0.28 -0.67 0.00 0.00 178.83 178.23 2fba h VAL 372 N 0.09 0.06 -0.11 -0.54 2.07 -1.48 0.11 116.25 116.45 2fba h VAL 372 Ca 0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 2fba h VAL 372 Cb 0.35 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2fba h VAL 372 CO 0.02 0.00 -0.34 1.55 0.02 0.00 0.00 177.57 178.82 2fba h PRO 373 N -1.10 0.23 -0.76 1.57 0.13 -1.74 -1.37 132.00 128.96 2fba h PRO 373 Ca -0.09 -0.09 0.05 0.00 -0.87 0.00 0.00 66.00 65.00 2fba h PRO 373 Cb 0.90 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.97 2fba h PRO 373 CO 0.05 0.55 0.46 1.88 -0.23 0.00 0.00 178.00 180.71 2fba h TYR 374 N 0.20 0.85 -0.15 1.56 0.05 -1.33 -1.84 116.97 116.32 2fba h TYR 374 Ca 0.02 0.03 -0.21 0.00 0.05 0.00 0.00 58.73 58.62 2fba h TYR 374 Cb 0.70 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2fba h TYR 374 CO 0.01 0.45 -0.74 -0.22 -1.05 0.00 0.00 178.16 176.61 2fba h LYS 375 N 0.86 0.69 -0.63 4.88 3.64 -0.40 0.12 116.57 125.72 2fba h LYS 375 Ca 0.33 -0.55 0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2fba h LYS 375 Cb 0.13 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 2fba h LYS 375 CO -0.16 1.16 0.31 -0.07 -2.27 0.00 0.00 179.45 178.42 2fba h LEU 376 N 0.48 0.40 -0.15 5.20 3.38 -1.08 0.12 115.31 123.65 2fba h LEU 376 Ca -0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2fba h LEU 376 Cb 1.35 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 2fba h LEU 376 CO 0.15 0.25 -0.06 0.00 0.09 0.00 0.00 178.44 178.87 2fba h ALA 377 N 1.37 0.21 -0.29 1.53 0.00 -1.15 -2.87 119.26 118.07 2fba h ALA 377 Ca 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2fba h ALA 377 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2fba h ALA 377 CO -0.23 -0.00 0.17 -0.92 0.00 0.00 0.00 179.25 178.26 2fba h TYR 378 N -0.01 0.40 -0.63 0.00 3.20 -0.46 -0.69 116.97 118.78 2fba h TYR 378 Ca 0.04 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2fba h TYR 378 Cb 0.51 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2fba h TYR 378 CO 0.06 0.32 0.40 -0.44 -1.64 0.00 0.00 178.16 176.85 2fba h ASP 379 N 0.36 0.66 0.17 -2.11 3.45 -0.80 0.24 116.42 118.40 2fba h ASP 379 Ca 0.10 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 2fba h ASP 379 Cb 0.05 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2fba h ASP 379 CO -0.02 0.46 -0.08 0.00 -1.57 0.00 0.00 179.24 178.03 2fba h ALA 380 N 1.26 -0.23 -0.40 3.45 0.00 -1.31 -3.09 119.26 118.94 2fba h ALA 380 Ca 0.25 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2fba h ALA 380 Cb -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fba h ALA 380 CO -0.09 -0.40 -0.25 -0.22 0.00 0.00 0.00 179.25 178.29 2fba h LYS 381 N -0.69 0.87 -0.33 0.00 3.64 -1.02 -0.13 116.57 118.92 2fba h LYS 381 Ca -0.02 -0.41 -0.11 0.00 -1.27 0.00 0.00 60.65 58.84 2fba h LYS 381 Cb 0.49 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2fba h LYS 381 CO 0.04 1.05 -0.24 0.66 -2.27 0.00 0.00 179.45 178.68 2fba h SER 382 N 0.68 0.66 0.10 4.20 4.64 -1.07 -3.12 113.55 119.65 2fba h SER 382 Ca 0.08 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2fba h SER 382 Cb 0.82 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2fba h SER 382 CO 0.07 0.89 -0.62 0.00 -0.87 0.00 0.00 176.83 176.30 2fba n ALA 383 N -2.49 3.89 -3.31 5.18 0.00 -1.17 -4.96 120.51 117.65 2fba n ALA 383 Ca -0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 53.44 52.65 2fba n ALA 383 Cb 0.43 -0.89 0.05 0.00 0.00 0.00 0.00 19.45 19.04 2fba n ALA 383 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fba n SER 384 N -0.83 -6.01 -4.83 0.00 2.88 -0.17 -5.01 113.62 99.65 2fba n SER 384 Ca 0.07 -0.42 -0.35 0.00 -1.33 0.00 0.00 58.87 56.85 2fba n SER 384 Cb 0.38 -4.81 -0.06 0.00 -0.75 0.00 0.00 64.21 58.98 2fba n SER 384 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2fba s ASN 385 N -2.96 6.90 0.68 -3.46 0.02 -0.56 -4.76 114.94 110.80 2fba s ASN 385 Ca 0.44 1.22 -0.16 0.00 -1.02 0.00 0.00 52.86 53.34 2fba s ASN 385 Cb -0.20 -2.34 0.01 0.00 0.02 0.00 0.00 41.25 38.74 2fba s ASN 385 CO 0.54 0.04 1.17 -1.81 0.02 0.00 0.00 177.10 177.06 2fba s ASP 386 N -1.77 4.70 -0.38 -1.22 -0.00 -1.26 -4.58 116.67 112.15 2fba s ASP 386 Ca 0.42 2.23 -0.16 0.00 -0.00 0.00 0.00 52.55 55.03 2fba s ASP 386 Cb -0.15 -2.58 0.01 0.00 -0.00 0.00 0.00 42.92 40.20 2fba s ASP 386 CO 0.20 -1.92 0.40 -0.63 -0.00 0.00 0.00 175.17 173.22 2fba s ILE 387 N -2.05 5.13 -0.22 0.77 1.01 -0.49 -4.92 121.20 120.43 2fba s ILE 387 Ca 0.72 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 2fba s ILE 387 Cb -0.26 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2fba s ILE 387 CO 0.42 -0.27 0.07 -0.89 0.00 0.00 0.00 174.94 174.27 2fba s THR 388 N 2.06 4.63 -0.27 2.92 2.01 -1.26 -0.26 115.64 125.48 2fba s THR 388 Ca 0.12 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 62.01 2fba s THR 388 Cb -0.17 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.24 2fba s THR 388 CO 0.12 0.40 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.81 2fba s ILE 389 N 0.96 3.20 0.54 1.82 1.01 0.55 -4.98 121.20 124.30 2fba s ILE 389 Ca 0.04 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 2fba s ILE 389 Cb -0.14 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 2fba s ILE 389 CO 0.03 0.12 1.05 0.21 0.00 0.00 0.00 174.94 176.35 2fba s ASN 390 N 1.36 6.09 0.45 3.58 3.84 -1.26 -0.93 114.94 128.07 2fba s ASN 390 Ca 0.00 1.88 0.19 0.00 0.21 0.00 0.00 52.86 55.13 2fba s ASN 390 Cb -0.17 -2.55 1.15 0.00 -0.55 0.00 0.00 41.25 39.13 2fba s ASN 390 CO -0.02 -0.96 1.94 0.07 -2.79 0.00 0.00 177.10 175.34 2fba h LYS 391 N 1.04 0.29 -0.83 0.43 2.10 -1.36 0.56 116.57 118.81 2fba h LYS 391 Ca -0.48 -0.02 0.16 0.00 -2.00 0.00 0.00 60.65 58.31 2fba h LYS 391 Cb 1.22 -0.07 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 2fba h LYS 391 CO 0.58 0.19 0.55 0.82 -2.00 0.00 0.00 179.45 179.60 2fba h ILE 392 N 0.30 0.77 -0.64 0.07 2.04 -1.93 -2.30 117.51 115.82 2fba h ILE 392 Ca 0.35 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 66.05 2fba h ILE 392 Cb 0.92 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2fba h ILE 392 CO -0.09 0.09 0.00 0.59 0.00 0.00 0.00 178.15 178.74 2fba n ASN 393 N -4.50 3.73 -0.25 1.72 4.13 0.18 -4.48 115.26 115.79 2fba n ASN 393 Ca 0.16 -2.00 -0.05 0.00 1.68 0.00 0.00 54.58 54.38 2fba n ASN 393 Cb 0.57 -0.43 0.05 0.00 -1.54 0.00 0.00 39.78 38.44 2fba n ASN 393 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 2fba h TYR 394 N 4.23 0.90 -0.59 3.10 0.99 -1.35 -2.46 116.97 121.80 2fba h TYR 394 Ca 0.00 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.77 2fba h TYR 394 Cb 0.96 -0.30 -0.04 0.00 1.00 0.00 0.00 36.73 38.35 2fba h TYR 394 CO 0.43 0.59 0.35 -0.44 -0.00 0.00 0.00 178.16 179.09 2fba h ASP 395 N 0.95 0.57 0.13 3.88 3.32 -1.81 0.01 116.42 123.46 2fba h ASP 395 Ca 0.25 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.31 2fba h ASP 395 Cb -0.06 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2fba h ASP 395 CO -0.05 0.40 -0.13 0.15 -1.72 0.00 0.00 179.24 177.88 2fba h PHE 396 N 0.70 -0.35 -0.37 4.55 3.04 -1.82 -0.89 116.94 121.80 2fba h PHE 396 Ca 0.24 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.16 2fba h PHE 396 Cb 0.03 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 2fba h PHE 396 CO -0.06 -0.21 0.11 0.74 -2.02 0.00 0.00 178.31 176.87 2fba h PHE 397 N -0.29 0.60 -0.98 0.41 0.04 -1.17 -2.15 116.94 113.40 2fba h PHE 397 Ca 0.01 -0.06 0.04 0.00 2.80 0.00 0.00 57.97 60.75 2fba h PHE 397 Cb 0.28 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.20 2fba h PHE 397 CO -0.13 0.58 0.64 -0.91 -0.60 0.00 0.00 178.31 177.89 2fba h ASN 398 N 0.45 1.06 -0.12 2.17 -0.26 -0.91 0.56 115.58 118.53 2fba h ASN 398 Ca 0.12 -0.01 -0.21 0.00 -0.56 0.00 0.00 56.30 55.64 2fba h ASN 398 Cb 0.26 -0.24 0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2fba h ASN 398 CO -0.00 0.72 -0.75 0.50 -1.06 0.00 0.00 177.43 176.84 2fba h LYS 399 N 1.22 0.71 0.00 0.81 3.64 -0.85 -3.41 116.57 118.70 2fba h LYS 399 Ca 0.39 -0.61 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2fba h LYS 399 Cb 0.03 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2fba h LYS 399 CO -0.13 1.22 -1.09 0.66 -2.27 0.00 0.00 179.45 177.85 2fba n TYR 400 N -4.00 0.00 0.00 1.91 4.02 -0.84 -4.95 117.16 113.31 2fba n TYR 400 Ca -0.08 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.79 2fba n TYR 400 Cb 0.73 -0.05 -0.01 0.00 -0.02 0.00 0.00 39.34 40.00 2fba n TYR 400 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2fba n ILE 401 N -1.65 0.91 -3.69 -0.72 2.08 0.07 -4.90 119.36 111.47 2fba n ILE 401 Ca -0.01 0.27 -0.15 0.00 0.56 0.00 0.00 62.75 63.43 2fba n ILE 401 Cb 0.13 -1.62 -0.08 0.00 -0.75 0.00 0.00 39.64 37.32 2fba n ILE 401 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2fba s VAL 402 N -1.89 0.03 -0.51 1.39 0.11 -0.48 -4.86 120.40 114.19 2fba s VAL 402 Ca -0.06 -0.24 -0.29 0.00 -2.93 0.00 0.00 61.98 58.46 2fba s VAL 402 Cb 0.01 -0.73 0.03 0.00 -1.53 0.00 0.00 36.38 34.16 2fba s VAL 402 CO 0.09 -0.13 1.21 -1.81 -3.33 0.00 0.00 175.10 171.13 2fba s ASP 403 N -0.94 6.49 0.54 3.54 1.01 -1.26 -3.23 116.67 122.83 2fba s ASP 403 Ca -0.10 0.38 0.20 0.00 0.71 0.00 0.00 52.55 53.74 2fba s ASP 403 Cb -0.03 -2.55 1.42 0.00 1.01 0.00 0.00 42.92 42.77 2fba s ASP 403 CO 0.05 -1.39 2.18 -0.07 0.21 0.00 0.00 175.17 176.15 2fba h LEU 404 N 11.74 0.00 -2.15 1.23 3.38 -1.91 -1.52 115.31 126.07 2fba h LEU 404 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2fba h LEU 404 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2fba h LEU 404 CO 1.15 0.00 -0.07 0.77 0.09 0.00 0.00 178.44 180.38 2fba h SER 405 N 0.00 0.00 1.20 -0.43 4.64 -1.91 -0.66 113.55 116.40 2fba h SER 405 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fba h SER 405 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2fba h SER 405 CO 0.00 0.07 0.00 0.35 -0.87 0.00 0.00 176.83 176.38 2fba n THR 406 N -3.72 0.64 -0.11 2.95 -2.24 -0.57 -2.75 114.28 108.47 2fba n THR 406 Ca -0.02 -0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 2fba n THR 406 Cb 0.17 -0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 67.55 2fba n THR 406 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2fba n ILE 407 N -2.19 1.51 -3.65 2.28 5.41 -0.36 -4.89 119.36 117.47 2fba n ILE 407 Ca 0.05 -0.07 -0.27 0.00 1.00 0.00 0.00 62.75 63.46 2fba n ILE 407 Cb 0.36 -2.09 -0.17 0.00 -0.71 0.00 0.00 39.64 37.03 2fba n ILE 407 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2fba s ASN 408 N -6.74 2.61 0.60 4.38 3.04 -0.57 -5.02 114.94 113.23 2fba s ASN 408 Ca -0.29 -0.73 0.37 0.00 0.04 0.00 0.00 52.86 52.25 2fba s ASN 408 Cb 0.08 -0.36 1.91 0.00 -1.54 0.00 0.00 41.25 41.33 2fba s ASN 408 CO 0.48 -0.34 2.21 0.77 -3.04 0.00 0.00 177.10 177.17 2fba h SER 409 N 8.36 0.00 -0.60 -4.21 4.64 -1.75 -1.91 113.55 118.08 2fba h SER 409 Ca -0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 2fba h SER 409 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2fba h SER 409 CO 0.31 0.03 0.06 0.00 -0.87 0.00 0.00 176.83 176.36 2fba n ALA 410 N -2.16 4.02 0.11 5.18 0.00 -1.26 -4.68 120.51 121.73 2fba n ALA 410 Ca -0.02 -2.04 0.10 0.00 0.00 0.00 0.00 53.44 51.48 2fba n ALA 410 Cb 0.16 -1.14 0.58 0.00 0.00 0.00 0.00 19.45 19.06 2fba n ALA 410 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2fba h TYR 411 N 3.64 0.18 0.00 0.00 -0.00 -1.68 -1.31 116.97 117.80 2fba h TYR 411 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.79 2fba h TYR 411 Cb 2.05 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 38.72 2fba h TYR 411 CO 1.13 0.10 0.00 1.96 -0.00 0.00 0.00 178.16 181.35 2fba h GLN 412 N 0.18 0.00 -0.07 0.10 4.20 -1.86 -1.31 115.11 116.35 2fba h GLN 412 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2fba h GLN 412 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2fba h GLN 412 CO -0.02 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.57 2fba n SER 413 N -3.06 1.42 -4.45 1.46 7.64 -0.49 -4.91 113.62 111.23 2fba n SER 413 Ca -0.01 -1.55 -0.29 0.00 1.01 0.00 0.00 58.87 58.03 2fba n SER 413 Cb 0.21 -0.04 -0.12 0.00 -1.01 0.00 0.00 64.21 63.26 2fba n SER 413 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2fba s SER 414 N -1.82 3.68 0.54 6.43 0.15 -0.49 -5.02 113.70 117.16 2fba s SER 414 Ca 0.36 -0.63 0.32 0.00 0.70 0.00 0.00 55.95 56.70 2fba s SER 414 Cb 0.19 -0.43 1.23 0.00 -1.71 0.00 0.00 66.02 65.30 2fba s SER 414 CO 0.30 0.18 1.93 0.44 1.20 0.00 0.00 173.24 177.30 2fba h ASP 415 N 3.76 0.00 -5.05 5.45 3.45 -1.91 -3.44 116.42 118.69 2fba h ASP 415 Ca -0.50 0.00 0.01 0.00 0.43 0.00 0.00 57.03 56.97 2fba h ASP 415 Cb 1.17 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.85 2fba h ASP 415 CO 0.44 0.00 0.12 -0.94 -1.57 0.00 0.00 179.24 177.29 2fba s SER 416 N -5.77 -0.31 -0.08 6.45 1.04 -1.26 -1.01 113.70 112.76 2fba s SER 416 Ca 0.02 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.04 2fba s SER 416 Cb 0.08 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.84 2fba s SER 416 CO 0.56 -1.14 -0.23 -0.69 0.98 0.00 0.00 173.24 172.71 2fba s VAL 417 N -3.87 1.99 -0.23 5.02 1.01 -0.11 -4.98 120.40 119.23 2fba s VAL 417 Ca 0.09 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2fba s VAL 417 Cb -0.03 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2fba s VAL 417 CO -0.01 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 174.68 2fba s THR 418 N 0.18 2.95 -0.29 3.92 2.01 -1.26 -0.33 115.64 122.81 2fba s THR 418 Ca -0.13 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 2fba s THR 418 Cb -0.16 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 2fba s THR 418 CO 0.07 0.33 0.18 -0.63 -0.69 0.00 0.00 174.62 173.88 2fba s ILE 419 N 1.38 5.09 0.05 1.82 1.01 0.65 -4.96 121.20 126.24 2fba s ILE 419 Ca 0.03 -0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.39 2fba s ILE 419 Cb -0.15 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2fba s ILE 419 CO -0.05 0.19 0.83 -0.54 0.00 0.00 0.00 174.94 175.36 2fba s LYS 420 N 1.72 4.55 0.31 2.79 1.02 -1.26 -1.40 119.74 127.47 2fba s LYS 420 Ca 0.06 1.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.95 2fba s LYS 420 Cb -0.16 -3.38 -0.13 0.00 -0.52 0.00 0.00 37.83 33.64 2fba s LYS 420 CO 0.09 0.23 1.33 0.45 -0.92 0.00 0.00 175.35 176.54 2fba n SER 421 N 2.92 2.79 0.00 2.83 2.88 -1.26 -2.13 113.62 121.65 2fba n SER 421 Ca -0.01 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2fba n SER 421 Cb 0.50 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2fba n SER 421 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fba n GLY 422 N 1.19 2.85 3.83 0.46 0.00 -1.26 -5.05 105.19 107.20 2fba n GLY 422 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2fba n GLY 422 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fba s SER 423 N -1.38 5.76 0.24 1.61 1.04 -0.91 -4.92 113.70 115.15 2fba s SER 423 Ca 0.00 1.64 -0.06 0.00 0.48 0.00 0.00 55.95 58.01 2fba s SER 423 Cb 0.00 -2.50 0.32 0.00 0.10 0.00 0.00 66.02 63.94 2fba s SER 423 CO 0.00 -1.18 1.86 0.44 0.98 0.00 0.00 173.24 175.34 2fba h ASP 424 N -0.15 0.87 0.21 7.02 3.45 -1.97 -2.05 116.42 123.80 2fba h ASP 424 Ca -0.45 0.01 -0.11 0.00 0.43 0.00 0.00 57.03 56.91 2fba h ASP 424 Cb 1.21 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 2fba h ASP 424 CO 0.58 0.56 -0.41 1.05 -1.57 0.00 0.00 179.24 179.45 2fba h GLU 425 N 1.00 0.27 -0.28 3.56 9.09 -1.92 -0.80 114.58 125.50 2fba h GLU 425 Ca 0.37 -0.13 -0.00 0.00 0.05 0.00 0.00 59.36 59.65 2fba h GLU 425 Cb 0.14 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.22 2fba h GLU 425 CO -0.16 0.64 0.16 0.35 0.05 0.00 0.00 179.01 180.05 2fba h PHE 426 N 0.23 0.38 -0.77 2.06 3.57 -1.61 0.85 116.94 121.65 2fba h PHE 426 Ca 0.02 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2fba h PHE 426 Cb 0.83 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2fba h PHE 426 CO 0.02 0.30 0.30 -0.91 -2.23 0.00 0.00 178.31 175.79 2fba h ASN 427 N 0.35 1.06 -0.28 0.41 2.35 -0.98 -0.43 115.58 118.06 2fba h ASN 427 Ca 0.10 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2fba h ASN 427 Cb 0.04 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2fba h ASN 427 CO -0.02 0.95 0.08 0.74 -1.65 0.00 0.00 177.43 177.53 2fba h THR 428 N 1.12 1.20 -0.45 2.81 2.02 -0.92 -0.81 112.91 117.90 2fba h THR 428 Ca 0.26 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2fba h THR 428 Cb 0.22 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2fba h THR 428 CO -0.02 0.22 0.27 0.58 0.37 0.00 0.00 175.52 176.94 2fba h VAL 429 N 0.29 1.14 -0.31 3.16 2.07 -0.50 0.12 116.25 122.22 2fba h VAL 429 Ca 0.09 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2fba h VAL 429 Cb 0.26 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2fba h VAL 429 CO -0.00 0.14 0.17 0.00 0.02 0.00 0.00 177.57 177.90 2fba h ALA 430 N 1.13 0.39 -0.62 1.67 0.00 -0.96 0.70 119.26 121.57 2fba h ALA 430 Ca 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fba h ALA 430 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2fba h ALA 430 CO -0.03 -0.09 0.37 -0.44 0.00 0.00 0.00 179.25 179.07 2fba h ASP 431 N 0.38 0.74 0.31 0.00 3.45 -0.92 -2.16 116.42 118.22 2fba h ASP 431 Ca 0.11 -0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.40 2fba h ASP 431 Cb 0.05 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2fba h ASP 431 CO -0.02 0.58 -0.45 0.78 -1.57 0.00 0.00 179.24 178.56 2fba h ASN 432 N 0.84 0.19 -0.55 6.45 -0.26 -0.44 -0.96 115.58 120.85 2fba h ASN 432 Ca 0.22 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.86 2fba h ASN 432 Cb -0.03 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.15 2fba h ASN 432 CO -0.04 0.62 0.29 -0.07 -1.06 0.00 0.00 177.43 177.17 2fba h LEU 433 N 0.15 0.70 -0.45 1.61 3.38 -0.61 -0.69 115.31 119.40 2fba h LEU 433 Ca 0.01 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2fba h LEU 433 Cb 0.86 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2fba h LEU 433 CO 0.07 0.61 -0.09 0.58 0.09 0.00 0.00 178.44 179.70 2fba h VAL 434 N 0.75 1.27 -0.96 1.22 2.07 -0.95 -0.46 116.25 119.19 2fba h VAL 434 Ca 0.19 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2fba h VAL 434 Cb 0.07 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2fba h VAL 434 CO -0.03 0.41 0.61 0.74 0.02 0.00 0.00 177.57 179.32 2fba h THR 435 N 0.69 1.26 -0.36 2.57 2.02 -1.08 -0.22 112.91 117.79 2fba h THR 435 Ca 0.12 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 2fba h THR 435 Cb 0.62 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2fba h THR 435 CO 0.04 0.26 0.05 0.15 0.37 0.00 0.00 175.52 176.39 2fba h PHE 436 N 1.32 0.64 -0.79 3.16 3.57 -0.85 -2.37 116.94 121.61 2fba h PHE 436 Ca 0.35 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.81 2fba h PHE 436 Cb -0.10 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.41 2fba h PHE 436 CO 0.00 0.67 0.49 0.78 -2.23 0.00 0.00 178.31 178.02 2fba h GLY 437 N 0.43 1.17 0.88 2.40 0.00 -0.61 -2.05 103.07 105.29 2fba h GLY 437 Ca 0.11 -0.36 0.10 0.00 0.00 0.00 0.00 47.33 47.18 2fba h GLY 437 CO 0.01 0.26 0.49 -0.55 0.00 0.00 0.00 176.54 176.75 2fba h ASP 438 N 0.91 0.58 0.15 0.19 3.32 -0.70 -1.77 116.42 119.10 2fba h ASP 438 Ca 0.34 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 2fba h ASP 438 Cb 0.12 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2fba h ASP 438 CO -0.15 0.35 -0.15 0.77 -1.72 0.00 0.00 179.24 178.33 2fba h SER 439 N 0.64 0.00 -0.29 6.45 4.64 -0.86 0.47 113.55 124.61 2fba h SER 439 Ca 0.35 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.49 2fba h SER 439 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2fba h SER 439 CO -0.12 0.15 -0.52 -0.26 -0.87 0.00 0.00 176.83 175.20 2fba h PHE 440 N 0.00 1.08 0.00 4.77 0.04 -1.36 -2.82 116.94 118.65 2fba h PHE 440 Ca -0.00 -0.38 -0.07 0.00 2.80 0.00 0.00 57.97 60.32 2fba h PHE 440 Cb 0.27 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2fba h PHE 440 CO 0.00 1.21 -0.31 -0.07 -0.60 0.00 0.00 178.31 178.54 2fba h LEU 441 N 0.64 0.00 -1.11 1.54 3.38 -1.18 -2.25 115.31 116.34 2fba h LEU 441 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2fba h LEU 441 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2fba h LEU 441 CO 0.12 0.31 0.14 -0.61 0.09 0.00 0.00 178.44 178.48 2fba h GLN 442 N 0.00 0.77 -0.64 1.13 5.75 -0.84 -0.26 115.11 121.01 2fba h GLN 442 Ca -0.00 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2fba h GLN 442 Cb 0.60 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 2fba h GLN 442 CO 0.04 0.69 0.42 0.28 -2.65 0.00 0.00 178.83 177.60 2fba h VAL 443 N 0.75 1.13 -0.35 2.39 2.07 -1.16 0.26 116.25 121.35 2fba h VAL 443 Ca 0.17 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2fba h VAL 443 Cb 0.26 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2fba h VAL 443 CO -0.00 0.15 0.12 0.40 0.02 0.00 0.00 177.57 178.26 2fba h ILE 444 N 0.84 1.20 -1.01 4.57 2.04 -1.16 -2.62 117.51 121.36 2fba h ILE 444 Ca 0.24 -0.63 0.09 0.00 1.00 0.00 0.00 64.86 65.56 2fba h ILE 444 Cb -0.05 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 2fba h ILE 444 CO -0.07 0.22 0.64 0.25 0.00 0.00 0.00 178.15 179.19 2fba h LEU 445 N 0.41 1.00 -1.62 1.44 5.85 -0.65 0.15 115.31 121.89 2fba h LEU 445 Ca 0.11 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2fba h LEU 445 Cb 0.22 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2fba h LEU 445 CO -0.01 0.60 -0.20 0.44 -0.34 0.00 0.00 178.44 178.93 2fba h ASP 446 N 1.11 0.00 0.00 1.25 3.45 -0.60 -3.36 116.42 118.26 2fba h ASP 446 Ca 0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.92 2fba h ASP 446 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2fba h ASP 446 CO -0.21 0.20 0.00 1.41 -1.57 0.00 0.00 179.24 179.07 2fba n HIS 447 N -4.20 0.00 -1.41 4.55 8.25 -0.78 -5.05 115.22 116.58 2fba n HIS 447 Ca -0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 2fba n HIS 447 Cb 0.27 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.48 2fba n HIS 447 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2fba n ILE 448 N -0.55 3.46 -1.52 1.59 3.06 0.45 -4.31 119.36 121.55 2fba n ILE 448 Ca 0.00 -0.35 -0.36 0.00 -2.50 0.00 0.00 62.75 59.54 2fba n ILE 448 Cb 0.02 -1.34 0.09 0.00 0.54 0.00 0.00 39.64 38.94 2fba n ILE 448 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2fba n ASN 449 N -2.60 1.68 -0.29 9.51 5.03 -1.22 -4.89 115.26 122.48 2fba n ASN 449 Ca 0.15 0.75 0.15 0.00 0.87 0.00 0.00 54.58 56.50 2fba n ASN 449 Cb 0.49 -1.54 0.42 0.00 -1.02 0.00 0.00 39.78 38.13 2fba n ASN 449 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2fba h ASP 450 N 0.05 0.59 0.00 6.41 3.45 -1.92 -0.96 116.42 124.03 2fba h ASP 450 Ca -0.49 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.02 2fba h ASP 450 Cb 1.33 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 2fba h ASP 450 CO 0.50 0.25 0.00 -0.90 -1.57 0.00 0.00 179.24 177.52 2fba n ASP 451 N -4.60 0.00 0.00 6.45 5.68 -1.26 -0.72 116.55 122.10 2fba n ASP 451 Ca 0.20 -0.96 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 2fba n ASP 451 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2fba n ASP 451 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fba n GLY 452 N 0.72 0.85 3.85 6.12 0.00 -0.37 -4.52 105.19 111.84 2fba n GLY 452 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2fba n GLY 452 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fba s SER 453 N -2.75 6.78 -0.23 1.61 1.04 -1.26 -4.69 113.70 114.20 2fba s SER 453 Ca 0.00 1.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.62 2fba s SER 453 Cb 0.00 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2fba s SER 453 CO 0.00 -0.14 -0.05 -0.76 0.98 0.00 0.00 173.24 173.27 2fba s LEU 454 N -2.80 2.97 1.13 2.42 1.43 -1.26 -3.38 118.68 119.19 2fba s LEU 454 Ca 0.51 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.90 2fba s LEU 454 Cb -0.11 -1.72 0.26 0.00 0.03 0.00 0.00 46.19 44.65 2fba s LEU 454 CO 0.18 -0.05 1.17 0.20 0.23 0.00 0.00 176.35 178.09 2fba s ASN 455 N 1.44 1.58 0.12 2.29 -0.87 -1.26 -1.03 114.94 117.21 2fba s ASN 455 Ca 0.04 0.52 -0.15 0.00 -1.57 0.00 0.00 52.86 51.70 2fba s ASN 455 Cb -0.15 -0.70 -0.02 0.00 -0.02 0.00 0.00 41.25 40.36 2fba s ASN 455 CO -0.04 -3.71 1.59 -0.08 -2.57 0.00 0.00 177.10 172.30 2fba h GLU 456 N -2.30 0.65 -5.47 -0.60 4.81 -1.02 -3.40 114.58 107.24 2fba h GLU 456 Ca -0.45 -0.18 -0.47 0.00 -0.13 0.00 0.00 59.36 58.13 2fba h GLU 456 Cb 1.28 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 30.44 2fba h GLU 456 CO 0.35 0.71 -0.68 -0.65 -0.73 0.00 0.00 179.01 178.01 2fba s GLN 457 N -5.14 1.49 -0.01 1.92 -0.21 -0.64 -2.18 119.66 114.88 2fba s GLN 457 Ca -0.13 -1.74 0.03 0.00 0.02 0.00 0.00 55.36 53.54 2fba s GLN 457 Cb 0.10 -1.09 -0.01 0.00 1.00 0.00 0.00 33.01 33.01 2fba s GLN 457 CO 0.78 0.05 -0.11 -0.48 -2.12 0.00 0.00 175.29 173.41 2fba s LEU 458 N -3.41 2.03 0.31 2.90 2.34 -0.67 -1.23 118.68 120.95 2fba s LEU 458 Ca 0.28 -0.20 -0.29 0.00 0.06 0.00 0.00 54.13 53.97 2fba s LEU 458 Cb 0.03 -0.55 -0.11 0.00 -0.56 0.00 0.00 46.19 45.00 2fba s LEU 458 CO 0.11 0.13 1.53 0.21 -1.06 0.00 0.00 176.35 177.26 2fba s ASN 459 N -0.28 6.43 0.57 1.48 3.84 0.49 -3.62 114.94 123.86 2fba s ASN 459 Ca 0.04 2.91 0.37 0.00 0.21 0.00 0.00 52.86 56.39 2fba s ASN 459 Cb -0.04 -2.64 1.79 0.00 -0.55 0.00 0.00 41.25 39.81 2fba s ASN 459 CO -0.00 -0.85 2.12 0.08 -2.79 0.00 0.00 177.10 175.66 2fba h ARG 460 N 4.41 0.00 0.00 0.43 0.11 -1.91 0.12 114.38 117.54 2fba h ARG 460 Ca -0.48 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.30 2fba h ARG 460 Cb 1.22 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.26 2fba h ARG 460 CO 0.75 0.00 -1.63 0.66 0.10 0.00 0.00 179.97 179.85 2fba n TYR 461 N -3.00 0.73 -0.02 4.08 4.02 -1.26 -0.78 117.16 120.93 2fba n TYR 461 Ca -0.01 0.31 0.05 0.00 -0.01 0.00 0.00 57.90 58.25 2fba n TYR 461 Cb 0.19 -1.07 -0.13 0.00 -0.02 0.00 0.00 39.34 38.31 2fba n TYR 461 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2fba n THR 462 N -4.38 0.20 -0.98 -0.72 -2.24 -1.20 -3.01 114.28 101.95 2fba n THR 462 Ca -0.39 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2fba n THR 462 Cb 0.74 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2fba n THR 462 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fba n GLY 463 N 1.66 0.95 3.77 3.38 0.00 0.40 -4.95 105.19 110.41 2fba n GLY 463 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2fba n GLY 463 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fba s TYR 464 N -3.86 2.80 0.54 1.61 4.12 -1.26 -4.26 117.35 117.05 2fba s TYR 464 Ca 0.00 1.36 -0.21 0.00 0.02 0.00 0.00 57.07 58.24 2fba s TYR 464 Cb 0.00 -3.75 -0.05 0.00 -1.52 0.00 0.00 41.96 36.64 2fba s TYR 464 CO 0.00 -2.26 1.26 -1.12 0.02 0.00 0.00 175.55 173.45 2fba s SER 465 N -0.56 5.43 0.25 2.29 0.01 -1.26 -0.38 113.70 119.49 2fba s SER 465 Ca 0.55 2.52 -0.17 0.00 1.31 0.00 0.00 55.95 60.16 2fba s SER 465 Cb -0.40 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.22 2fba s SER 465 CO 0.53 -1.44 0.59 0.28 0.41 0.00 0.00 173.24 173.61 2fba s THR 466 N -1.46 0.00 0.00 1.44 -1.32 -0.37 -4.79 115.64 109.15 2fba s THR 466 Ca 0.72 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2fba s THR 466 Cb -0.34 -2.02 0.00 0.00 -1.51 0.00 0.00 72.50 68.63 2fba s THR 466 CO 0.39 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.40 2fba n GLY 467 N -0.41 -1.40 3.61 6.08 0.00 -1.26 -1.62 105.19 110.18 2fba n GLY 467 Ca -0.04 -1.27 -0.46 0.00 0.00 0.00 0.00 46.02 44.25 2fba n GLY 467 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fba n ALA 468 N 0.99 -0.07 -2.08 4.61 0.00 -1.26 -4.59 120.51 118.11 2fba n ALA 468 Ca 0.00 0.42 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 2fba n ALA 468 Cb 0.00 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.30 2fba n ALA 468 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2fba s TYR 469 N -0.57 3.73 -1.32 0.00 5.04 -1.26 -0.70 117.35 122.28 2fba s TYR 469 Ca 0.65 1.45 -0.22 0.00 -2.44 0.00 0.00 57.07 56.51 2fba s TYR 469 Cb -0.73 -2.65 0.03 0.00 0.35 0.00 0.00 41.96 38.95 2fba s TYR 469 CO 0.55 0.41 0.48 0.45 -1.34 0.00 0.00 175.55 176.10 2fba n SER 470 N 1.05 -2.55 -4.68 4.32 2.88 -1.09 -3.95 113.62 109.61 2fba n SER 470 Ca -0.04 -1.26 -0.42 0.00 -1.33 0.00 0.00 58.87 55.82 2fba n SER 470 Cb 0.50 -1.85 -0.03 0.00 -0.75 0.00 0.00 64.21 62.09 2fba n SER 470 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2fba s LEU 471 N -7.35 4.35 0.24 2.46 2.96 -0.20 -4.57 118.68 116.57 2fba s LEU 471 Ca 0.33 2.36 -0.05 0.00 -0.22 0.00 0.00 54.13 56.55 2fba s LEU 471 Cb -0.17 -3.55 0.36 0.00 0.50 0.00 0.00 46.19 43.32 2fba s LEU 471 CO 0.97 -0.87 1.84 0.74 -1.32 0.00 0.00 176.35 177.71 2fba h THR 472 N 5.05 1.00 -0.63 3.68 2.02 -1.40 -0.66 112.91 121.98 2fba h THR 472 Ca -0.41 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 2fba h THR 472 Cb 1.19 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2fba h THR 472 CO 0.93 0.17 0.22 -0.25 0.37 0.00 0.00 175.52 176.96 2fba h TRP 473 N 0.92 0.96 -0.32 3.16 2.91 -1.90 -0.80 115.95 120.88 2fba h TRP 473 Ca 0.38 -0.07 0.01 0.00 1.13 0.00 0.00 58.89 60.35 2fba h TRP 473 Cb 0.23 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 28.57 2fba h TRP 473 CO -0.04 0.75 0.18 0.77 -1.03 0.00 0.00 178.44 179.08 2fba h SER 474 N 0.92 0.30 -0.44 2.65 0.02 -1.47 -1.06 113.55 114.47 2fba h SER 474 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2fba h SER 474 Cb 0.22 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2fba h SER 474 CO -0.01 0.22 0.29 0.28 -1.14 0.00 0.00 176.83 176.46 2fba h SER 475 N 0.38 0.50 -0.51 3.07 0.02 -0.72 -2.13 113.55 114.16 2fba h SER 475 Ca 0.13 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2fba h SER 475 Cb 0.00 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2fba h SER 475 CO -0.06 0.37 0.33 1.23 -1.14 0.00 0.00 176.83 177.56 2fba h GLY 476 N 0.59 0.73 1.01 -3.77 0.00 -1.01 -1.27 103.07 99.35 2fba h GLY 476 Ca 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2fba h GLY 476 CO -0.03 0.28 0.30 0.00 0.00 0.00 0.00 176.54 177.09 2fba h ALA 477 N 1.17 0.88 -0.39 3.60 0.00 -0.86 -0.37 119.26 123.29 2fba h ALA 477 Ca 0.19 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2fba h ALA 477 Cb -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2fba h ALA 477 CO -0.04 0.47 -0.03 1.25 0.00 0.00 0.00 179.25 180.90 2fba h LEU 478 N 0.95 0.70 -0.89 0.00 5.85 -1.22 -1.95 115.31 118.76 2fba h LEU 478 Ca 0.23 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2fba h LEU 478 Cb 0.16 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2fba h LEU 478 CO -0.02 0.86 0.57 -0.07 -0.34 0.00 0.00 178.44 179.44 2fba h LEU 479 N 0.53 0.94 -0.81 2.25 3.38 -0.83 -1.00 115.31 119.77 2fba h LEU 479 Ca 0.11 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2fba h LEU 479 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2fba h LEU 479 CO 0.03 0.63 -0.53 -0.33 0.09 0.00 0.00 178.44 178.33 2fba h GLU 480 N 1.09 0.18 -0.51 1.13 4.39 -1.00 -0.99 114.58 118.86 2fba h GLU 480 Ca 0.36 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.91 2fba h GLU 480 Cb 0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2fba h GLU 480 CO -0.13 0.67 0.12 0.00 -1.16 0.00 0.00 179.01 178.50 2fba h ALA 481 N 1.31 0.67 -0.45 3.43 0.00 -0.65 -1.63 119.26 121.94 2fba h ALA 481 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2fba h ALA 481 Cb 0.98 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2fba h ALA 481 CO 0.08 0.37 -0.02 0.82 0.00 0.00 0.00 179.25 180.50 2fba h ILE 482 N 0.71 1.26 -0.49 0.00 2.04 -1.00 -0.48 117.51 119.55 2fba h ILE 482 Ca 0.16 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.95 2fba h ILE 482 Cb 0.35 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2fba h ILE 482 CO 0.00 0.37 0.31 -0.09 0.00 0.00 0.00 178.15 178.74 2fba h ARG 483 N 0.65 0.61 -0.33 2.37 2.43 -1.07 -0.72 114.38 118.32 2fba h ARG 483 Ca 0.12 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2fba h ARG 483 Cb 0.52 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2fba h ARG 483 CO 0.03 0.40 -0.14 1.25 -1.51 0.00 0.00 179.97 180.00 2fba h LEU 484 N 0.63 0.70 -0.40 3.80 6.46 -1.17 -1.67 115.31 123.66 2fba h LEU 484 Ca 0.19 -0.40 0.05 0.00 -0.12 0.00 0.00 57.88 57.60 2fba h LEU 484 Cb -0.04 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.65 2fba h LEU 484 CO -0.06 0.94 0.13 -0.09 -0.62 0.00 0.00 178.44 178.74 2fba h ARG 485 N 0.45 0.28 -0.39 1.25 2.43 -0.79 -1.16 114.38 116.45 2fba h ARG 485 Ca 0.08 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2fba h ARG 485 Cb 0.67 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2fba h ARG 485 CO 0.05 0.19 -0.14 -0.91 -1.51 0.00 0.00 179.97 177.64 2fba h ASN 486 N 0.29 0.70 -0.42 -3.80 2.35 -1.01 -1.05 115.58 112.64 2fba h ASN 486 Ca 0.18 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 2fba h ASN 486 Cb 0.17 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2fba h ASN 486 CO -0.19 0.86 -0.02 0.50 -1.65 0.00 0.00 177.43 176.93 2fba h LYS 487 N 0.64 0.76 -0.19 0.81 3.64 -0.75 -1.54 116.57 119.94 2fba h LYS 487 Ca 0.11 -0.25 -0.19 0.00 -1.27 0.00 0.00 60.65 59.04 2fba h LYS 487 Cb 0.60 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2fba h LYS 487 CO 0.04 0.85 -0.64 -0.24 -2.27 0.00 0.00 179.45 177.18 2fba h VAL 488 N 0.59 1.30 0.00 2.00 3.04 -1.08 -3.05 116.25 119.06 2fba h VAL 488 Ca 0.12 -1.88 -0.05 0.00 -1.01 0.00 0.00 66.70 63.88 2fba h VAL 488 Cb 0.52 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.63 2fba h VAL 488 CO 0.03 0.59 -0.23 0.11 -1.01 0.00 0.00 177.57 177.06 2fba h LYS 489 N 0.50 0.00 0.00 4.17 1.57 -1.11 -2.85 116.57 118.86 2fba h LYS 489 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fba h LYS 489 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2fba h LYS 489 CO 0.13 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.24 2fba n ALA 490 N -2.31 2.17 -1.94 3.86 0.00 -0.59 -4.80 120.51 116.91 2fba n ALA 490 Ca -0.01 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2fba n ALA 490 Cb 0.36 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 2fba n ALA 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fba s LEU 491 N -4.30 4.44 0.00 0.00 1.43 -1.08 -5.11 118.68 114.06 2fba s LEU 491 Ca 0.10 2.42 0.18 0.00 -1.03 0.00 0.00 54.13 55.79 2fba s LEU 491 Cb 0.13 -3.62 1.05 0.00 0.03 0.00 0.00 46.19 43.78 2fba s LEU 491 CO 0.55 -0.46 1.45 0.00 0.23 0.00 0.00 176.35 178.12