#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6a s ASP 32 N 0.00 6.67 -0.13 6.15 -1.08 -1.26 -0.71 116.67 126.31 2f6a s ASP 32 Ca 0.00 0.72 0.18 0.00 -0.52 0.00 0.00 52.55 52.93 2f6a s ASP 32 Cb 0.00 -2.40 0.28 0.00 -1.46 0.00 0.00 42.92 39.34 2f6a s ASP 32 CO 0.00 -0.56 1.15 2.30 0.52 0.00 0.00 175.17 178.58 2f6a n ILE 33 N 5.44 1.82 -0.24 4.11 -5.35 -0.64 -4.77 119.36 119.72 2f6a n ILE 33 Ca 0.03 -2.21 -0.05 0.00 -0.27 0.00 0.00 62.75 60.26 2f6a n ILE 33 Cb 0.48 -0.21 0.10 0.00 -1.74 0.00 0.00 39.64 38.28 2f6a n ILE 33 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2f6a h SER 34 N 0.04 1.00 0.74 7.28 0.02 -1.90 -2.90 113.55 117.83 2f6a h SER 34 Ca -0.00 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2f6a h SER 34 Cb 1.02 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2f6a h SER 34 CO 0.00 0.92 -0.35 0.77 -1.14 0.00 0.00 176.83 177.03 2f6a h SER 35 N 1.05 0.00 -0.22 3.07 4.64 -1.86 -3.15 113.55 117.08 2f6a h SER 35 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2f6a h SER 35 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2f6a h SER 35 CO -0.01 0.35 0.00 0.35 -0.87 0.00 0.00 176.83 176.64 2f6a n THR 36 N -3.60 1.02 0.00 2.95 -2.24 -1.16 -4.55 114.28 106.70 2f6a n THR 36 Ca -0.01 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 2f6a n THR 36 Cb 0.47 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2f6a n THR 36 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f6a n ASN 37 N 0.13 1.66 -4.66 3.42 3.02 -1.11 -4.64 115.26 113.08 2f6a n ASN 37 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 2f6a n ASN 37 Cb 0.37 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 2f6a n ASN 37 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f6a s VAL 38 N -1.16 3.40 -0.16 2.41 1.01 -1.19 -1.29 120.40 123.42 2f6a s VAL 38 Ca 0.00 0.54 -0.23 0.00 0.00 0.00 0.00 61.98 62.28 2f6a s VAL 38 Cb 0.00 -3.35 -0.24 0.00 0.00 0.00 0.00 36.38 32.80 2f6a s VAL 38 CO 0.00 -0.04 0.52 0.74 0.00 0.00 0.00 175.10 176.32 2f6a h THR 39 N 5.49 1.31 -2.48 3.92 2.02 0.06 -3.48 112.91 119.75 2f6a h THR 39 Ca -0.42 -2.30 -0.09 0.00 0.77 0.00 0.00 66.41 64.37 2f6a h THR 39 Cb 1.19 2.81 -0.24 0.00 -1.74 0.00 0.00 68.15 70.18 2f6a h THR 39 CO 0.95 0.52 -0.16 -0.62 0.37 0.00 0.00 175.52 176.57 2f6a s ASP 40 N -6.64 -0.58 -0.16 4.18 2.15 -1.18 -5.02 116.67 109.42 2f6a s ASP 40 Ca -0.23 1.05 -0.04 0.00 0.43 0.00 0.00 52.55 53.77 2f6a s ASP 40 Cb 0.02 1.00 -0.03 0.00 -0.30 0.00 0.00 42.92 43.61 2f6a s ASP 40 CO 0.67 -0.19 -0.04 -0.22 -0.17 0.00 0.00 175.17 175.23 2f6a s LEU 41 N 0.83 3.23 0.00 -1.34 2.96 -1.26 -1.70 118.68 121.41 2f6a s LEU 41 Ca -0.05 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2f6a s LEU 41 Cb -0.05 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2f6a s LEU 41 CO -0.07 0.16 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.10 2f6a s THR 42 N 0.44 1.05 -0.09 3.68 2.01 0.84 -4.86 115.64 118.72 2f6a s THR 42 Ca -0.04 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.32 2f6a s THR 42 Cb -0.14 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.47 2f6a s THR 42 CO 0.03 0.21 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.26 2f6a s VAL 43 N -0.46 1.93 0.00 3.82 1.01 -1.26 -0.34 120.40 125.10 2f6a s VAL 43 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2f6a s VAL 43 Cb -0.06 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.65 2f6a s VAL 43 CO -0.00 0.53 0.17 -0.24 0.00 0.00 0.00 175.10 175.56 2f6a n SER 44 N 3.51 0.00 -4.64 3.32 2.88 -0.00 -4.62 113.62 114.07 2f6a n SER 44 Ca -0.19 0.17 -0.43 0.00 -1.33 0.00 0.00 58.87 57.09 2f6a n SER 44 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 2f6a n SER 44 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2f6a s PRO 45 N -0.34 4.05 0.13 -1.46 0.02 -1.26 -4.91 135.00 131.22 2f6a s PRO 45 Ca 0.00 1.05 -0.12 0.00 0.02 0.00 0.00 61.00 61.95 2f6a s PRO 45 Cb 0.00 -3.75 -0.08 0.00 0.02 0.00 0.00 34.50 30.69 2f6a s PRO 45 CO 0.00 -0.93 1.41 1.03 -0.33 0.00 0.00 177.00 178.19 2f6a h SER 46 N 8.15 0.98 -3.28 2.53 0.87 -1.88 -3.43 113.55 117.49 2f6a h SER 46 Ca -0.21 -0.52 -0.66 0.00 -1.23 0.00 0.00 61.79 59.17 2f6a h SER 46 Cb 1.06 -0.28 -0.30 0.00 -0.44 0.00 0.00 62.40 62.44 2f6a h SER 46 CO 1.04 1.31 -0.78 -0.54 -0.53 0.00 0.00 176.83 177.33 2f6a s LYS 47 N -4.18 3.25 0.24 2.24 1.02 -1.26 -0.36 119.74 120.70 2f6a s LYS 47 Ca -0.11 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.17 2f6a s LYS 47 Cb 0.10 -2.74 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 2f6a s LYS 47 CO 0.89 -0.07 0.10 0.96 -0.92 0.00 0.00 175.35 176.31 2f6a s ILE 48 N 1.05 0.45 0.46 2.17 -4.36 0.64 -4.98 121.20 116.64 2f6a s ILE 48 Ca -0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 2f6a s ILE 48 Cb -0.15 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 40.98 2f6a s ILE 48 CO -0.03 -0.02 0.68 -1.61 0.24 0.00 0.00 174.94 174.20 2f6a s GLU 49 N -4.06 2.99 -0.62 0.37 0.41 -1.26 -1.12 118.70 115.41 2f6a s GLU 49 Ca 0.37 -0.54 -0.26 0.00 -0.41 0.00 0.00 54.97 54.13 2f6a s GLU 49 Cb 0.08 -2.55 -0.03 0.00 -1.78 0.00 0.00 34.13 29.85 2f6a s GLU 49 CO 0.13 -0.33 1.94 0.34 -0.49 0.00 0.00 175.26 176.85 2f6a s ASP 50 N -4.25 5.13 0.00 -0.19 2.15 0.51 -1.65 116.67 118.37 2f6a s ASP 50 Ca 0.50 0.37 0.00 0.00 0.43 0.00 0.00 52.55 53.84 2f6a s ASP 50 Cb -0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2f6a s ASP 50 CO 0.38 -2.49 0.00 0.61 -0.17 0.00 0.00 175.17 173.50 2f6a n GLY 51 N 5.83 0.92 3.89 2.66 0.00 -0.24 -4.92 105.19 113.32 2f6a n GLY 51 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2f6a n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f6a s GLY 52 N -0.17 1.62 0.16 -0.02 0.00 -0.66 -4.80 107.32 103.45 2f6a s GLY 52 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 44.72 44.37 2f6a s GLY 52 CO 0.00 -0.02 0.17 -1.59 0.00 0.00 0.00 173.10 171.66 2f6a s LYS 53 N -5.36 3.02 -0.12 2.90 0.00 -1.26 -0.90 119.74 118.02 2f6a s LYS 53 Ca 0.58 -0.81 -0.05 0.00 0.00 0.00 0.00 55.97 55.70 2f6a s LYS 53 Cb -0.11 -2.72 0.06 0.00 0.00 0.00 0.00 37.83 35.06 2f6a s LYS 53 CO 0.51 0.49 0.25 0.99 0.00 0.00 0.00 175.35 177.60 2f6a s THR 54 N -1.75 -0.29 -0.15 3.79 2.01 0.62 -4.86 115.64 115.01 2f6a s THR 54 Ca 0.32 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.29 2f6a s THR 54 Cb -0.10 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 2f6a s THR 54 CO 0.25 0.10 0.92 -0.89 -0.69 0.00 0.00 174.62 174.31 2f6a s THR 55 N 2.07 4.82 -0.24 -0.82 2.01 -1.26 0.18 115.64 122.40 2f6a s THR 55 Ca -0.02 1.84 -0.01 0.00 0.31 0.00 0.00 61.69 63.81 2f6a s THR 55 Cb -0.12 -4.23 0.02 0.00 0.01 0.00 0.00 72.50 68.19 2f6a s THR 55 CO -0.08 -0.00 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.08 2f6a s VAL 56 N 2.20 2.83 -0.17 3.82 1.01 0.90 -0.82 120.40 130.17 2f6a s VAL 56 Ca 0.43 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 2f6a s VAL 56 Cb -0.17 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2f6a s VAL 56 CO 0.14 0.25 0.10 -0.75 0.00 0.00 0.00 175.10 174.84 2f6a s LYS 57 N 1.33 3.85 -0.05 2.72 2.20 0.53 -1.87 119.74 128.46 2f6a s LYS 57 Ca 0.01 -0.25 0.06 0.00 -0.36 0.00 0.00 55.97 55.42 2f6a s LYS 57 Cb -0.16 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2f6a s LYS 57 CO -0.05 0.44 -0.22 1.41 -0.36 0.00 0.00 175.35 176.57 2f6a s MET 58 N -0.07 2.14 -0.04 4.03 -2.45 -1.13 -0.11 119.30 121.67 2f6a s MET 58 Ca 0.09 -0.78 0.04 0.00 -1.25 0.00 0.00 55.69 53.79 2f6a s MET 58 Cb -0.12 -1.87 -0.00 0.00 1.25 0.00 0.00 34.83 34.09 2f6a s MET 58 CO 0.00 0.35 -0.16 0.99 1.05 0.00 0.00 175.02 177.25 2f6a s THR 59 N -0.15 1.30 0.14 10.11 2.01 -0.69 -1.09 115.64 127.28 2f6a s THR 59 Ca -0.02 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.39 2f6a s THR 59 Cb -0.12 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2f6a s THR 59 CO 0.02 0.38 -0.15 0.72 -0.69 0.00 0.00 174.62 174.90 2f6a s PHE 60 N 0.01 1.52 0.37 4.92 -0.12 -0.40 0.80 117.98 125.07 2f6a s PHE 60 Ca -0.02 -0.54 0.05 0.00 -0.05 0.00 0.00 56.93 56.36 2f6a s PHE 60 Cb -0.10 -0.78 -0.07 0.00 -0.63 0.00 0.00 43.02 41.44 2f6a s PHE 60 CO 0.01 0.20 0.04 -0.51 -0.05 0.00 0.00 175.22 174.91 2f6a s ASP 61 N -2.58 3.01 0.00 1.98 1.01 -0.41 -2.23 116.67 117.45 2f6a s ASP 61 Ca 0.12 -1.39 0.12 0.00 0.71 0.00 0.00 52.55 52.10 2f6a s ASP 61 Cb -0.05 -0.17 0.08 0.00 1.01 0.00 0.00 42.92 43.79 2f6a s ASP 61 CO 0.04 -0.56 0.85 -0.67 0.21 0.00 0.00 175.17 175.03 2f6a n ASP 62 N -0.83 1.89 -0.08 0.27 -0.08 -0.34 -4.69 116.55 112.70 2f6a n ASP 62 Ca -0.04 -1.44 -0.02 0.00 -1.51 0.00 0.00 54.79 51.78 2f6a n ASP 62 Cb 0.67 0.07 0.22 0.00 2.34 0.00 0.00 41.12 44.42 2f6a n ASP 62 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2f6a h LYS 63 N 2.17 0.71 -1.01 -0.67 3.64 -1.94 -2.97 116.57 116.50 2f6a h LYS 63 Ca 0.00 -0.16 -0.54 0.00 -1.27 0.00 0.00 60.65 58.68 2f6a h LYS 63 Cb 0.48 -0.10 -0.29 0.00 -0.41 0.00 0.00 32.23 31.90 2f6a h LYS 63 CO 0.00 0.69 0.69 0.09 -2.27 0.00 0.00 179.45 178.65 2f6a n ASN 64 N -4.26 4.72 0.00 4.20 3.02 -1.26 -4.98 115.26 116.69 2f6a n ASN 64 Ca 0.03 -3.60 0.00 0.00 -0.03 0.00 0.00 54.58 50.97 2f6a n ASN 64 Cb 0.25 -0.87 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 2f6a n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f6a n GLY 65 N -1.03 3.99 3.75 7.41 0.00 -1.12 -4.88 105.19 113.31 2f6a n GLY 65 Ca 0.59 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2f6a n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f6a s LYS 66 N -3.70 4.75 -0.20 1.61 2.20 -1.26 -4.57 119.74 118.56 2f6a s LYS 66 Ca 0.00 1.59 -0.18 0.00 -0.36 0.00 0.00 55.97 57.03 2f6a s LYS 66 Cb 0.00 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2f6a s LYS 66 CO 0.00 0.35 0.48 0.42 -0.36 0.00 0.00 175.35 176.24 2f6a s ILE 67 N -0.92 5.13 0.06 5.43 1.01 -1.26 -5.07 121.20 125.59 2f6a s ILE 67 Ca 0.44 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.96 2f6a s ILE 67 Cb -0.28 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2f6a s ILE 67 CO 0.34 0.20 0.02 0.00 0.00 0.00 0.00 174.94 175.50 2f6a n GLN 68 N 4.72 1.65 -2.50 2.79 6.02 -1.26 -4.58 117.38 124.22 2f6a n GLN 68 Ca -0.06 -0.44 -0.42 0.00 -0.01 0.00 0.00 57.00 56.07 2f6a n GLN 68 Cb 0.51 0.09 -0.03 0.00 1.02 0.00 0.00 30.24 31.83 2f6a n GLN 68 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2f6a s ASN 69 N -1.37 7.14 0.00 1.08 3.04 -1.26 -3.21 114.94 120.37 2f6a s ASN 69 Ca 0.02 1.89 0.00 0.00 0.04 0.00 0.00 52.86 54.81 2f6a s ASN 69 Cb -0.00 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 37.14 2f6a s ASN 69 CO 0.01 -0.44 0.00 0.61 -3.04 0.00 0.00 177.10 174.24 2f6a n GLY 70 N 3.17 0.75 3.74 1.21 0.00 -0.81 -4.96 105.19 108.27 2f6a n GLY 70 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2f6a n GLY 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f6a s ASP 71 N -2.51 7.31 -0.05 1.61 1.11 -1.20 -2.51 116.67 120.43 2f6a s ASP 71 Ca 0.00 2.04 0.04 0.00 0.18 0.00 0.00 52.55 54.81 2f6a s ASP 71 Cb 0.00 -2.60 -0.00 0.00 1.07 0.00 0.00 42.92 41.39 2f6a s ASP 71 CO 0.00 -0.19 -0.18 -0.04 1.18 0.00 0.00 175.17 175.94 2f6a s MET 72 N -0.32 1.91 -0.22 8.23 -1.94 0.11 -1.73 119.30 125.35 2f6a s MET 72 Ca 0.49 -0.63 -0.03 0.00 -1.71 0.00 0.00 55.69 53.81 2f6a s MET 72 Cb -0.28 -1.63 -0.00 0.00 2.01 0.00 0.00 34.83 34.92 2f6a s MET 72 CO 0.34 0.23 -0.07 0.42 -0.01 0.00 0.00 175.02 175.93 2f6a s ILE 73 N 0.09 3.13 -0.12 2.53 -1.09 -0.39 -1.62 121.20 123.73 2f6a s ILE 73 Ca -0.06 -0.61 -0.00 0.00 -2.23 0.00 0.00 60.65 57.75 2f6a s ILE 73 Cb -0.12 -2.43 -0.02 0.00 -1.58 0.00 0.00 42.46 38.31 2f6a s ILE 73 CO 0.03 0.42 -0.11 -0.54 -1.23 0.00 0.00 174.94 173.51 2f6a s LYS 74 N 1.44 3.33 -0.28 2.79 1.02 -1.26 -0.64 119.74 126.14 2f6a s LYS 74 Ca 0.05 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.38 2f6a s LYS 74 Cb -0.14 -2.65 0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2f6a s LYS 74 CO -0.05 0.27 -0.03 0.08 -0.92 0.00 0.00 175.35 174.70 2f6a s VAL 75 N 0.21 2.83 0.06 3.17 1.01 -0.49 -4.06 120.40 123.14 2f6a s VAL 75 Ca -0.07 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.64 2f6a s VAL 75 Cb -0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2f6a s VAL 75 CO 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 175.10 175.11 2f6a s ALA 76 N 1.25 3.18 0.07 5.51 0.00 0.83 -2.15 121.76 130.46 2f6a s ALA 76 Ca -0.04 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 2f6a s ALA 76 Cb -0.19 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2f6a s ALA 76 CO -0.03 0.67 0.02 1.67 0.00 0.00 0.00 175.76 178.09 2f6a s TRP 77 N -1.21 0.53 -0.07 0.00 -2.14 -1.26 -0.25 118.94 114.55 2f6a s TRP 77 Ca 0.23 -1.03 -0.32 0.00 2.66 0.00 0.00 56.10 57.63 2f6a s TRP 77 Cb -0.11 -0.36 -0.10 0.00 -3.10 0.00 0.00 33.47 29.80 2f6a s TRP 77 CO 0.14 -0.44 1.96 -0.35 -2.66 0.00 0.00 176.95 175.61 2f6a n PRO 78 N 0.04 2.37 0.02 3.25 -0.04 -1.26 -4.87 135.00 134.51 2f6a n PRO 78 Ca -0.12 0.85 0.11 0.00 -0.04 0.00 0.00 63.50 64.30 2f6a n PRO 78 Cb 0.62 -2.83 -0.12 0.00 -0.04 0.00 0.00 33.50 31.13 2f6a n PRO 78 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2f6a n THR 79 N 5.63 0.17 -3.75 0.52 -2.24 -1.26 -1.39 114.28 111.96 2f6a n THR 79 Ca 0.23 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2f6a n THR 79 Cb 0.35 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.41 2f6a n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f6a s SER 80 N -4.72 -0.28 0.00 3.42 1.04 -1.26 -4.78 113.70 107.12 2f6a s SER 80 Ca -0.06 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2f6a s SER 80 Cb 0.13 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2f6a s SER 80 CO 0.88 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.39 2f6a n GLY 81 N 1.93 0.37 0.15 7.32 0.00 -1.26 -4.79 105.19 108.91 2f6a n GLY 81 Ca -0.18 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.12 2f6a n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6a h THR 82 N 0.00 1.41 -3.19 2.61 1.03 -1.96 -3.42 112.91 109.39 2f6a h THR 82 Ca 0.00 -2.02 -0.56 0.00 -0.01 0.00 0.00 66.41 63.82 2f6a h THR 82 Cb 0.00 2.06 -0.37 0.00 -1.07 0.00 0.00 68.15 68.77 2f6a h THR 82 CO 0.00 0.59 -0.81 0.68 -0.01 0.00 0.00 175.52 175.97 2f6a s VAL 83 N -3.71 1.22 -0.11 0.00 -7.23 -1.26 -0.40 120.40 108.91 2f6a s VAL 83 Ca -0.03 -0.45 -0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2f6a s VAL 83 Cb 0.12 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 2f6a s VAL 83 CO 0.78 0.36 -0.10 -0.75 -0.31 0.00 0.00 175.10 175.08 2f6a s LYS 84 N 1.62 3.19 -0.20 4.82 2.20 -0.79 -4.56 119.74 126.02 2f6a s LYS 84 Ca 0.04 -0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 54.98 2f6a s LYS 84 Cb -0.13 -2.64 -0.02 0.00 -1.51 0.00 0.00 37.83 33.53 2f6a s LYS 84 CO -0.09 0.37 -0.03 0.42 -0.36 0.00 0.00 175.35 175.66 2f6a s ILE 85 N -0.03 3.63 -0.35 5.43 -1.09 -0.49 -1.50 121.20 126.81 2f6a s ILE 85 Ca -0.02 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 57.93 2f6a s ILE 85 Cb -0.14 -2.64 0.06 0.00 -1.58 0.00 0.00 42.46 38.16 2f6a s ILE 85 CO 0.04 0.43 0.11 -1.61 -1.23 0.00 0.00 174.94 172.68 2f6a s GLU 86 N 1.16 2.47 -0.02 2.79 0.41 -0.15 -4.77 118.70 120.60 2f6a s GLU 86 Ca 0.02 -1.35 -0.30 0.00 -0.41 0.00 0.00 54.97 52.94 2f6a s GLU 86 Cb -0.15 -3.45 -0.04 0.00 -1.78 0.00 0.00 34.13 28.72 2f6a s GLU 86 CO 0.00 -0.76 1.18 0.20 -0.49 0.00 0.00 175.26 175.39 2f6a s GLY 87 N 1.53 2.25 -0.09 -1.39 0.00 -1.26 0.62 107.32 108.98 2f6a s GLY 87 Ca -0.00 0.68 -0.30 0.00 0.00 0.00 0.00 44.72 45.10 2f6a s GLY 87 CO 0.01 2.12 1.41 -0.19 0.00 0.00 0.00 173.10 176.44 2f6a s TYR 88 N 1.78 2.60 -0.29 1.90 1.51 -1.15 -2.80 117.35 120.89 2f6a s TYR 88 Ca 0.56 0.73 -0.28 0.00 -1.01 0.00 0.00 57.07 57.08 2f6a s TYR 88 Cb -0.26 -3.66 -0.04 0.00 -0.11 0.00 0.00 41.96 37.89 2f6a s TYR 88 CO 0.25 -2.49 2.11 0.45 -1.11 0.00 0.00 175.55 174.76 2f6a s SER 89 N 2.35 5.45 0.04 2.29 0.15 0.96 -4.75 113.70 120.19 2f6a s SER 89 Ca 0.62 1.58 -0.03 0.00 0.70 0.00 0.00 55.95 58.82 2f6a s SER 89 Cb -0.27 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.50 2f6a s SER 89 CO 0.22 -2.01 0.04 -0.54 1.20 0.00 0.00 173.24 172.14 2f6a s LYS 90 N 6.41 0.55 -0.34 5.44 -0.14 -1.21 -4.56 119.74 125.88 2f6a s LYS 90 Ca 0.93 -0.87 -0.00 0.00 -1.36 0.00 0.00 55.97 54.67 2f6a s LYS 90 Cb -0.28 0.20 0.11 0.00 -1.68 0.00 0.00 37.83 36.19 2f6a s LYS 90 CO 0.33 -0.12 0.14 0.99 -0.76 0.00 0.00 175.35 175.93 2f6a s THR 91 N -2.81 0.83 -0.23 2.17 2.01 -1.26 -1.00 115.64 115.35 2f6a s THR 91 Ca -0.03 -1.60 -0.06 0.00 0.31 0.00 0.00 61.69 60.31 2f6a s THR 91 Cb -0.00 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 2f6a s THR 91 CO -0.06 -0.75 0.03 -0.69 -0.69 0.00 0.00 174.62 172.46 2f6a s VAL 92 N 1.37 4.09 0.22 3.82 1.01 -0.65 -4.97 120.40 125.29 2f6a s VAL 92 Ca 0.12 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 2f6a s VAL 92 Cb -0.19 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 2f6a s VAL 92 CO -0.19 0.38 0.83 -2.16 0.00 0.00 0.00 175.10 173.97 2f6a s PRO 93 N 1.37 4.56 -0.76 2.72 0.04 -1.26 -1.83 135.00 139.84 2f6a s PRO 93 Ca 0.05 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.04 2f6a s PRO 93 Cb -0.15 -3.09 0.05 0.00 0.04 0.00 0.00 34.50 31.35 2f6a s PRO 93 CO 0.02 0.46 1.20 -0.51 0.04 0.00 0.00 177.00 178.21 2f6a s LEU 94 N -1.52 3.63 -0.14 -3.56 1.43 -0.36 -4.78 118.68 113.38 2f6a s LEU 94 Ca 0.41 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2f6a s LEU 94 Cb -0.21 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 2f6a s LEU 94 CO 0.26 -1.66 -0.11 -0.89 0.23 0.00 0.00 176.35 174.18 2f6a s THR 95 N 5.04 3.14 -0.12 5.49 2.01 -1.26 -1.78 115.64 128.17 2f6a s THR 95 Ca 0.32 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2f6a s THR 95 Cb -0.10 -2.34 0.02 0.00 0.01 0.00 0.00 72.50 70.10 2f6a s THR 95 CO 0.10 0.51 -0.12 0.54 -0.69 0.00 0.00 174.62 174.96 2f6a s VAL 96 N 0.50 1.33 -1.01 3.82 0.11 0.38 -4.54 120.40 120.99 2f6a s VAL 96 Ca -0.08 -0.51 -0.23 0.00 -2.93 0.00 0.00 61.98 58.23 2f6a s VAL 96 Cb -0.15 -1.27 0.03 0.00 -1.53 0.00 0.00 36.38 33.46 2f6a s VAL 96 CO 0.04 0.42 0.43 2.29 -3.33 0.00 0.00 175.10 174.94 2f6a n LYS 97 N 4.59 -0.48 -1.05 1.54 2.85 -1.26 -0.78 118.16 123.56 2f6a n LYS 97 Ca -0.17 -0.04 -0.02 0.00 -1.05 0.00 0.00 58.31 57.03 2f6a n LYS 97 Cb 0.50 -1.94 -0.01 0.00 -0.65 0.00 0.00 35.03 32.94 2f6a n LYS 97 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f6a n GLY 98 N -1.95 0.54 2.86 2.58 0.00 -1.26 -5.02 105.19 102.95 2f6a n GLY 98 Ca -0.12 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 2f6a n GLY 98 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f6a s GLU 99 N -1.34 1.24 -0.80 1.61 0.41 0.04 -5.09 118.70 114.77 2f6a s GLU 99 Ca 0.00 -0.23 -0.21 0.00 -0.41 0.00 0.00 54.97 54.12 2f6a s GLU 99 Cb 0.00 -1.55 0.09 0.00 -1.78 0.00 0.00 34.13 30.88 2f6a s GLU 99 CO 0.00 -0.33 1.09 -1.14 -0.49 0.00 0.00 175.26 174.39 2f6a s GLN 100 N 1.76 3.34 0.18 1.61 0.74 -1.26 -0.47 119.66 125.57 2f6a s GLN 100 Ca 0.04 -1.17 0.24 0.00 0.05 0.00 0.00 55.36 54.52 2f6a s GLN 100 Cb -0.13 -4.60 0.35 0.00 1.10 0.00 0.00 33.01 29.73 2f6a s GLN 100 CO -0.07 -1.86 1.37 -0.39 -0.55 0.00 0.00 175.29 173.78 2f6a h VAL 101 N 6.02 0.00 -3.80 1.34 -1.51 -1.69 -3.46 116.25 113.14 2f6a h VAL 101 Ca -0.07 -0.64 -0.10 0.00 -1.23 0.00 0.00 66.70 64.66 2f6a h VAL 101 Cb 1.05 1.31 -0.09 0.00 -2.13 0.00 0.00 31.29 31.42 2f6a h VAL 101 CO 1.19 0.00 -0.18 -0.83 -1.23 0.00 0.00 177.57 176.52 2f6a s GLY 102 N -3.83 0.75 -0.06 5.19 0.00 -1.08 -0.02 107.32 108.27 2f6a s GLY 102 Ca 0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 2f6a s GLY 102 CO 0.71 -0.75 0.12 1.62 0.00 0.00 0.00 173.10 174.80 2f6a s GLN 103 N -3.88 0.06 -0.23 2.90 0.74 0.10 -1.23 119.66 118.12 2f6a s GLN 103 Ca 0.25 0.34 -0.03 0.00 0.05 0.00 0.00 55.36 55.97 2f6a s GLN 103 Cb 0.00 -0.20 0.00 0.00 1.10 0.00 0.00 33.01 33.91 2f6a s GLN 103 CO 0.11 -0.17 -0.04 0.00 -0.55 0.00 0.00 175.29 174.63 2f6a s ALA 104 N 1.21 2.78 -0.12 1.58 0.00 -0.76 -1.22 121.76 125.23 2f6a s ALA 104 Ca -0.09 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.61 2f6a s ALA 104 Cb -0.12 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 2f6a s ALA 104 CO -0.05 -0.58 -0.17 0.08 0.00 0.00 0.00 175.76 175.04 2f6a s VAL 105 N 1.43 2.73 -0.17 0.00 1.01 -0.73 -1.63 120.40 123.04 2f6a s VAL 105 Ca 0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2f6a s VAL 105 Cb -0.15 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2f6a s VAL 105 CO -0.04 0.54 -0.03 -0.63 0.00 0.00 0.00 175.10 174.94 2f6a s ILE 106 N 0.29 3.85 0.01 2.22 1.09 -0.17 -1.86 121.20 126.64 2f6a s ILE 106 Ca -0.12 -0.36 0.06 0.00 -1.10 0.00 0.00 60.65 59.13 2f6a s ILE 106 Cb -0.16 -2.71 -0.02 0.00 -1.06 0.00 0.00 42.46 38.51 2f6a s ILE 106 CO 0.06 0.47 -0.19 -0.89 -0.10 0.00 0.00 174.94 174.30 2f6a s THR 107 N 0.64 1.47 -1.31 2.92 2.01 -0.38 -3.31 115.64 117.67 2f6a s THR 107 Ca -0.02 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.03 2f6a s THR 107 Cb -0.14 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.11 2f6a s THR 107 CO 0.02 0.29 0.11 -2.65 -0.69 0.00 0.00 174.62 171.70 2f6a n PRO 108 N 2.28 0.00 0.00 4.92 -0.02 -1.12 -0.60 135.00 140.46 2f6a n PRO 108 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2f6a n PRO 108 Cb 0.54 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2f6a n PRO 108 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2f6a n ASP 109 N -0.49 2.23 0.00 2.55 10.43 -1.26 -4.13 116.55 125.88 2f6a n ASP 109 Ca 0.00 -0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.24 2f6a n ASP 109 Cb 0.00 0.68 0.00 0.00 1.84 0.00 0.00 41.12 43.64 2f6a n ASP 109 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f6a n GLY 110 N 1.35 1.51 3.17 0.44 0.00 0.23 -4.58 105.19 107.32 2f6a n GLY 110 Ca 0.00 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2f6a n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6a s ALA 111 N -2.00 2.37 -0.13 4.61 0.00 -0.91 -1.25 121.76 124.45 2f6a s ALA 111 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2f6a s ALA 111 Cb 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 2f6a s ALA 111 CO 0.00 -0.24 -0.12 0.95 0.00 0.00 0.00 175.76 176.35 2f6a s THR 112 N 1.14 3.16 -0.33 0.00 -4.23 -0.78 -1.39 115.64 113.22 2f6a s THR 112 Ca 0.01 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 2f6a s THR 112 Cb -0.14 -2.33 0.08 0.00 1.34 0.00 0.00 72.50 71.44 2f6a s THR 112 CO -0.08 0.52 0.03 -0.63 -0.54 0.00 0.00 174.62 173.93 2f6a s ILE 113 N 0.32 2.71 -0.14 2.99 1.01 0.19 -1.77 121.20 126.51 2f6a s ILE 113 Ca -0.10 -1.82 -0.07 0.00 0.00 0.00 0.00 60.65 58.66 2f6a s ILE 113 Cb -0.16 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2f6a s ILE 113 CO 0.05 -0.34 0.13 -0.89 0.00 0.00 0.00 174.94 173.89 2f6a s THR 114 N 1.11 5.43 -0.14 2.92 2.01 -0.36 -1.27 115.64 125.35 2f6a s THR 114 Ca 0.01 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.14 2f6a s THR 114 Cb -0.20 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2f6a s THR 114 CO -0.04 0.58 0.05 -0.36 -0.69 0.00 0.00 174.62 174.15 2f6a s PHE 115 N -0.71 3.26 0.87 4.92 0.40 -0.71 -0.72 117.98 125.30 2f6a s PHE 115 Ca 0.13 0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.51 2f6a s PHE 115 Cb -0.12 -1.96 0.16 0.00 0.51 0.00 0.00 43.02 41.61 2f6a s PHE 115 CO 0.03 0.33 1.20 -0.80 0.70 0.00 0.00 175.22 176.68 2f6a s ASN 116 N -0.23 3.69 0.10 1.36 0.01 0.97 -1.93 114.94 118.92 2f6a s ASN 116 Ca 0.07 0.17 0.20 0.00 -0.71 0.00 0.00 52.86 52.60 2f6a s ASN 116 Cb -0.12 -0.39 0.82 0.00 0.41 0.00 0.00 41.25 41.96 2f6a s ASN 116 CO 0.02 -2.35 1.62 -0.90 -1.51 0.00 0.00 177.10 173.98 2f6a n ASP 117 N -3.42 0.27 0.15 -1.22 3.85 -1.26 -2.80 116.55 112.12 2f6a n ASP 117 Ca 0.14 0.56 0.13 0.00 -0.71 0.00 0.00 54.79 54.91 2f6a n ASP 117 Cb 0.60 -0.62 0.46 0.00 -1.35 0.00 0.00 41.12 40.21 2f6a n ASP 117 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 2f6a h LYS 118 N 0.00 0.00 0.00 0.11 1.57 -1.89 -3.04 116.57 113.32 2f6a h LYS 118 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f6a h LYS 118 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2f6a h LYS 118 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 179.45 178.64 2f6a h VAL 119 N 0.00 0.00 0.00 0.50 3.04 -1.71 -3.33 116.25 114.75 2f6a h VAL 119 Ca 0.00 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 2f6a h VAL 119 Cb 0.58 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 2f6a h VAL 119 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.94 2f6a n GLU 120 N -2.76 0.95 0.00 4.17 1.02 -1.15 -2.58 120.64 120.29 2f6a n GLU 120 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2f6a n GLU 120 Cb 0.47 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 2f6a n GLU 120 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2f6a n LYS 121 N 1.07 2.60 -2.99 3.49 5.02 -1.25 -5.06 118.16 121.03 2f6a n LYS 121 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2f6a n LYS 121 Cb 0.47 -0.86 -0.06 0.00 -0.02 0.00 0.00 35.03 34.56 2f6a n LYS 121 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f6a s LEU 122 N -2.92 4.15 -0.16 -0.35 1.43 -1.06 -4.65 118.68 115.12 2f6a s LEU 122 Ca 0.00 1.50 -0.15 0.00 -1.03 0.00 0.00 54.13 54.46 2f6a s LEU 122 Cb 0.00 -4.06 -0.06 0.00 0.03 0.00 0.00 46.19 42.10 2f6a s LEU 122 CO 0.00 -0.16 -0.30 -1.54 0.23 0.00 0.00 176.35 174.58 2f6a n SER 123 N -0.01 1.80 -4.36 2.29 3.41 0.43 -4.89 113.62 112.29 2f6a n SER 123 Ca 0.03 0.30 -0.45 0.00 -0.26 0.00 0.00 58.87 58.49 2f6a n SER 123 Cb 0.52 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 2f6a n SER 123 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2f6a s ASP 124 N -6.15 6.18 -0.16 4.04 1.01 -1.26 -4.95 116.67 115.39 2f6a s ASP 124 Ca -0.26 -1.49 -0.03 0.00 0.71 0.00 0.00 52.55 51.48 2f6a s ASP 124 Cb 0.05 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 2f6a s ASP 124 CO 0.38 -0.89 -0.07 -0.69 0.21 0.00 0.00 175.17 174.11 2f6a s VAL 125 N 2.02 3.49 -0.19 -1.27 1.01 -1.26 -3.35 120.40 120.86 2f6a s VAL 125 Ca 0.07 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 2f6a s VAL 125 Cb -0.26 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 33.68 2f6a s VAL 125 CO 0.06 0.49 0.18 -0.94 0.00 0.00 0.00 175.10 174.88 2f6a s SER 126 N 0.62 1.68 0.33 3.32 1.04 -0.29 -1.19 113.70 119.20 2f6a s SER 126 Ca -0.04 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.08 2f6a s SER 126 Cb -0.15 0.18 -0.05 0.00 0.10 0.00 0.00 66.02 66.10 2f6a s SER 126 CO 0.03 -0.33 0.09 -0.83 0.98 0.00 0.00 173.24 173.17 2f6a s GLY 127 N 2.27 2.11 0.07 7.32 0.00 -0.95 -2.39 107.32 115.74 2f6a s GLY 127 Ca 0.05 -1.80 -0.05 0.00 0.00 0.00 0.00 44.72 42.93 2f6a s GLY 127 CO -0.11 -1.75 0.07 -0.11 0.00 0.00 0.00 173.10 171.21 2f6a s PHE 128 N -3.42 0.35 -0.33 1.90 -0.12 0.30 -1.27 117.98 115.39 2f6a s PHE 128 Ca 0.34 -0.84 0.03 0.00 -0.05 0.00 0.00 56.93 56.40 2f6a s PHE 128 Cb 0.07 -0.24 0.16 0.00 -0.63 0.00 0.00 43.02 42.38 2f6a s PHE 128 CO 0.15 -0.46 0.40 0.00 -0.05 0.00 0.00 175.22 175.26 2f6a s ALA 129 N -3.89 -0.92 -0.17 1.99 0.00 -0.25 -1.42 121.76 117.09 2f6a s ALA 129 Ca 0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.64 2f6a s ALA 129 Cb 0.07 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 2f6a s ALA 129 CO -0.10 -1.93 0.11 -1.83 0.00 0.00 0.00 175.76 172.01 2f6a s GLU 130 N 2.05 3.92 0.04 0.00 -1.05 -0.18 -2.84 118.70 120.64 2f6a s GLU 130 Ca 0.13 -0.24 -0.10 0.00 -0.15 0.00 0.00 54.97 54.61 2f6a s GLU 130 Cb -0.13 -3.29 0.00 0.00 -0.44 0.00 0.00 34.13 30.27 2f6a s GLU 130 CO -0.19 0.42 0.20 -0.59 0.95 0.00 0.00 175.26 176.04 2f6a s PHE 131 N 0.01 0.04 0.05 4.83 -0.12 -0.78 -0.11 117.98 121.90 2f6a s PHE 131 Ca 0.09 -0.24 -0.21 0.00 -0.05 0.00 0.00 56.93 56.51 2f6a s PHE 131 Cb -0.12 -0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 42.19 2f6a s PHE 131 CO -0.00 -0.42 0.62 -1.21 -0.05 0.00 0.00 175.22 174.16 2f6a s GLU 132 N -2.44 4.32 0.22 1.99 2.02 -1.24 -0.07 118.70 123.49 2f6a s GLU 132 Ca -0.06 0.81 0.09 0.00 0.02 0.00 0.00 54.97 55.83 2f6a s GLU 132 Cb -0.02 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.87 2f6a s GLU 132 CO -0.03 0.49 -0.16 0.14 0.02 0.00 0.00 175.26 175.72 2f6a s VAL 133 N -0.65 1.92 -0.22 2.63 -7.23 0.13 -2.96 120.40 114.02 2f6a s VAL 133 Ca 0.31 -2.25 -0.11 0.00 -1.81 0.00 0.00 61.98 58.13 2f6a s VAL 133 Cb -0.19 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 2f6a s VAL 133 CO 0.19 -0.54 0.17 -1.58 -0.31 0.00 0.00 175.10 173.03 2f6a s GLN 134 N -3.58 4.13 -0.22 4.82 0.74 0.20 -0.27 119.66 125.48 2f6a s GLN 134 Ca 0.24 -0.21 -0.16 0.00 0.05 0.00 0.00 55.36 55.28 2f6a s GLN 134 Cb -0.02 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 2f6a s GLN 134 CO 0.09 0.16 0.44 0.20 -0.55 0.00 0.00 175.29 175.62 2f6a s GLY 135 N 0.76 2.01 -0.06 2.59 0.00 -0.08 -0.98 107.32 111.57 2f6a s GLY 135 Ca 0.09 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.27 2f6a s GLY 135 CO 0.02 0.96 -0.14 -1.60 0.00 0.00 0.00 173.10 172.34 2f6a s ARG 136 N 1.66 1.75 -0.45 2.90 6.06 -0.56 -1.08 118.95 129.23 2f6a s ARG 136 Ca 0.20 -0.50 -0.06 0.00 -2.50 0.00 0.00 55.73 52.86 2f6a s ARG 136 Cb -0.15 -1.47 0.12 0.00 0.06 0.00 0.00 34.95 33.51 2f6a s ARG 136 CO 0.09 0.12 0.28 1.21 -2.50 0.00 0.00 175.30 174.51 2f6a s ASN 137 N 0.37 5.49 -0.21 -2.12 3.04 -1.26 -1.88 114.94 118.37 2f6a s ASN 137 Ca -0.10 -2.01 0.07 0.00 0.04 0.00 0.00 52.86 50.87 2f6a s ASN 137 Cb -0.14 -1.92 0.53 0.00 -1.54 0.00 0.00 41.25 38.18 2f6a s ASN 137 CO 0.03 -0.61 1.44 0.18 -3.04 0.00 0.00 177.10 175.10 2f6a n LEU 138 N 4.71 4.65 -4.63 3.21 4.77 0.46 -4.90 117.00 125.28 2f6a n LEU 138 Ca -0.05 -2.40 -0.43 0.00 -0.03 0.00 0.00 56.01 53.11 2f6a n LEU 138 Cb 0.41 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2f6a n LEU 138 CO 0.38 0.62 1.20 -0.89 -1.33 0.00 0.00 177.39 177.37 2f6a s THR 139 N -2.21 4.02 -1.19 -5.08 2.01 -1.20 -4.81 115.64 107.17 2f6a s THR 139 Ca 0.38 1.13 -0.05 0.00 0.31 0.00 0.00 61.69 63.46 2f6a s THR 139 Cb 0.30 -4.07 0.22 0.00 0.01 0.00 0.00 72.50 68.95 2f6a s THR 139 CO 0.10 -0.48 1.92 0.00 -0.69 0.00 0.00 174.62 175.47 2f6a n GLN 140 N 7.50 4.49 -4.12 4.92 -0.00 -1.26 -4.95 117.38 123.95 2f6a n GLN 140 Ca 0.16 -3.99 -0.16 0.00 -0.00 0.00 0.00 57.00 53.01 2f6a n GLN 140 Cb 0.47 -2.65 -0.12 0.00 -0.00 0.00 0.00 30.24 27.94 2f6a n GLN 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2f6a s THR 141 N -1.79 0.86 0.00 -0.39 2.01 -1.26 -5.12 115.64 109.94 2f6a s THR 141 Ca 0.41 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 61.20 2f6a s THR 141 Cb 0.13 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.76 2f6a s THR 141 CO -0.03 -0.30 0.00 0.59 -0.69 0.00 0.00 174.62 174.20 2f6a n ASN 142 N 1.35 0.00 0.00 3.53 5.03 -1.26 -4.82 115.26 119.08 2f6a n ASN 142 Ca -0.22 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.23 2f6a n ASN 142 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.30 2f6a n ASN 142 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2f6a n THR 143 N 0.00 0.00 -2.20 3.41 -1.04 -1.26 -4.84 114.28 108.35 2f6a n THR 143 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2f6a n THR 143 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2f6a n THR 143 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2f6a s SER 144 N -1.00 6.86 -0.04 8.00 0.15 -1.26 -4.51 113.70 121.90 2f6a s SER 144 Ca 0.00 2.34 0.02 0.00 0.70 0.00 0.00 55.95 59.00 2f6a s SER 144 Cb 0.00 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2f6a s SER 144 CO 0.00 -0.60 -0.07 -0.62 1.20 0.00 0.00 173.24 173.15 2f6a s ASP 145 N 0.83 1.17 -0.24 5.45 -1.08 -1.07 -5.00 116.67 116.72 2f6a s ASP 145 Ca 0.61 -0.18 0.01 0.00 -0.52 0.00 0.00 52.55 52.48 2f6a s ASP 145 Cb -0.36 -0.47 0.06 0.00 -1.46 0.00 0.00 42.92 40.69 2f6a s ASP 145 CO 0.33 0.01 -0.07 -1.81 0.52 0.00 0.00 175.17 174.15 2f6a s ASP 146 N 0.59 3.95 -0.09 -0.34 1.01 -1.26 -1.60 116.67 118.93 2f6a s ASP 146 Ca -0.09 -1.21 0.04 0.00 0.71 0.00 0.00 52.55 52.00 2f6a s ASP 146 Cb -0.13 -1.25 -0.00 0.00 1.01 0.00 0.00 42.92 42.55 2f6a s ASP 146 CO 0.01 -0.22 -0.23 -0.75 0.21 0.00 0.00 175.17 174.19 2f6a s LYS 147 N 1.34 2.79 0.11 8.23 2.47 -1.12 -4.96 119.74 128.59 2f6a s LYS 147 Ca -0.06 -0.82 -0.25 0.00 -1.56 0.00 0.00 55.97 53.27 2f6a s LYS 147 Cb -0.19 -2.15 -0.07 0.00 -1.46 0.00 0.00 37.83 33.96 2f6a s LYS 147 CO -0.06 0.19 0.77 0.14 0.16 0.00 0.00 175.35 176.56 2f6a s VAL 148 N 0.30 4.54 -0.21 4.02 -7.23 -1.26 -2.56 120.40 117.99 2f6a s VAL 148 Ca -0.16 1.67 -0.03 0.00 -1.81 0.00 0.00 61.98 61.65 2f6a s VAL 148 Cb -0.17 -4.13 -0.01 0.00 0.56 0.00 0.00 36.38 32.64 2f6a s VAL 148 CO 0.07 0.45 -0.06 0.00 -0.31 0.00 0.00 175.10 175.25 2f6a s ALA 149 N -0.62 2.76 -0.37 1.32 0.00 0.14 -4.92 121.76 120.07 2f6a s ALA 149 Ca 0.37 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.01 2f6a s ALA 149 Cb -0.22 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.26 2f6a s ALA 149 CO 0.25 -0.41 0.37 0.99 0.00 0.00 0.00 175.76 176.96 2f6a s THR 150 N 1.44 5.16 -0.11 0.00 2.01 -1.26 -1.73 115.64 121.14 2f6a s THR 150 Ca 0.05 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 2f6a s THR 150 Cb -0.14 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2f6a s THR 150 CO -0.04 -0.20 0.42 -0.63 -0.69 0.00 0.00 174.62 173.48 2f6a s ILE 151 N 2.02 5.19 -0.02 1.82 1.01 -1.06 -4.33 121.20 125.82 2f6a s ILE 151 Ca 0.11 0.84 0.06 0.00 0.00 0.00 0.00 60.65 61.65 2f6a s ILE 151 Cb -0.17 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 2f6a s ILE 151 CO 0.12 0.39 -0.19 0.42 0.00 0.00 0.00 174.94 175.68 2f6a s THR 152 N 0.29 2.71 -0.28 2.92 -4.23 0.65 -2.69 115.64 115.01 2f6a s THR 152 Ca 0.23 -0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2f6a s THR 152 Cb -0.15 -2.05 0.13 0.00 1.34 0.00 0.00 72.50 71.77 2f6a s THR 152 CO 0.09 0.52 0.31 -0.55 -0.54 0.00 0.00 174.62 174.45 2f6a s SER 153 N -0.89 1.40 0.17 3.99 0.15 -0.94 -0.12 113.70 117.47 2f6a s SER 153 Ca 0.12 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2f6a s SER 153 Cb -0.10 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2f6a s SER 153 CO 0.01 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2f6a n GLY 154 N 5.32 1.60 0.00 9.45 0.00 -1.26 -2.33 105.19 117.97 2f6a n GLY 154 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2f6a n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f6a n ASN 155 N 6.33 0.84 -4.85 1.61 5.03 -1.26 -4.67 115.26 118.28 2f6a n ASN 155 Ca 0.00 -1.28 -0.34 0.00 0.87 0.00 0.00 54.58 53.83 2f6a n ASN 155 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.70 2f6a n ASN 155 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2f6a s LYS 156 N -0.28 3.30 0.11 3.52 -0.14 -0.98 -5.12 119.74 120.14 2f6a s LYS 156 Ca 0.00 -0.35 0.04 0.00 -1.36 0.00 0.00 55.97 54.30 2f6a s LYS 156 Cb 0.00 -3.02 -0.04 0.00 -1.68 0.00 0.00 37.83 33.09 2f6a s LYS 156 CO 0.00 0.68 -0.11 -1.12 -0.76 0.00 0.00 175.35 174.05 2f6a s SER 157 N -1.68 1.60 0.07 2.83 0.01 -1.26 -2.21 113.70 113.06 2f6a s SER 157 Ca 0.23 -0.83 -0.12 0.00 1.31 0.00 0.00 55.95 56.54 2f6a s SER 157 Cb -0.12 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.11 2f6a s SER 157 CO 0.14 -0.24 0.27 0.28 0.41 0.00 0.00 173.24 174.10 2f6a s THR 158 N -2.47 0.10 -0.08 1.44 -1.32 -1.10 -4.96 115.64 107.27 2f6a s THR 158 Ca 0.07 -0.85 0.02 0.00 -1.21 0.00 0.00 61.69 59.72 2f6a s THR 158 Cb -0.03 -1.11 -0.02 0.00 -1.51 0.00 0.00 72.50 69.83 2f6a s THR 158 CO 0.01 -0.47 -0.14 0.20 -2.21 0.00 0.00 174.62 172.01 2f6a s ASN 159 N -2.46 3.99 -0.10 8.08 0.01 -1.26 -2.58 114.94 120.62 2f6a s ASN 159 Ca -0.00 -0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 51.88 2f6a s ASN 159 Cb 0.01 -1.13 0.03 0.00 0.41 0.00 0.00 41.25 40.57 2f6a s ASN 159 CO -0.07 0.28 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.06 2f6a s VAL 160 N -0.31 0.73 -0.25 1.60 1.01 -0.71 -4.82 120.40 117.66 2f6a s VAL 160 Ca 0.03 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 2f6a s VAL 160 Cb -0.13 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2f6a s VAL 160 CO 0.03 0.29 0.37 -0.89 0.00 0.00 0.00 175.10 174.90 2f6a s THR 161 N 1.83 5.19 -0.10 3.92 2.01 0.52 0.26 115.64 129.27 2f6a s THR 161 Ca 0.05 0.59 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 2f6a s THR 161 Cb -0.13 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 2f6a s THR 161 CO -0.07 0.20 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.33 2f6a s VAL 162 N 1.76 3.94 -0.16 3.82 1.01 -1.06 -0.26 120.40 129.45 2f6a s VAL 162 Ca 0.16 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2f6a s VAL 162 Cb -0.15 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2f6a s VAL 162 CO 0.09 0.57 -0.18 -2.28 0.00 0.00 0.00 175.10 173.30 2f6a s HIS 163 N -0.50 2.76 -0.12 5.22 2.46 -0.28 -2.79 115.29 122.03 2f6a s HIS 163 Ca 0.08 -1.27 -0.10 0.00 0.47 0.00 0.00 55.06 54.23 2f6a s HIS 163 Cb -0.12 -1.89 -0.05 0.00 -0.13 0.00 0.00 32.58 30.40 2f6a s HIS 163 CO 0.02 -0.60 0.22 0.21 -2.47 0.00 0.00 174.74 172.12 2f6a s LYS 164 N 0.97 3.86 -0.06 2.88 2.20 -0.63 -0.36 119.74 128.60 2f6a s LYS 164 Ca -0.03 -0.01 0.10 0.00 -0.36 0.00 0.00 55.97 55.68 2f6a s LYS 164 Cb -0.15 -3.30 0.25 0.00 -1.51 0.00 0.00 37.83 33.13 2f6a s LYS 164 CO -0.04 0.55 1.19 0.43 -0.36 0.00 0.00 175.35 177.12 2f6a n SER 165 N 2.63 2.72 -0.84 1.43 7.64 -1.26 -2.58 113.62 123.35 2f6a n SER 165 Ca -0.16 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.31 2f6a n SER 165 Cb 0.53 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2f6a n SER 165 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2f6a n GLU 166 N -0.37 -2.43 -1.78 1.43 4.07 -1.26 -4.90 120.64 115.40 2f6a n GLU 166 Ca 0.11 1.81 -0.33 0.00 -0.06 0.00 0.00 57.16 58.69 2f6a n GLU 166 Cb 0.50 -2.04 0.04 0.00 -0.06 0.00 0.00 31.44 29.89 2f6a n GLU 166 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2f6a s ALA 167 N -2.75 2.53 0.00 4.31 0.00 -1.26 -5.07 121.76 119.51 2f6a s ALA 167 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2f6a s ALA 167 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2f6a s ALA 167 CO 0.00 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 174.98 2f6a n GLY 168 N -0.76 4.10 0.51 0.00 0.00 -1.26 -5.05 105.19 102.74 2f6a n GLY 168 Ca 0.10 -2.12 0.06 0.00 0.00 0.00 0.00 46.02 44.05 2f6a n GLY 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f6a n THR 169 N -0.25 1.53 -1.87 2.61 -1.04 -1.26 -4.98 114.28 109.01 2f6a n THR 169 Ca 0.00 -1.46 -0.32 0.00 -2.04 0.00 0.00 64.05 60.22 2f6a n THR 169 Cb 0.00 0.15 -0.04 0.00 -1.82 0.00 0.00 70.33 68.63 2f6a n THR 169 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2f6a s SER 170 N -1.57 4.88 -1.23 8.00 0.01 -1.26 -4.88 113.70 117.65 2f6a s SER 170 Ca 0.26 0.26 -0.09 0.00 1.31 0.00 0.00 55.95 57.69 2f6a s SER 170 Cb 0.19 -2.53 0.20 0.00 0.21 0.00 0.00 66.02 64.09 2f6a s SER 170 CO 0.09 -2.76 1.71 -1.54 0.41 0.00 0.00 173.24 171.15 2f6a n SER 171 N 14.47 5.38 -4.70 2.44 3.41 -1.26 -5.00 113.62 128.36 2f6a n SER 171 Ca 0.32 -3.15 -0.42 0.00 -0.26 0.00 0.00 58.87 55.36 2f6a n SER 171 Cb 0.51 -1.45 -0.03 0.00 -0.26 0.00 0.00 64.21 62.98 2f6a n SER 171 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f6a s VAL 172 N -0.11 4.60 -0.00 -3.33 1.01 -1.26 -4.97 120.40 116.34 2f6a s VAL 172 Ca 0.38 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 64.03 2f6a s VAL 172 Cb 0.06 -4.20 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2f6a s VAL 172 CO 0.02 0.09 0.90 0.15 0.00 0.00 0.00 175.10 176.26 2f6a h PHE 173 N 6.96 -0.68 -3.20 5.22 3.57 -1.96 -3.39 116.94 123.47 2f6a h PHE 173 Ca -0.38 -0.02 -0.61 0.00 3.53 0.00 0.00 57.97 60.50 2f6a h PHE 173 Cb 1.19 0.23 -0.35 0.00 2.79 0.00 0.00 35.95 39.81 2f6a h PHE 173 CO 0.69 -0.42 -0.84 -0.47 -2.23 0.00 0.00 178.31 175.04 2f6a s TYR 174 N -3.99 2.17 0.04 0.41 5.04 -1.26 -1.71 117.35 118.04 2f6a s TYR 174 Ca -0.11 -1.12 0.01 0.00 -2.44 0.00 0.00 57.07 53.41 2f6a s TYR 174 Cb 0.01 -1.56 -0.03 0.00 0.35 0.00 0.00 41.96 40.74 2f6a s TYR 174 CO 0.32 -0.58 -0.05 1.52 -1.34 0.00 0.00 175.55 175.42 2f6a s TYR 175 N 1.16 0.50 -0.11 4.97 -0.85 -1.13 -5.06 117.35 116.83 2f6a s TYR 175 Ca -0.02 -0.62 0.03 0.00 -0.52 0.00 0.00 57.07 55.94 2f6a s TYR 175 Cb -0.14 -0.32 0.01 0.00 0.38 0.00 0.00 41.96 41.89 2f6a s TYR 175 CO -0.05 -0.17 -0.21 0.21 -1.52 0.00 0.00 175.55 173.81 2f6a s LYS 176 N -2.03 2.76 -0.14 -3.49 2.20 -1.26 -3.07 119.74 114.70 2f6a s LYS 176 Ca -0.08 -0.77 -0.08 0.00 -0.36 0.00 0.00 55.97 54.68 2f6a s LYS 176 Cb -0.06 -2.19 0.05 0.00 -1.51 0.00 0.00 37.83 34.12 2f6a s LYS 176 CO -0.02 0.05 0.35 0.99 -0.36 0.00 0.00 175.35 176.36 2f6a s THR 177 N 0.65 -0.03 0.36 3.43 2.01 -1.21 -4.66 115.64 116.19 2f6a s THR 177 Ca -0.12 0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.06 2f6a s THR 177 Cb -0.16 -0.52 -0.07 0.00 0.01 0.00 0.00 72.50 71.76 2f6a s THR 177 CO 0.03 0.04 -0.05 -0.83 -0.69 0.00 0.00 174.62 173.12 2f6a s GLY 178 N 1.23 2.26 0.24 4.40 0.00 -1.26 -2.35 107.32 111.84 2f6a s GLY 178 Ca -0.09 -2.14 -0.15 0.00 0.00 0.00 0.00 44.72 42.34 2f6a s GLY 178 CO -0.10 -2.02 0.53 0.51 0.00 0.00 0.00 173.10 172.02 2f6a s ASP 179 N -3.62 -0.15 -0.16 1.64 -4.77 -0.89 -4.83 116.67 103.90 2f6a s ASP 179 Ca 0.33 -0.79 0.01 0.00 -3.30 0.00 0.00 52.55 48.80 2f6a s ASP 179 Cb 0.05 0.61 0.02 0.00 -1.09 0.00 0.00 42.92 42.51 2f6a s ASP 179 CO 0.16 -1.16 -0.19 -0.32 0.70 0.00 0.00 175.17 174.36 2f6a s MET 180 N -3.97 2.84 0.30 2.11 1.75 -1.26 -1.75 119.30 119.32 2f6a s MET 180 Ca 0.18 -0.78 -0.29 0.00 -1.25 0.00 0.00 55.69 53.55 2f6a s MET 180 Cb -0.02 -2.42 -0.09 0.00 2.84 0.00 0.00 34.83 35.14 2f6a s MET 180 CO 0.06 -0.15 1.11 -0.51 -0.65 0.00 0.00 175.02 174.88 2f6a s LEU 181 N 1.17 4.48 0.16 4.11 1.43 -1.24 -4.94 118.68 123.86 2f6a s LEU 181 Ca 0.01 2.27 0.17 0.00 -1.03 0.00 0.00 54.13 55.54 2f6a s LEU 181 Cb -0.14 -3.71 0.77 0.00 0.03 0.00 0.00 46.19 43.14 2f6a s LEU 181 CO -0.09 -0.23 1.52 -2.65 0.23 0.00 0.00 176.35 175.13 2f6a n PRO 182 N 0.97 0.10 -0.06 1.29 -0.02 -1.26 -2.33 135.00 133.68 2f6a n PRO 182 Ca -0.00 0.44 -0.05 0.00 -2.02 0.00 0.00 63.50 61.87 2f6a n PRO 182 Cb 0.45 -1.74 -0.15 0.00 -0.02 0.00 0.00 33.50 32.05 2f6a n PRO 182 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2f6a n GLU 183 N -1.93 0.67 -3.90 -0.52 0.00 -1.26 -0.03 120.64 113.67 2f6a n GLU 183 Ca 0.01 0.03 -0.30 0.00 0.00 0.00 0.00 57.16 56.90 2f6a n GLU 183 Cb 0.13 -1.59 -0.15 0.00 0.00 0.00 0.00 31.44 29.83 2f6a n GLU 183 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2f6a s ASP 184 N -5.45 4.42 -0.01 -1.84 -1.08 -0.99 -4.79 116.67 106.94 2f6a s ASP 184 Ca -0.08 -2.06 0.18 0.00 -0.52 0.00 0.00 52.55 50.07 2f6a s ASP 184 Cb 0.08 -1.33 0.54 0.00 -1.46 0.00 0.00 42.92 40.75 2f6a s ASP 184 CO 0.84 -0.38 1.45 0.35 0.52 0.00 0.00 175.17 177.95 2f6a n THR 185 N 4.35 1.10 -0.01 1.71 -2.24 -1.25 -3.62 114.28 114.32 2f6a n THR 185 Ca 0.02 -1.04 0.07 0.00 -2.27 0.00 0.00 64.05 60.84 2f6a n THR 185 Cb 0.41 0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 68.95 2f6a n THR 185 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f6a n THR 186 N 1.18 0.37 -4.33 4.28 -2.24 -1.26 -4.95 114.28 107.33 2f6a n THR 186 Ca 0.20 -0.58 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 2f6a n THR 186 Cb 0.58 -0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.53 2f6a n THR 186 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2f6a s HIS 187 N -3.30 2.01 -0.23 4.78 3.76 -1.26 -0.90 115.29 120.15 2f6a s HIS 187 Ca -0.07 -0.40 -0.05 0.00 -0.15 0.00 0.00 55.06 54.39 2f6a s HIS 187 Cb 0.12 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.70 2f6a s HIS 187 CO 0.88 0.26 -0.02 0.08 -0.85 0.00 0.00 174.74 175.09 2f6a s VAL 188 N -1.12 3.57 0.27 -0.90 1.01 0.51 -4.73 120.40 119.02 2f6a s VAL 188 Ca 0.10 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2f6a s VAL 188 Cb -0.10 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.55 2f6a s VAL 188 CO 0.05 0.40 1.12 -0.13 0.00 0.00 0.00 175.10 176.54 2f6a s ARG 189 N 1.51 4.61 -0.03 2.72 0.52 -0.72 -0.12 118.95 127.44 2f6a s ARG 189 Ca 0.06 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.10 2f6a s ARG 189 Cb -0.14 -3.19 0.03 0.00 0.52 0.00 0.00 34.95 32.16 2f6a s ARG 189 CO -0.02 0.16 -0.00 -1.58 0.02 0.00 0.00 175.30 173.88 2f6a s TRP 190 N -1.02 0.36 -0.09 -0.53 0.52 -0.27 -2.10 118.94 115.81 2f6a s TRP 190 Ca 0.46 -0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.57 2f6a s TRP 190 Cb -0.32 -0.44 -0.02 0.00 -1.15 0.00 0.00 33.47 31.54 2f6a s TRP 190 CO 0.41 -0.14 -0.11 -0.06 0.02 0.00 0.00 176.95 177.07 2f6a s PHE 191 N 1.02 2.81 -0.77 -1.98 0.40 -0.99 -1.86 117.98 116.60 2f6a s PHE 191 Ca -0.10 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 2f6a s PHE 191 Cb -0.14 -1.74 0.19 0.00 0.51 0.00 0.00 43.02 41.84 2f6a s PHE 191 CO -0.02 0.07 0.61 -0.51 0.70 0.00 0.00 175.22 176.08 2f6a s LEU 192 N -0.31 5.24 -0.50 -0.37 1.43 0.22 -3.35 118.68 121.04 2f6a s LEU 192 Ca 0.03 -3.55 -0.26 0.00 -1.03 0.00 0.00 54.13 49.32 2f6a s LEU 192 Cb -0.13 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.31 2f6a s LEU 192 CO 0.03 -0.20 1.00 0.20 0.23 0.00 0.00 176.35 177.61 2f6a s ASN 193 N -0.32 6.47 -0.11 2.29 0.01 -1.18 -2.03 114.94 120.07 2f6a s ASN 193 Ca 0.24 0.05 -0.02 0.00 -0.71 0.00 0.00 52.86 52.41 2f6a s ASN 193 Cb -0.10 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 2f6a s ASN 193 CO -0.11 -1.19 -0.02 -0.63 -1.51 0.00 0.00 177.10 173.65 2f6a s ILE 194 N 4.07 4.13 -1.07 0.60 1.01 0.88 -2.83 121.20 127.98 2f6a s ILE 194 Ca 0.38 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 2f6a s ILE 194 Cb -0.10 -2.76 -0.00 0.00 0.01 0.00 0.00 42.46 39.61 2f6a s ILE 194 CO 0.25 0.56 0.75 -3.20 0.00 0.00 0.00 174.94 173.31 2f6a n ASN 195 N 2.68 -5.36 0.21 3.58 5.15 -0.79 -1.26 115.26 119.46 2f6a n ASN 195 Ca -0.18 -0.97 0.04 0.00 -0.60 0.00 0.00 54.58 52.87 2f6a n ASN 195 Cb 0.53 -3.13 0.43 0.00 -0.53 0.00 0.00 39.78 37.08 2f6a n ASN 195 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2f6a h ASN 196 N -1.60 0.00 -0.65 1.20 2.35 -1.52 -2.40 115.58 112.97 2f6a h ASN 196 Ca -0.61 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.14 2f6a h ASN 196 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 2f6a h ASN 196 CO 0.46 0.27 0.00 1.21 -1.65 0.00 0.00 177.43 177.72 2f6a n GLU 197 N -4.21 3.67 -3.44 0.81 4.07 -1.26 -4.91 120.64 115.37 2f6a n GLU 197 Ca -0.02 -2.83 -0.18 0.00 -0.06 0.00 0.00 57.16 54.07 2f6a n GLU 197 Cb 0.32 -1.88 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 2f6a n GLU 197 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2f6a n LYS 198 N 1.16 -1.03 -4.14 5.31 2.85 -0.90 -4.97 118.16 116.44 2f6a n LYS 198 Ca 0.26 0.47 -0.27 0.00 -1.05 0.00 0.00 58.31 57.71 2f6a n LYS 198 Cb 0.87 -1.51 -0.04 0.00 -0.65 0.00 0.00 35.03 33.70 2f6a n LYS 198 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2f6a s SER 199 N -2.76 4.48 0.15 -5.58 0.01 -1.26 -4.20 113.70 104.54 2f6a s SER 199 Ca 0.02 -1.27 -0.31 0.00 1.31 0.00 0.00 55.95 55.71 2f6a s SER 199 Cb -0.01 0.14 -0.08 0.00 0.21 0.00 0.00 66.02 66.28 2f6a s SER 199 CO 0.62 -0.87 1.32 -0.47 0.41 0.00 0.00 173.24 174.25 2f6a s TYR 200 N -2.73 3.29 -0.03 2.43 5.04 -1.26 -2.09 117.35 121.99 2f6a s TYR 200 Ca 0.30 1.14 0.06 0.00 -2.44 0.00 0.00 57.07 56.14 2f6a s TYR 200 Cb 0.00 -3.60 -0.02 0.00 0.35 0.00 0.00 41.96 38.69 2f6a s TYR 200 CO 0.18 -1.96 -0.22 0.08 -1.34 0.00 0.00 175.55 172.29 2f6a s VAL 201 N 0.61 2.44 -0.56 3.14 1.01 -1.26 -2.29 120.40 123.48 2f6a s VAL 201 Ca 0.60 -0.96 0.15 0.00 0.00 0.00 0.00 61.98 61.77 2f6a s VAL 201 Cb -0.35 -1.89 -0.19 0.00 0.00 0.00 0.00 36.38 33.95 2f6a s VAL 201 CO 0.34 0.58 0.58 -1.20 0.00 0.00 0.00 175.10 175.40 2f6a n SER 202 N 2.38 0.88 -4.03 3.32 7.64 0.44 -4.84 113.62 119.41 2f6a n SER 202 Ca -0.16 -0.66 -0.13 0.00 1.01 0.00 0.00 58.87 58.92 2f6a n SER 202 Cb 0.51 1.17 -0.12 0.00 -1.01 0.00 0.00 64.21 64.76 2f6a n SER 202 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2f6a s LYS 203 N -2.61 0.47 -0.07 1.43 2.20 -1.24 -4.98 119.74 114.95 2f6a s LYS 203 Ca 0.03 -0.59 -0.34 0.00 -0.36 0.00 0.00 55.97 54.71 2f6a s LYS 203 Cb 0.11 -0.29 -0.11 0.00 -1.51 0.00 0.00 37.83 36.03 2f6a s LYS 203 CO 0.64 0.06 1.89 -0.25 -0.36 0.00 0.00 175.35 177.33 2f6a n ASP 204 N 1.87 3.55 -4.66 1.43 9.92 -1.26 -4.40 116.55 122.99 2f6a n ASP 204 Ca -0.20 0.97 -0.43 0.00 -0.53 0.00 0.00 54.79 54.60 2f6a n ASP 204 Cb 0.56 -1.39 -0.02 0.00 -0.64 0.00 0.00 41.12 39.62 2f6a n ASP 204 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2f6a s ILE 205 N 4.06 4.28 -0.08 0.53 1.01 0.62 -4.71 121.20 126.91 2f6a s ILE 205 Ca 0.92 1.55 0.03 0.00 0.00 0.00 0.00 60.65 63.14 2f6a s ILE 205 Cb -0.66 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 37.82 2f6a s ILE 205 CO 0.50 -0.14 -0.15 -0.89 0.00 0.00 0.00 174.94 174.26 2f6a s THR 206 N 3.51 1.39 -0.01 2.92 2.01 -0.81 -0.06 115.64 124.59 2f6a s THR 206 Ca 0.55 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.95 2f6a s THR 206 Cb -0.22 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 2f6a s THR 206 CO 0.15 0.41 -0.11 0.27 -0.69 0.00 0.00 174.62 174.65 2f6a s ILE 207 N 0.61 0.86 -0.08 1.82 -4.36 0.26 -0.19 121.20 120.12 2f6a s ILE 207 Ca -0.15 -0.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 2f6a s ILE 207 Cb -0.16 -0.73 -0.03 0.00 1.25 0.00 0.00 42.46 42.79 2f6a s ILE 207 CO 0.05 0.25 -0.07 -0.54 0.24 0.00 0.00 174.94 174.86 2f6a s LYS 208 N -0.15 2.87 -0.12 0.37 1.02 -0.74 -1.13 119.74 121.86 2f6a s LYS 208 Ca 0.02 -0.56 0.02 0.00 0.02 0.00 0.00 55.97 55.48 2f6a s LYS 208 Cb -0.05 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2f6a s LYS 208 CO -0.00 0.60 -0.17 0.34 -0.92 0.00 0.00 175.35 175.20 2f6a s ASP 209 N -0.62 2.63 -0.33 2.83 -1.08 0.18 -1.82 116.67 118.46 2f6a s ASP 209 Ca 0.09 -0.48 0.03 0.00 -0.52 0.00 0.00 52.55 51.68 2f6a s ASP 209 Cb -0.12 -1.19 0.09 0.00 -1.46 0.00 0.00 42.92 40.25 2f6a s ASP 209 CO 0.02 0.03 0.03 -1.10 0.52 0.00 0.00 175.17 174.67 2f6a s GLN 210 N 0.98 1.66 -0.04 4.34 1.11 -0.69 -1.68 119.66 125.35 2f6a s GLN 210 Ca -0.06 -1.77 -0.29 0.00 0.01 0.00 0.00 55.36 53.25 2f6a s GLN 210 Cb -0.15 -3.18 -0.03 0.00 -1.01 0.00 0.00 33.01 28.65 2f6a s GLN 210 CO -0.02 -0.88 0.96 0.42 0.01 0.00 0.00 175.29 175.78 2f6a s ILE 211 N 0.96 4.86 0.00 1.08 1.01 -0.81 -2.35 121.20 125.94 2f6a s ILE 211 Ca 0.07 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.71 2f6a s ILE 211 Cb -0.19 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 37.98 2f6a s ILE 211 CO -0.07 0.12 0.00 0.00 0.00 0.00 0.00 174.94 174.99 2f6a n GLN 212 N 4.20 0.25 -1.68 2.79 1.13 -1.21 -4.84 117.38 118.01 2f6a n GLN 212 Ca 0.06 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.82 2f6a n GLN 212 Cb 0.50 0.00 0.08 0.00 0.11 0.00 0.00 30.24 30.93 2f6a n GLN 212 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2f6a s GLY 213 N -2.74 1.62 0.00 1.08 0.00 -1.26 -4.16 107.32 101.86 2f6a s GLY 213 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2f6a s GLY 213 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.84 2f6a n GLY 214 N -2.48 0.86 3.17 0.20 0.00 -1.26 -4.86 105.19 100.82 2f6a n GLY 214 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2f6a n GLY 214 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f6a s GLN 215 N -0.17 0.61 -0.04 1.61 -2.07 -1.26 -1.19 119.66 117.15 2f6a s GLN 215 Ca 0.00 -0.46 0.02 0.00 -1.82 0.00 0.00 55.36 53.11 2f6a s GLN 215 Cb 0.00 0.26 0.01 0.00 -1.09 0.00 0.00 33.01 32.19 2f6a s GLN 215 CO 0.00 -0.17 -0.10 -1.14 -1.32 0.00 0.00 175.29 172.56 2f6a s GLN 216 N -1.88 1.24 0.24 9.60 2.00 0.46 -4.91 119.66 126.41 2f6a s GLN 216 Ca -0.10 -0.35 -0.31 0.00 -2.00 0.00 0.00 55.36 52.60 2f6a s GLN 216 Cb -0.04 -1.11 -0.11 0.00 0.80 0.00 0.00 33.01 32.55 2f6a s GLN 216 CO -0.00 0.09 1.57 -1.17 -0.50 0.00 0.00 175.29 175.28 2f6a s LEU 217 N 0.38 4.36 -0.33 3.68 0.20 -1.26 -0.05 118.68 125.66 2f6a s LEU 217 Ca -0.07 2.80 -0.05 0.00 0.69 0.00 0.00 54.13 57.50 2f6a s LEU 217 Cb -0.12 -3.62 0.04 0.00 -0.43 0.00 0.00 46.19 42.07 2f6a s LEU 217 CO 0.01 -0.86 0.07 -0.62 -0.29 0.00 0.00 176.35 174.67 2f6a s ASP 218 N 0.72 5.18 0.45 3.68 -1.08 -1.06 -4.86 116.67 119.70 2f6a s ASP 218 Ca 0.66 -1.16 0.24 0.00 -0.52 0.00 0.00 52.55 51.77 2f6a s ASP 218 Cb -0.46 -1.82 1.01 0.00 -1.46 0.00 0.00 42.92 40.19 2f6a s ASP 218 CO 0.41 -0.30 1.87 0.25 0.52 0.00 0.00 175.17 177.91 2f6a h LEU 219 N 8.16 0.00 -0.83 -1.34 6.46 -1.95 -3.08 115.31 122.73 2f6a h LEU 219 Ca -0.23 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.43 2f6a h LEU 219 Cb 1.08 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 2f6a h LEU 219 CO 0.58 0.22 -0.19 0.28 -0.62 0.00 0.00 178.44 178.72 2f6a h SER 220 N 0.00 0.66 0.99 1.25 0.02 -1.95 -2.99 113.55 111.53 2f6a h SER 220 Ca -0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2f6a h SER 220 Cb 0.67 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2f6a h SER 220 CO 0.03 0.85 -0.07 0.35 -1.14 0.00 0.00 176.83 176.86 2f6a n THR 221 N -4.14 0.07 -1.89 -2.27 -2.24 -1.16 -3.79 114.28 98.86 2f6a n THR 221 Ca 0.00 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 2f6a n THR 221 Cb 0.40 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 2f6a n THR 221 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f6a s LEU 222 N -3.17 3.49 0.09 3.22 1.98 -1.13 -4.22 118.68 118.93 2f6a s LEU 222 Ca 0.13 1.47 0.06 0.00 -2.89 0.00 0.00 54.13 52.91 2f6a s LEU 222 Cb 0.18 -3.52 -0.03 0.00 0.66 0.00 0.00 46.19 43.48 2f6a s LEU 222 CO 0.56 -1.78 -0.16 0.54 -1.89 0.00 0.00 176.35 173.62 2f6a s ASN 223 N 6.71 2.03 -0.09 3.68 6.03 0.44 -3.96 114.94 129.77 2f6a s ASN 223 Ca 0.86 -0.67 0.03 0.00 -1.03 0.00 0.00 52.86 52.04 2f6a s ASN 223 Cb -0.25 -0.08 -0.01 0.00 -3.03 0.00 0.00 41.25 37.87 2f6a s ASN 223 CO 0.34 -0.04 -0.19 -0.63 -2.03 0.00 0.00 177.10 174.55 2f6a s ILE 224 N -1.39 2.54 -0.23 0.54 -1.09 0.35 -1.46 121.20 120.45 2f6a s ILE 224 Ca 0.03 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.59 2f6a s ILE 224 Cb -0.09 -2.00 0.06 0.00 -1.58 0.00 0.00 42.46 38.85 2f6a s ILE 224 CO 0.03 0.55 -0.05 0.21 -1.23 0.00 0.00 174.94 174.46 2f6a s ASN 225 N 0.09 3.79 -0.18 3.58 2.47 0.43 -0.71 114.94 124.41 2f6a s ASN 225 Ca -0.09 -1.15 -0.08 0.00 0.42 0.00 0.00 52.86 51.97 2f6a s ASN 225 Cb -0.15 -1.15 -0.04 0.00 -1.45 0.00 0.00 41.25 38.46 2f6a s ASN 225 CO 0.05 -0.24 0.07 -0.69 -3.72 0.00 0.00 177.10 172.58 2f6a s VAL 226 N 1.42 4.86 -0.00 -5.21 1.01 0.79 -0.19 120.40 123.08 2f6a s VAL 226 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2f6a s VAL 226 Cb -0.19 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2f6a s VAL 226 CO -0.06 0.46 -0.00 -0.89 0.00 0.00 0.00 175.10 174.61 2f6a s THR 227 N 0.34 0.02 0.00 3.92 2.01 -0.89 -1.41 115.64 119.62 2f6a s THR 227 Ca 0.04 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.04 2f6a s THR 227 Cb -0.12 -0.03 0.00 0.00 0.01 0.00 0.00 72.50 72.36 2f6a s THR 227 CO -0.00 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 2f6a n GLY 228 N 3.12 0.64 0.17 4.40 0.00 -1.26 -0.12 105.19 112.14 2f6a n GLY 228 Ca -0.13 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 2f6a n GLY 228 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2f6a h THR 229 N 0.00 1.32 -3.23 2.61 1.35 -1.70 -3.42 112.91 109.84 2f6a h THR 229 Ca 0.00 -1.33 -0.61 0.00 -0.55 0.00 0.00 66.41 63.92 2f6a h THR 229 Cb 0.00 1.73 -0.12 0.00 -1.73 0.00 0.00 68.15 68.03 2f6a h THR 229 CO 0.00 0.41 -0.50 -1.00 -0.25 0.00 0.00 175.52 174.18 2f6a s HIS 230 N -4.37 3.41 -0.28 4.73 4.02 -1.26 -5.08 115.29 116.45 2f6a s HIS 230 Ca -0.13 0.32 0.02 0.00 1.02 0.00 0.00 55.06 56.29 2f6a s HIS 230 Cb 0.07 -2.14 0.08 0.00 -1.02 0.00 0.00 32.58 29.57 2f6a s HIS 230 CO 0.78 0.31 -0.02 -1.12 1.02 0.00 0.00 174.74 175.71 2f6a s SER 231 N 0.26 4.30 0.10 1.40 0.01 -1.26 -3.10 113.70 115.41 2f6a s SER 231 Ca 0.08 -1.57 -0.14 0.00 1.31 0.00 0.00 55.95 55.63 2f6a s SER 231 Cb -0.11 -1.38 0.02 0.00 0.21 0.00 0.00 66.02 64.76 2f6a s SER 231 CO -0.01 -0.28 0.34 0.20 0.41 0.00 0.00 173.24 173.89 2f6a s ASN 232 N 1.19 -0.14 -0.14 2.44 -0.87 -0.50 -5.01 114.94 111.91 2f6a s ASN 232 Ca -0.00 -0.35 -0.04 0.00 -1.57 0.00 0.00 52.86 50.90 2f6a s ASN 232 Cb -0.19 0.42 0.07 0.00 -0.02 0.00 0.00 41.25 41.52 2f6a s ASN 232 CO -0.08 -0.77 0.16 -0.47 -2.57 0.00 0.00 177.10 173.36 2f6a s TYR 233 N -3.52 -0.11 -0.22 2.20 5.04 -1.26 -0.15 117.35 119.33 2f6a s TYR 233 Ca 0.02 0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.84 2f6a s TYR 233 Cb 0.02 -0.41 -0.01 0.00 0.35 0.00 0.00 41.96 41.91 2f6a s TYR 233 CO -0.10 -0.44 -0.03 0.71 -1.34 0.00 0.00 175.55 174.36 2f6a s TYR 234 N 2.26 2.97 -0.01 4.97 2.02 0.12 -4.99 117.35 124.69 2f6a s TYR 234 Ca 0.04 -0.87 0.01 0.00 -0.37 0.00 0.00 57.07 55.88 2f6a s TYR 234 Cb -0.14 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.31 2f6a s TYR 234 CO -0.09 -0.52 -0.01 -1.54 -1.57 0.00 0.00 175.55 171.82 2f6a s SER 235 N 1.49 0.32 0.03 2.29 1.04 -1.26 -0.50 113.70 117.11 2f6a s SER 235 Ca 0.06 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2f6a s SER 235 Cb -0.14 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2f6a s SER 235 CO -0.02 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2f6a n GLY 236 N 3.48 -3.23 5.17 7.32 0.00 -1.25 -4.62 105.19 112.06 2f6a n GLY 236 Ca -0.19 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2f6a n GLY 236 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2f6a n GLN 237 N -0.75 0.00 -0.56 1.61 -0.06 -1.26 -2.29 117.38 114.06 2f6a n GLN 237 Ca 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 55.06 2f6a n GLN 237 Cb 0.00 0.00 0.28 0.00 -4.06 0.00 0.00 30.24 26.46 2f6a n GLN 237 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2f6a n SER 238 N 1.88 4.03 -0.34 1.69 3.41 -1.26 -4.50 113.62 118.53 2f6a n SER 238 Ca 0.00 -2.52 0.06 0.00 -0.26 0.00 0.00 58.87 56.15 2f6a n SER 238 Cb 0.00 -0.58 0.25 0.00 -0.26 0.00 0.00 64.21 63.62 2f6a n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6a h ALA 239 N 3.53 1.54 -0.18 7.33 0.00 -1.71 0.29 119.26 130.06 2f6a h ALA 239 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2f6a h ALA 239 Cb 1.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2f6a h ALA 239 CO 0.28 0.25 -0.47 0.82 0.00 0.00 0.00 179.25 180.13 2f6a h ILE 240 N 0.99 1.33 -0.40 0.00 5.03 -1.87 -2.73 117.51 119.86 2f6a h ILE 240 Ca 0.46 -1.71 -0.13 0.00 -0.12 0.00 0.00 64.86 63.35 2f6a h ILE 240 Cb 0.41 1.94 -0.01 0.00 -3.03 0.00 0.00 36.82 36.13 2f6a h ILE 240 CO -0.22 0.53 -0.26 0.74 -0.68 0.00 0.00 178.15 178.26 2f6a h THR 241 N 0.31 1.28 -0.22 -0.27 2.02 -1.71 -2.10 112.91 112.22 2f6a h THR 241 Ca -0.01 -1.42 -0.08 0.00 0.77 0.00 0.00 66.41 65.67 2f6a h THR 241 Cb 1.08 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2f6a h THR 241 CO 0.10 0.48 -0.23 0.44 0.37 0.00 0.00 175.52 176.67 2f6a h ASP 242 N 0.69 0.40 -0.26 4.18 3.32 -0.52 -0.30 116.42 123.92 2f6a h ASP 242 Ca 0.08 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 2f6a h ASP 242 Cb 0.84 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2f6a h ASP 242 CO 0.07 0.64 -0.58 0.15 -1.72 0.00 0.00 179.24 177.80 2f6a h PHE 243 N 0.36 1.07 -0.07 4.55 3.57 -1.42 -2.13 116.94 122.86 2f6a h PHE 243 Ca 0.06 -0.40 -0.14 0.00 3.53 0.00 0.00 57.97 61.02 2f6a h PHE 243 Cb 0.61 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2f6a h PHE 243 CO 0.02 1.23 -0.57 0.93 -2.23 0.00 0.00 178.31 177.69 2f6a h GLU 244 N 0.61 0.23 -0.09 1.11 5.08 -1.18 -1.07 114.58 119.27 2f6a h GLU 244 Ca 0.00 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2f6a h GLU 244 Cb 1.19 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2f6a h GLU 244 CO 0.13 0.74 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.34 2f6a h LYS 245 N 0.18 0.37 0.00 2.33 1.63 -1.09 -3.32 116.57 116.67 2f6a h LYS 245 Ca -0.00 -0.28 -0.14 0.00 -0.85 0.00 0.00 60.65 59.38 2f6a h LYS 245 Cb 1.05 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 2f6a h LYS 245 CO 0.09 0.90 -0.68 0.00 -3.45 0.00 0.00 179.45 176.31 2f6a h ALA 246 N 0.47 0.80 -3.22 5.00 0.00 -1.40 -3.37 119.26 117.54 2f6a h ALA 246 Ca -0.01 -0.62 -0.64 0.00 0.00 0.00 0.00 54.91 53.63 2f6a h ALA 246 Cb 0.94 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.22 2f6a h ALA 246 CO 0.07 0.85 -0.54 -0.06 0.00 0.00 0.00 179.25 179.57 2f6a s PHE 247 N -3.34 3.39 0.23 0.00 0.08 -0.41 -5.09 117.98 112.85 2f6a s PHE 247 Ca -0.00 -3.17 -0.31 0.00 0.12 0.00 0.00 56.93 53.57 2f6a s PHE 247 Cb 0.11 -2.86 -0.11 0.00 -0.57 0.00 0.00 43.02 39.60 2f6a s PHE 247 CO 0.77 -0.69 1.57 -2.14 -0.10 0.00 0.00 175.22 174.63 2f6a s PRO 248 N -0.74 4.19 0.00 0.24 0.02 -1.25 -2.43 135.00 135.03 2f6a s PRO 248 Ca 0.20 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2f6a s PRO 248 Cb -0.17 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2f6a s PRO 248 CO -0.07 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 2f6a n GLY 249 N 2.94 2.59 3.75 0.52 0.00 -1.26 -4.90 105.19 108.83 2f6a n GLY 249 Ca 0.11 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2f6a n GLY 249 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f6a s SER 250 N 0.17 7.36 -0.09 1.61 1.04 -1.02 -4.52 113.70 118.25 2f6a s SER 250 Ca 0.00 2.16 -0.05 0.00 0.48 0.00 0.00 55.95 58.55 2f6a s SER 250 Cb 0.00 -2.62 0.04 0.00 0.10 0.00 0.00 66.02 63.54 2f6a s SER 250 CO 0.00 -0.08 0.20 -0.75 0.98 0.00 0.00 173.24 173.59 2f6a s LYS 251 N -1.21 0.17 -0.28 4.02 2.20 -0.12 -4.67 119.74 119.85 2f6a s LYS 251 Ca 0.44 0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 56.49 2f6a s LYS 251 Cb -0.30 -0.12 0.04 0.00 -1.51 0.00 0.00 37.83 35.95 2f6a s LYS 251 CO 0.38 -0.15 -0.03 0.42 -0.36 0.00 0.00 175.35 175.61 2f6a s ILE 252 N 1.10 2.87 -0.42 5.43 1.01 -1.26 -0.85 121.20 129.08 2f6a s ILE 252 Ca -0.08 -1.32 -0.19 0.00 0.00 0.00 0.00 60.65 59.06 2f6a s ILE 252 Cb -0.10 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.78 2f6a s ILE 252 CO -0.07 -0.02 0.54 -0.89 0.00 0.00 0.00 174.94 174.51 2f6a s THR 253 N 1.25 4.96 -0.24 2.92 2.01 0.11 -4.92 115.64 121.73 2f6a s THR 253 Ca -0.04 -0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 2f6a s THR 253 Cb -0.19 -4.10 0.01 0.00 0.01 0.00 0.00 72.50 68.23 2f6a s THR 253 CO -0.02 -0.47 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.71 2f6a s VAL 254 N 2.49 3.22 -0.34 3.82 1.01 -1.26 -0.54 120.40 128.80 2f6a s VAL 254 Ca 0.18 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2f6a s VAL 254 Cb -0.15 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2f6a s VAL 254 CO 0.16 0.29 0.14 -0.62 0.00 0.00 0.00 175.10 175.07 2f6a s ASP 255 N 1.42 5.43 -0.01 3.32 2.15 -0.45 -5.01 116.67 123.51 2f6a s ASP 255 Ca 0.03 -0.95 -0.25 0.00 0.43 0.00 0.00 52.55 51.81 2f6a s ASP 255 Cb -0.15 -1.93 -0.20 0.00 -0.30 0.00 0.00 42.92 40.34 2f6a s ASP 255 CO -0.03 -0.31 1.30 -1.13 -0.17 0.00 0.00 175.17 174.83 2f6a h ASN 256 N 8.30 0.03 0.22 -0.34 -1.24 -1.98 -1.31 115.58 119.26 2f6a h ASN 256 Ca -0.26 -0.46 -0.14 0.00 0.71 0.00 0.00 56.30 56.15 2f6a h ASN 256 Cb 1.10 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.14 2f6a h ASN 256 CO 0.62 0.48 -0.51 0.71 -1.29 0.00 0.00 177.43 177.44 2f6a h THR 257 N -0.43 1.34 0.00 -3.57 1.35 -1.97 -3.10 112.91 106.53 2f6a h THR 257 Ca 0.00 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 2f6a h THR 257 Cb 0.47 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2f6a h THR 257 CO 0.00 0.53 -0.74 1.17 -0.25 0.00 0.00 175.52 176.24 2f6a n LYS 258 N -3.95 0.17 -3.29 4.72 4.81 -1.25 -5.00 118.16 114.37 2f6a n LYS 258 Ca -0.02 0.02 -0.17 0.00 -0.87 0.00 0.00 58.31 57.28 2f6a n LYS 258 Cb 0.56 -1.58 0.07 0.00 0.02 0.00 0.00 35.03 34.10 2f6a n LYS 258 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f6a n ASN 259 N -1.82 -6.54 -3.81 3.14 3.02 -0.53 -4.83 115.26 103.89 2f6a n ASN 259 Ca 0.04 -0.73 -0.21 0.00 -0.03 0.00 0.00 54.58 53.64 2f6a n ASN 259 Cb 0.40 -5.03 -0.17 0.00 -0.61 0.00 0.00 39.78 34.37 2f6a n ASN 259 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f6a s THR 260 N -3.39 0.38 -0.14 3.41 2.01 -0.98 -1.93 115.64 115.01 2f6a s THR 260 Ca 0.45 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.52 2f6a s THR 260 Cb -0.07 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.93 2f6a s THR 260 CO 0.75 0.23 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.13 2f6a s ILE 261 N 1.57 2.74 -0.23 1.82 1.01 -0.67 -1.34 121.20 126.10 2f6a s ILE 261 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.89 2f6a s ILE 261 Cb -0.13 -2.14 0.06 0.00 0.01 0.00 0.00 42.46 40.25 2f6a s ILE 261 CO -0.03 0.52 -0.08 -1.81 0.00 0.00 0.00 174.94 173.54 2f6a s ASP 262 N 0.57 3.93 -0.20 3.58 1.01 0.30 0.50 116.67 126.36 2f6a s ASP 262 Ca -0.09 -1.18 -0.05 0.00 0.71 0.00 0.00 52.55 51.93 2f6a s ASP 262 Cb -0.16 -1.29 -0.03 0.00 1.01 0.00 0.00 42.92 42.45 2f6a s ASP 262 CO 0.03 -0.21 0.01 -0.69 0.21 0.00 0.00 175.17 174.53 2f6a s VAL 263 N 1.31 4.03 -0.14 -1.27 1.01 -0.29 0.09 120.40 125.15 2f6a s VAL 263 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2f6a s VAL 263 Cb -0.19 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2f6a s VAL 263 CO -0.06 0.43 -0.13 -0.89 0.00 0.00 0.00 175.10 174.44 2f6a s THR 264 N 0.95 1.46 -0.10 3.92 2.01 -0.03 -0.57 115.64 123.28 2f6a s THR 264 Ca 0.02 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.48 2f6a s THR 264 Cb -0.14 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 70.99 2f6a s THR 264 CO 0.02 0.44 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.55 2f6a s ILE 265 N 1.46 1.89 0.67 1.82 1.01 0.91 -0.94 121.20 128.02 2f6a s ILE 265 Ca 0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 2f6a s ILE 265 Cb -0.13 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2f6a s ILE 265 CO -0.09 0.52 1.21 -2.16 0.00 0.00 0.00 174.94 174.42 2f6a s PRO 266 N 0.53 2.52 0.50 2.79 0.04 -1.26 -0.28 135.00 139.85 2f6a s PRO 266 Ca -0.15 1.78 0.25 0.00 0.04 0.00 0.00 61.00 62.92 2f6a s PRO 266 Cb -0.17 -1.88 1.35 0.00 0.04 0.00 0.00 34.50 33.84 2f6a s PRO 266 CO 0.05 -1.54 2.04 -0.56 0.04 0.00 0.00 177.00 177.03 2f6a h GLN 267 N 0.22 0.00 -0.37 4.56 3.07 -1.91 0.19 115.11 120.88 2f6a h GLN 267 Ca -0.49 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.14 2f6a h GLN 267 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.84 2f6a h GLN 267 CO 0.52 0.14 -0.22 0.78 0.09 0.00 0.00 178.83 180.14 2f6a h GLY 268 N 0.91 0.78 0.58 0.06 0.00 -1.91 -2.99 103.07 100.50 2f6a h GLY 268 Ca -0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 47.33 46.36 2f6a h GLY 268 CO 0.02 0.60 -1.96 -1.72 0.00 0.00 0.00 176.54 173.48 2f6a n TYR 269 N -4.11 0.59 0.32 5.60 4.01 -1.03 -4.33 117.16 118.21 2f6a n TYR 269 Ca 0.00 0.21 0.15 0.00 -0.16 0.00 0.00 57.90 58.11 2f6a n TYR 269 Cb 0.43 -1.09 0.64 0.00 -0.31 0.00 0.00 39.34 39.00 2f6a n TYR 269 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2f6a h GLY 270 N 3.72 0.00 -4.13 2.72 0.00 -0.66 -3.42 103.07 101.31 2f6a h GLY 270 Ca -0.37 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.44 2f6a h GLY 270 CO 0.06 0.00 0.25 -0.56 0.00 0.00 0.00 176.54 176.29 2f6a s SER 271 N -5.03 7.44 -1.84 0.19 0.01 -1.13 -3.94 113.70 109.40 2f6a s SER 271 Ca 0.02 1.71 0.00 0.00 1.31 0.00 0.00 55.95 58.98 2f6a s SER 271 Cb 0.09 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2f6a s SER 271 CO 0.46 0.10 0.00 -1.22 0.41 0.00 0.00 173.24 173.00 2f6a n TYR 272 N 2.06 -0.82 -3.75 2.43 4.01 -0.89 -4.91 117.16 115.29 2f6a n TYR 272 Ca -0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.56 2f6a n TYR 272 Cb 0.49 -3.87 -0.16 0.00 -0.31 0.00 0.00 39.34 35.49 2f6a n TYR 272 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2f6a s ASN 273 N -2.18 0.22 -0.44 7.72 0.01 -1.25 -1.79 114.94 117.22 2f6a s ASN 273 Ca 0.00 0.07 -0.16 0.00 -0.71 0.00 0.00 52.86 52.05 2f6a s ASN 273 Cb 0.00 -0.06 0.04 0.00 0.41 0.00 0.00 41.25 41.64 2f6a s ASN 273 CO 0.00 -0.15 0.40 -0.94 -1.51 0.00 0.00 177.10 174.90 2f6a s SER 274 N 1.26 6.16 -0.24 -1.22 1.04 0.84 -4.62 113.70 116.91 2f6a s SER 274 Ca -0.07 -0.96 -0.18 0.00 0.48 0.00 0.00 55.95 55.22 2f6a s SER 274 Cb -0.13 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 2f6a s SER 274 CO -0.03 -0.59 0.51 -0.36 0.98 0.00 0.00 173.24 173.75 2f6a s PHE 275 N 1.89 3.30 -0.35 5.02 0.40 -0.39 -2.11 117.98 125.74 2f6a s PHE 275 Ca 0.08 0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 57.06 2f6a s PHE 275 Cb -0.20 -2.70 0.08 0.00 0.51 0.00 0.00 43.02 40.71 2f6a s PHE 275 CO 0.10 -0.22 0.10 0.45 0.70 0.00 0.00 175.22 176.35 2f6a s SER 276 N 1.42 5.05 -0.40 1.36 0.15 0.73 -0.09 113.70 121.92 2f6a s SER 276 Ca 0.22 -1.67 -0.10 0.00 0.70 0.00 0.00 55.95 55.09 2f6a s SER 276 Cb -0.16 -1.76 0.06 0.00 -1.71 0.00 0.00 66.02 62.45 2f6a s SER 276 CO 0.09 -0.40 0.24 -0.63 1.20 0.00 0.00 173.24 173.75 2f6a s ILE 277 N 1.18 4.43 -0.05 6.45 1.01 -0.86 -0.43 121.20 132.93 2f6a s ILE 277 Ca 0.02 -1.14 0.06 0.00 0.00 0.00 0.00 60.65 59.59 2f6a s ILE 277 Cb -0.21 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2f6a s ILE 277 CO -0.03 -0.39 -0.22 0.21 0.00 0.00 0.00 174.94 174.52 2f6a s ASN 278 N 1.89 3.36 0.01 3.58 3.84 -0.54 0.72 114.94 127.80 2f6a s ASN 278 Ca 0.02 -0.41 -0.09 0.00 0.21 0.00 0.00 52.86 52.59 2f6a s ASN 278 Cb -0.21 -0.75 0.00 0.00 -0.55 0.00 0.00 41.25 39.74 2f6a s ASN 278 CO 0.04 0.28 0.18 -0.72 -2.79 0.00 0.00 177.10 174.09 2f6a s TYR 279 N -0.39 0.02 -0.03 0.43 -0.85 -0.78 -0.42 117.35 115.33 2f6a s TYR 279 Ca 0.03 -0.12 -0.06 0.00 -0.52 0.00 0.00 57.07 56.41 2f6a s TYR 279 Cb -0.12 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 2f6a s TYR 279 CO 0.02 -0.34 0.22 0.15 -1.52 0.00 0.00 175.55 174.08 2f6a s LYS 280 N -1.68 3.52 -0.24 -3.49 1.02 -1.26 -1.12 119.74 116.49 2f6a s LYS 280 Ca -0.12 -0.13 0.03 0.00 0.02 0.00 0.00 55.97 55.76 2f6a s LYS 280 Cb -0.06 -3.11 0.05 0.00 -0.52 0.00 0.00 37.83 34.19 2f6a s LYS 280 CO 0.01 0.69 -0.12 0.99 -0.92 0.00 0.00 175.35 175.99 2f6a s THR 281 N -1.24 2.11 0.03 2.17 2.01 0.83 -2.58 115.64 118.97 2f6a s THR 281 Ca 0.25 -1.50 -0.30 0.00 0.31 0.00 0.00 61.69 60.45 2f6a s THR 281 Cb -0.13 -2.18 -0.07 0.00 0.01 0.00 0.00 72.50 70.13 2f6a s THR 281 CO 0.14 0.06 1.57 -0.75 -0.69 0.00 0.00 174.62 174.95 2f6a s LYS 282 N 1.15 4.22 -0.11 4.92 2.20 0.92 -0.36 119.74 132.68 2f6a s LYS 282 Ca -0.06 2.19 -0.29 0.00 -0.36 0.00 0.00 55.97 57.44 2f6a s LYS 282 Cb -0.19 -3.65 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 2f6a s LYS 282 CO -0.06 -0.70 1.38 0.42 -0.36 0.00 0.00 175.35 176.02 2f6a s ILE 283 N 2.79 4.04 -0.20 5.43 1.01 -0.08 -0.41 121.20 133.79 2f6a s ILE 283 Ca 0.70 1.28 0.16 0.00 0.00 0.00 0.00 60.65 62.79 2f6a s ILE 283 Cb -0.36 -3.83 0.56 0.00 0.01 0.00 0.00 42.46 38.84 2f6a s ILE 283 CO 0.30 -0.10 1.46 0.35 0.00 0.00 0.00 174.94 176.96 2f6a n THR 284 N 5.29 2.38 -3.15 2.92 -2.24 -0.33 -4.81 114.28 114.34 2f6a n THR 284 Ca 0.15 -1.93 0.01 0.00 -2.27 0.00 0.00 64.05 60.01 2f6a n THR 284 Cb 0.44 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 2f6a n THR 284 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2f6a s ASN 285 N -1.89 -1.45 0.29 3.42 2.47 -1.19 -4.90 114.94 111.69 2f6a s ASN 285 Ca 0.44 -0.80 0.25 0.00 0.42 0.00 0.00 52.86 53.16 2f6a s ASN 285 Cb 0.36 1.86 1.04 0.00 -1.45 0.00 0.00 41.25 43.05 2f6a s ASN 285 CO 0.09 -0.15 1.74 -0.33 -3.72 0.00 0.00 177.10 174.72 2f6a h GLU 286 N 6.75 0.00 -0.01 0.43 3.07 -1.91 -2.78 114.58 120.14 2f6a h GLU 286 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2f6a h GLU 286 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2f6a h GLU 286 CO 0.08 0.00 -0.33 1.04 -1.40 0.00 0.00 179.01 178.40 2f6a n GLN 287 N -2.33 0.79 -2.18 2.33 6.02 -1.26 -4.94 117.38 115.81 2f6a n GLN 287 Ca 0.02 -0.51 -0.41 0.00 -0.01 0.00 0.00 57.00 56.09 2f6a n GLN 287 Cb 0.23 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 2f6a n GLN 287 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2f6a s GLN 288 N -2.56 4.40 0.05 -1.09 0.74 -1.05 -4.97 119.66 115.19 2f6a s GLN 288 Ca 0.22 2.14 -0.17 0.00 0.05 0.00 0.00 55.36 57.60 2f6a s GLN 288 Cb 0.19 -3.10 -0.17 0.00 1.10 0.00 0.00 33.01 31.03 2f6a s GLN 288 CO 0.55 -0.13 1.26 0.87 -0.55 0.00 0.00 175.29 177.30 2f6a h LYS 289 N 3.61 0.55 -2.86 1.67 1.57 -1.92 -3.44 116.57 115.76 2f6a h LYS 289 Ca -0.48 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 57.80 2f6a h LYS 289 Cb 1.22 0.08 -0.17 0.00 0.08 0.00 0.00 32.23 33.44 2f6a h LYS 289 CO 0.67 1.05 -0.05 -1.83 -0.57 0.00 0.00 179.45 178.71 2f6a s GLU 290 N -3.79 0.94 -0.17 3.15 -1.05 -1.26 -2.78 118.70 113.74 2f6a s GLU 290 Ca -0.13 -0.25 -0.03 0.00 -0.15 0.00 0.00 54.97 54.42 2f6a s GLU 290 Cb 0.06 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 34.16 2f6a s GLU 290 CO 0.83 -0.32 -0.07 -0.06 0.95 0.00 0.00 175.26 176.59 2f6a s PHE 291 N -2.23 2.92 0.14 4.83 0.08 0.33 -4.97 117.98 119.08 2f6a s PHE 291 Ca -0.07 -0.68 0.06 0.00 0.12 0.00 0.00 56.93 56.36 2f6a s PHE 291 Cb -0.01 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2f6a s PHE 291 CO -0.00 -0.30 0.04 0.14 -0.10 0.00 0.00 175.22 174.99 2f6a s VAL 292 N 0.81 4.03 -0.21 -0.44 -7.23 -1.26 -0.28 120.40 115.82 2f6a s VAL 292 Ca -0.02 -1.19 -0.09 0.00 -1.81 0.00 0.00 61.98 58.87 2f6a s VAL 292 Cb -0.15 -3.00 0.08 0.00 0.56 0.00 0.00 36.38 33.87 2f6a s VAL 292 CO 0.01 -0.03 0.48 0.21 -0.31 0.00 0.00 175.10 175.46 2f6a s ASN 293 N -2.78 -0.54 0.18 4.85 3.04 -0.81 -3.36 114.94 115.52 2f6a s ASN 293 Ca 0.28 1.09 0.06 0.00 0.04 0.00 0.00 52.86 54.32 2f6a s ASN 293 Cb -0.10 1.23 -0.04 0.00 -1.54 0.00 0.00 41.25 40.80 2f6a s ASN 293 CO 0.20 -0.22 0.13 0.20 -3.04 0.00 0.00 177.10 174.37 2f6a s ASN 294 N 2.05 5.44 -0.02 -4.21 0.02 -0.99 -1.84 114.94 115.39 2f6a s ASN 294 Ca -0.06 -0.17 -0.15 0.00 -1.02 0.00 0.00 52.86 51.45 2f6a s ASN 294 Cb -0.10 -1.39 0.03 0.00 0.02 0.00 0.00 41.25 39.81 2f6a s ASN 294 CO -0.14 0.06 0.32 -0.44 0.02 0.00 0.00 177.10 176.92 2f6a s SER 295 N -3.18 -0.22 -0.11 -1.22 0.01 -1.13 -1.70 113.70 106.15 2f6a s SER 295 Ca 0.31 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2f6a s SER 295 Cb -0.10 0.34 0.02 0.00 0.21 0.00 0.00 66.02 66.49 2f6a s SER 295 CO 0.23 -0.44 -0.10 -1.10 0.41 0.00 0.00 173.24 172.24 2f6a s GLN 296 N -1.25 1.75 -0.03 12.44 1.11 -0.75 0.05 119.66 132.98 2f6a s GLN 296 Ca -0.13 -0.36 -0.03 0.00 0.01 0.00 0.00 55.36 54.86 2f6a s GLN 296 Cb -0.05 -1.69 -0.04 0.00 -1.01 0.00 0.00 33.01 30.22 2f6a s GLN 296 CO 0.04 -0.21 0.15 0.00 0.01 0.00 0.00 175.29 175.29 2f6a s ALA 297 N 1.47 3.87 -0.39 6.09 0.00 -1.07 -1.79 121.76 129.93 2f6a s ALA 297 Ca 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2f6a s ALA 297 Cb -0.13 -1.83 0.13 0.00 0.00 0.00 0.00 23.12 21.29 2f6a s ALA 297 CO -0.07 0.72 0.21 -1.58 0.00 0.00 0.00 175.76 175.04 2f6a s TRP 298 N -1.25 1.53 0.01 0.00 0.51 0.73 -0.52 118.94 119.94 2f6a s TRP 298 Ca 0.24 -2.06 -0.03 0.00 -2.12 0.00 0.00 56.10 52.13 2f6a s TRP 298 Cb -0.12 -1.55 -0.01 0.00 -0.81 0.00 0.00 33.47 30.98 2f6a s TRP 298 CO 0.15 -0.81 0.04 1.52 -0.51 0.00 0.00 176.95 177.34 2f6a s TYR 299 N 0.76 0.14 -0.35 -1.98 -0.85 -0.77 -1.92 117.35 112.39 2f6a s TYR 299 Ca 0.17 -0.29 0.03 0.00 -0.52 0.00 0.00 57.07 56.45 2f6a s TYR 299 Cb -0.23 -0.11 0.10 0.00 0.38 0.00 0.00 41.96 42.10 2f6a s TYR 299 CO -0.03 -0.20 0.08 -1.14 -1.52 0.00 0.00 175.55 172.74 2f6a s GLN 300 N -1.20 1.30 -0.23 -3.49 2.00 -1.26 -0.76 119.66 116.03 2f6a s GLN 300 Ca -0.13 -1.72 -0.28 0.00 -2.00 0.00 0.00 55.36 51.23 2f6a s GLN 300 Cb -0.08 -2.87 0.00 0.00 0.80 0.00 0.00 33.01 30.86 2f6a s GLN 300 CO -0.00 -0.97 0.97 -2.00 -0.50 0.00 0.00 175.29 172.79 2f6a s GLU 301 N 1.00 4.24 0.14 1.67 2.12 -1.26 -0.42 118.70 126.18 2f6a s GLU 301 Ca 0.11 1.22 -0.33 0.00 0.36 0.00 0.00 54.97 56.33 2f6a s GLU 301 Cb -0.19 -3.64 -0.13 0.00 0.26 0.00 0.00 34.13 30.43 2f6a s GLU 301 CO -0.12 -0.57 1.65 1.58 -0.54 0.00 0.00 175.26 177.26 2f6a n HIS 302 N 6.13 2.37 0.00 5.30 -0.00 -0.97 -1.57 115.22 126.48 2f6a n HIS 302 Ca 0.10 0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 2f6a n HIS 302 Cb 0.47 -2.59 0.00 0.00 -0.00 0.00 0.00 29.99 27.87 2f6a n HIS 302 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2f6a n GLY 303 N 3.65 3.06 2.73 1.57 0.00 -1.26 -4.95 105.19 110.00 2f6a n GLY 303 Ca 0.18 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 2f6a n GLY 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f6a n LYS 304 N 0.00 0.27 -2.28 1.61 5.02 -0.61 -5.08 118.16 117.09 2f6a n LYS 304 Ca 0.00 -1.99 -0.34 0.00 -2.02 0.00 0.00 58.31 53.97 2f6a n LYS 304 Cb 0.00 -0.39 -0.01 0.00 -0.02 0.00 0.00 35.03 34.61 2f6a n LYS 304 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2f6a s GLU 305 N -4.18 3.52 0.16 1.97 0.41 -1.26 -4.68 118.70 114.64 2f6a s GLU 305 Ca 0.46 1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 56.05 2f6a s GLU 305 Cb -0.03 -2.05 -0.07 0.00 -1.78 0.00 0.00 34.13 30.20 2f6a s GLU 305 CO 0.30 -0.67 0.97 -2.00 -0.49 0.00 0.00 175.26 173.38 2f6a s GLU 306 N -3.60 4.73 -0.18 1.61 2.12 -1.26 -4.34 118.70 117.79 2f6a s GLU 306 Ca 0.67 1.50 -0.01 0.00 0.36 0.00 0.00 54.97 57.48 2f6a s GLU 306 Cb -0.17 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 2f6a s GLU 306 CO 0.28 0.29 -0.11 0.08 -0.54 0.00 0.00 175.26 175.26 2f6a s VAL 307 N -0.41 2.98 -0.28 3.70 1.01 0.06 -5.03 120.40 122.44 2f6a s VAL 307 Ca 0.45 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2f6a s VAL 307 Cb -0.25 -2.30 0.09 0.00 0.00 0.00 0.00 36.38 33.92 2f6a s VAL 307 CO 0.31 0.49 0.05 0.20 0.00 0.00 0.00 175.10 176.15 2f6a s ASN 308 N 0.98 3.96 -1.17 3.32 0.01 -1.26 -1.84 114.94 118.94 2f6a s ASN 308 Ca -0.01 -1.51 -0.07 0.00 -0.71 0.00 0.00 52.86 50.55 2f6a s ASN 308 Cb -0.15 -1.02 0.01 0.00 0.41 0.00 0.00 41.25 40.50 2f6a s ASN 308 CO -0.01 -0.36 0.92 0.61 -1.51 0.00 0.00 177.10 176.75 2f6a n GLY 309 N 4.74 -0.31 3.76 0.66 0.00 0.32 -5.00 105.19 109.36 2f6a n GLY 309 Ca -0.04 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2f6a n GLY 309 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f6a s LYS 310 N -6.02 4.77 -0.27 1.61 2.20 -1.21 -4.77 119.74 116.05 2f6a s LYS 310 Ca 0.46 1.40 -0.29 0.00 -0.36 0.00 0.00 55.97 57.18 2f6a s LYS 310 Cb -0.20 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2f6a s LYS 310 CO 0.57 0.51 1.25 -1.12 -0.36 0.00 0.00 175.35 176.20 2f6a s SER 311 N -1.22 6.78 -0.74 1.43 0.01 -1.26 -2.61 113.70 116.09 2f6a s SER 311 Ca 0.41 1.28 0.02 0.00 1.31 0.00 0.00 55.95 58.97 2f6a s SER 311 Cb -0.25 -2.54 0.18 0.00 0.21 0.00 0.00 66.02 63.62 2f6a s SER 311 CO 0.30 -0.98 0.55 -0.36 0.41 0.00 0.00 173.24 173.17 2f6a s PHE 312 N 4.06 3.62 0.03 2.43 0.40 0.11 -4.99 117.98 123.64 2f6a s PHE 312 Ca 0.54 -3.17 -0.00 0.00 -0.60 0.00 0.00 56.93 53.70 2f6a s PHE 312 Cb -0.17 -2.94 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 2f6a s PHE 312 CO 0.20 -0.66 0.16 -0.80 0.70 0.00 0.00 175.22 174.82 2f6a s ASN 313 N -0.71 6.11 0.02 1.36 0.01 -1.26 -2.84 114.94 117.63 2f6a s ASN 313 Ca 0.24 0.22 -0.02 0.00 -0.71 0.00 0.00 52.86 52.60 2f6a s ASN 313 Cb -0.09 -1.84 -0.02 0.00 0.41 0.00 0.00 41.25 39.71 2f6a s ASN 313 CO -0.12 0.21 0.01 -2.28 -1.51 0.00 0.00 177.10 173.41 2f6a s HIS 314 N -1.39 0.25 -0.03 2.20 2.46 -0.77 -4.97 115.29 113.04 2f6a s HIS 314 Ca 0.30 -0.53 0.04 0.00 0.47 0.00 0.00 55.06 55.34 2f6a s HIS 314 Cb -0.13 -0.19 -0.00 0.00 -0.13 0.00 0.00 32.58 32.13 2f6a s HIS 314 CO 0.22 -0.25 -0.14 0.99 -2.47 0.00 0.00 174.74 173.09 2f6a s THR 315 N -1.89 1.20 -0.15 0.89 2.01 -1.26 -1.93 115.64 114.52 2f6a s THR 315 Ca -0.12 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 2f6a s THR 315 Cb -0.06 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 2f6a s THR 315 CO -0.02 0.35 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.48 2f6a s VAL 316 N 0.01 3.43 0.26 3.82 1.01 0.61 -4.90 120.40 124.65 2f6a s VAL 316 Ca -0.02 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2f6a s VAL 316 Cb -0.10 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.72 2f6a s VAL 316 CO 0.01 0.51 0.94 -1.00 0.00 0.00 0.00 175.10 175.56 2f6a s HIS 317 N 0.41 3.90 0.57 5.22 3.76 -1.26 -0.52 115.29 127.37 2f6a s HIS 317 Ca -0.07 1.87 -0.04 0.00 -0.15 0.00 0.00 55.06 56.68 2f6a s HIS 317 Cb -0.15 -2.96 0.02 0.00 1.11 0.00 0.00 32.58 30.60 2f6a s HIS 317 CO 0.04 0.39 0.84 1.21 -0.85 0.00 0.00 174.74 176.37 2f6a s ASN 318 N -1.31 5.51 -0.17 1.40 2.47 -1.12 -4.88 114.94 116.85 2f6a s ASN 318 Ca 0.44 0.48 -0.06 0.00 0.42 0.00 0.00 52.86 54.14 2f6a s ASN 318 Cb -0.24 -1.48 -0.03 0.00 -1.45 0.00 0.00 41.25 38.05 2f6a s ASN 318 CO 0.30 -1.06 0.01 -0.63 -3.72 0.00 0.00 177.10 172.00 2f6a s ILE 319 N -2.89 4.34 -0.23 -5.21 -1.09 -1.26 -5.01 121.20 109.86 2f6a s ILE 319 Ca 0.54 -0.20 -0.05 0.00 -2.23 0.00 0.00 60.65 58.71 2f6a s ILE 319 Cb -0.10 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 2f6a s ILE 319 CO 0.42 0.48 -0.01 0.20 -1.23 0.00 0.00 174.94 174.80 2f6a s ASN 320 N 0.36 4.55 -0.08 3.58 0.01 -1.26 -5.06 114.94 117.05 2f6a s ASN 320 Ca -0.01 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 2f6a s ASN 320 Cb -0.13 -1.79 0.01 0.00 0.41 0.00 0.00 41.25 39.75 2f6a s ASN 320 CO 0.02 -0.03 -0.13 0.00 -1.51 0.00 0.00 177.10 175.44 2f6a s ALA 321 N 1.52 1.40 0.05 0.60 0.00 -1.26 -3.69 121.76 120.38 2f6a s ALA 321 Ca 0.06 -0.52 0.05 0.00 0.00 0.00 0.00 51.96 51.55 2f6a s ALA 321 Cb -0.15 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2f6a s ALA 321 CO -0.01 0.05 -0.14 -0.80 0.00 0.00 0.00 175.76 174.86 2f6a s ASN 322 N 0.78 1.64 -0.16 0.00 0.01 0.84 -4.94 114.94 113.11 2f6a s ASN 322 Ca -0.12 -0.50 -0.07 0.00 -0.71 0.00 0.00 52.86 51.46 2f6a s ASN 322 Cb -0.16 -0.09 0.07 0.00 0.41 0.00 0.00 41.25 41.48 2f6a s ASN 322 CO 0.02 -0.00 0.37 0.00 -1.51 0.00 0.00 177.10 175.98 2f6a s ALA 323 N -0.97 -0.94 -0.01 0.60 0.00 -1.26 -1.01 121.76 118.16 2f6a s ALA 323 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2f6a s ALA 323 Cb -0.08 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2f6a s ALA 323 CO 0.01 -0.45 0.01 0.20 0.00 0.00 0.00 175.76 175.54 2f6a s GLY 324 N 1.86 0.06 0.02 0.00 0.00 -0.51 -4.62 107.32 104.13 2f6a s GLY 324 Ca -0.06 0.13 0.08 0.00 0.00 0.00 0.00 44.72 44.88 2f6a s GLY 324 CO -0.12 0.32 -0.24 -1.50 0.00 0.00 0.00 173.10 171.56 2f6a s ILE 325 N 0.50 2.31 -0.14 0.90 2.07 -1.26 -0.54 121.20 125.04 2f6a s ILE 325 Ca -0.04 -1.22 -0.00 0.00 -1.41 0.00 0.00 60.65 57.97 2f6a s ILE 325 Cb -0.06 -1.89 0.03 0.00 0.13 0.00 0.00 42.46 40.67 2f6a s ILE 325 CO -0.01 0.44 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.66 2f6a s GLU 326 N -1.06 1.79 0.11 3.50 2.12 -1.01 -4.68 118.70 119.46 2f6a s GLU 326 Ca 0.12 -0.42 -0.01 0.00 0.36 0.00 0.00 54.97 55.02 2f6a s GLU 326 Cb -0.10 -1.86 -0.04 0.00 0.26 0.00 0.00 34.13 32.39 2f6a s GLU 326 CO 0.02 -0.29 0.03 0.20 -0.54 0.00 0.00 175.26 174.67 2f6a s GLY 327 N 1.61 0.85 0.01 -1.50 0.00 -1.26 -1.14 107.32 105.89 2f6a s GLY 327 Ca 0.04 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.38 2f6a s GLY 327 CO -0.09 -1.36 -0.07 -1.59 0.00 0.00 0.00 173.10 169.99 2f6a s THR 328 N -3.98 0.50 -2.00 0.90 2.01 -1.21 -4.99 115.64 106.87 2f6a s THR 328 Ca 0.19 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.77 2f6a s THR 328 Cb 0.07 -0.46 0.15 0.00 0.01 0.00 0.00 72.50 72.27 2f6a s THR 328 CO -0.02 0.01 0.79 0.52 -0.69 0.00 0.00 174.62 175.23