#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c6s s ILE 2 N 0.00 4.59 -0.23 0.53 1.01 -1.26 -5.01 121.20 120.83 3c6s s ILE 2 Ca 0.00 1.87 -0.19 0.00 0.00 0.00 0.00 60.65 62.34 3c6s s ILE 2 Cb 0.00 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 3c6s s ILE 2 CO 0.00 0.01 0.54 -0.69 0.00 0.00 0.00 174.94 174.80 3c6s s VAL 3 N 2.01 5.07 -0.27 2.92 1.01 -1.26 -4.77 120.40 125.12 3c6s s VAL 3 Ca 0.51 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 63.39 3c6s s VAL 3 Cb -0.21 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3c6s s VAL 3 CO 0.20 0.12 0.10 -0.04 0.00 0.00 0.00 175.10 175.48 3c6s s MET 4 N 1.99 3.59 -0.16 2.72 1.00 -1.26 -1.34 119.30 125.83 3c6s s MET 4 Ca 0.24 -0.53 -0.01 0.00 0.00 0.00 0.00 55.69 55.39 3c6s s MET 4 Cb -0.16 -3.40 -0.01 0.00 0.00 0.00 0.00 34.83 31.27 3c6s s MET 4 CO 0.09 -0.25 -0.12 0.99 0.00 0.00 0.00 175.02 175.74 3c6s s THR 5 N 1.62 2.96 0.02 2.05 2.01 0.10 -4.16 115.64 120.24 3c6s s THR 5 Ca 0.06 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 3c6s s THR 5 Cb -0.16 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.09 3c6s s THR 5 CO 0.05 0.50 0.18 0.00 -0.69 0.00 0.00 174.62 174.65 3c6s s GLN 6 N 0.82 0.59 0.54 4.92 -2.07 -1.26 -1.08 119.66 122.12 3c6s s GLN 6 Ca -0.04 -0.49 -0.20 0.00 -1.82 0.00 0.00 55.36 52.81 3c6s s GLN 6 Cb -0.15 0.25 -0.06 0.00 -1.09 0.00 0.00 33.01 31.96 3c6s s GLN 6 CO 0.01 -0.16 1.14 0.00 -1.32 0.00 0.00 175.29 174.96 3c6s s ALA 7 N -1.92 2.70 0.26 2.60 0.00 -1.26 -4.66 121.76 119.48 3c6s s ALA 7 Ca -0.10 0.84 0.03 0.00 0.00 0.00 0.00 51.96 52.73 3c6s s ALA 7 Cb -0.04 -3.37 0.32 0.00 0.00 0.00 0.00 23.12 20.03 3c6s s ALA 7 CO -0.01 -0.79 1.64 0.00 0.00 0.00 0.00 175.76 176.60 3c6s h ALA 8 N 1.23 0.97 -3.47 0.00 0.00 -1.95 -3.32 119.26 112.72 3c6s h ALA 8 Ca -0.50 -0.43 -0.31 0.00 0.00 0.00 0.00 54.91 53.66 3c6s h ALA 8 Cb 1.26 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.72 3c6s h ALA 8 CO 0.57 0.63 -0.75 -0.06 0.00 0.00 0.00 179.25 179.64 3c6s s PHE 9 N -4.16 0.67 0.20 0.00 0.40 -1.26 -0.99 117.98 112.84 3c6s s PHE 9 Ca -0.06 -0.35 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 3c6s s PHE 9 Cb 0.13 -0.41 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 3c6s s PHE 9 CO 0.80 -0.04 0.23 -1.54 0.70 0.00 0.00 175.22 175.37 3c6s s SER 10 N -1.06 5.87 0.24 1.36 1.04 -1.19 -4.91 113.70 115.05 3c6s s SER 10 Ca -0.05 -0.06 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 3c6s s SER 10 Cb -0.07 -1.62 -0.10 0.00 0.10 0.00 0.00 66.02 64.33 3c6s s SER 10 CO 0.00 0.00 1.38 0.20 0.98 0.00 0.00 173.24 175.81 3c6s s ASN 11 N -3.53 6.75 0.64 7.02 0.01 -1.26 -4.78 114.94 119.79 3c6s s ASN 11 Ca 0.33 2.58 -0.17 0.00 -0.71 0.00 0.00 52.86 54.88 3c6s s ASN 11 Cb -0.09 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 3c6s s ASN 11 CO 0.26 -0.62 0.77 -2.65 -1.51 0.00 0.00 177.10 173.35 3c6s n PRO 12 N 2.27 0.60 -4.40 -0.60 -0.02 -1.26 -4.89 135.00 126.71 3c6s n PRO 12 Ca 0.06 0.25 -0.25 0.00 -2.02 0.00 0.00 63.50 61.53 3c6s n PRO 12 Cb 0.41 -2.00 -0.17 0.00 -0.02 0.00 0.00 33.50 31.73 3c6s n PRO 12 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3c6s s VAL 13 N -1.70 1.13 0.30 -1.45 0.11 -0.90 -4.87 120.40 113.01 3c6s s VAL 13 Ca 0.72 -0.44 -0.29 0.00 -2.93 0.00 0.00 61.98 59.04 3c6s s VAL 13 Cb -0.39 -1.06 -0.10 0.00 -1.53 0.00 0.00 36.38 33.30 3c6s s VAL 13 CO 0.51 0.36 1.38 -0.89 -3.33 0.00 0.00 175.10 173.14 3c6s s THR 14 N 0.94 2.62 0.16 5.04 2.01 -1.26 -0.46 115.64 124.69 3c6s s THR 14 Ca -0.09 0.58 -0.32 0.00 0.31 0.00 0.00 61.69 62.16 3c6s s THR 14 Cb -0.15 -3.37 -0.17 0.00 0.01 0.00 0.00 72.50 68.83 3c6s s THR 14 CO 0.00 0.12 0.96 0.18 -0.69 0.00 0.00 174.62 175.19 3c6s n LEU 15 N 1.40 0.55 0.00 4.42 4.77 -0.18 -1.54 117.00 126.41 3c6s n LEU 15 Ca 0.03 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 3c6s n LEU 15 Cb 0.41 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 3c6s n LEU 15 CO 0.60 -1.87 0.00 0.61 -1.33 0.00 0.00 177.39 175.40 3c6s n GLY 16 N 1.82 0.91 3.91 -0.72 0.00 0.29 -4.91 105.19 106.48 3c6s n GLY 16 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 3c6s n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c6s s THR 17 N -3.68 1.86 -0.01 2.61 -4.23 -0.59 -4.54 115.64 107.06 3c6s s THR 17 Ca 0.00 -1.43 -0.09 0.00 -1.18 0.00 0.00 61.69 58.99 3c6s s THR 17 Cb 0.00 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.50 3c6s s THR 17 CO 0.00 0.00 0.30 -0.94 -0.54 0.00 0.00 174.62 173.44 3c6s s SER 18 N -4.28 6.57 0.07 3.99 1.04 -0.94 -0.43 113.70 119.72 3c6s s SER 18 Ca 0.39 0.67 0.07 0.00 0.48 0.00 0.00 55.95 57.56 3c6s s SER 18 Cb -0.02 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.92 3c6s s SER 18 CO 0.24 0.29 -0.13 0.00 0.98 0.00 0.00 173.24 174.61 3c6s s ALA 19 N -1.22 2.80 -0.06 5.32 0.00 0.13 -4.96 121.76 123.78 3c6s s ALA 19 Ca 0.25 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3c6s s ALA 19 Cb -0.14 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.16 3c6s s ALA 19 CO 0.14 0.61 -0.08 0.45 0.00 0.00 0.00 175.76 176.87 3c6s s SER 20 N -1.83 1.46 -0.09 0.00 0.15 -1.26 -0.76 113.70 111.36 3c6s s SER 20 Ca 0.18 -0.22 -0.00 0.00 0.70 0.00 0.00 55.95 56.61 3c6s s SER 20 Cb -0.11 -0.65 0.02 0.00 -1.71 0.00 0.00 66.02 63.58 3c6s s SER 20 CO 0.09 -0.03 -0.05 -0.63 1.20 0.00 0.00 173.24 173.82 3c6s s ILE 21 N 0.96 0.78 0.21 6.45 1.01 0.01 -4.97 121.20 125.64 3c6s s ILE 21 Ca -0.10 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.41 3c6s s ILE 21 Cb -0.15 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 3c6s s ILE 21 CO 0.00 0.32 0.37 -0.44 0.00 0.00 0.00 174.94 175.20 3c6s s SER 22 N 1.68 6.36 -0.01 3.58 0.01 -1.26 -0.14 113.70 123.91 3c6s s SER 22 Ca 0.03 0.30 -0.16 0.00 1.31 0.00 0.00 55.95 57.43 3c6s s SER 22 Cb -0.13 -1.97 0.03 0.00 0.21 0.00 0.00 66.02 64.16 3c6s s SER 22 CO -0.06 -0.04 0.34 0.00 0.41 0.00 0.00 173.24 173.89 3c6s s ARG 24 N -1.49 0.75 0.10 0.00 1.70 -0.24 -1.05 118.95 118.72 3c6s s ARG 24 Ca -0.12 -1.31 0.10 0.00 -0.47 0.00 0.00 55.73 53.93 3c6s s ARG 24 Cb -0.04 0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.41 3c6s s ARG 24 CO 0.04 -0.13 -0.24 0.45 -1.08 0.00 0.00 175.30 174.34 3c6s s SER 25 N -2.99 3.46 0.23 -2.89 0.15 -0.22 -0.72 113.70 110.72 3c6s s SER 25 Ca 0.13 -0.64 0.26 0.00 0.70 0.00 0.00 55.95 56.40 3c6s s SER 25 Cb 0.07 -0.35 0.81 0.00 -1.71 0.00 0.00 66.02 64.85 3c6s s SER 25 CO -0.06 0.21 1.76 0.77 1.20 0.00 0.00 173.24 177.12 3c6s h SER 26 N 4.14 0.00 -4.71 5.45 4.64 -1.53 -3.45 113.55 118.09 3c6s h SER 26 Ca -0.49 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.56 3c6s h SER 26 Cb 1.16 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.06 3c6s h SER 26 CO 0.42 0.00 -0.72 -0.54 -0.87 0.00 0.00 176.83 175.12 3c6s s LYS 27 N -3.14 0.63 0.00 4.77 1.02 -1.26 -4.95 119.74 116.81 3c6s s LYS 27 Ca 0.10 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.15 3c6s s LYS 27 Cb 0.12 -0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 3c6s s LYS 27 CO 0.58 0.03 0.00 0.45 -0.92 0.00 0.00 175.35 175.49 3c6s n SER 27 N 1.01 -1.06 -1.75 2.83 2.88 -1.26 -4.72 113.62 111.55 3c6s n SER 27 Ca -0.20 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 3c6s n SER 27 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 3c6s n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3c6s n LEU 27 N 0.00 -2.75 -4.95 2.46 7.94 -1.26 -4.99 117.00 113.44 3c6s n LEU 27 Ca 0.00 2.05 -0.23 0.00 -1.11 0.00 0.00 56.01 56.72 3c6s n LEU 27 Cb 0.00 -2.26 -0.00 0.00 0.53 0.00 0.00 43.42 41.68 3c6s n LEU 27 CO 0.00 -0.85 0.18 -2.28 -1.11 0.00 0.00 177.39 173.33 3c6s s HIS 27 N -0.58 3.34 0.66 1.96 5.65 -0.31 -4.98 115.29 121.03 3c6s s HIS 27 Ca 0.00 0.20 0.38 0.00 0.25 0.00 0.00 55.06 55.89 3c6s s HIS 27 Cb 0.00 -2.03 2.12 0.00 -1.18 0.00 0.00 32.58 31.48 3c6s s HIS 27 CO 0.00 -0.04 2.22 0.66 -0.65 0.00 0.00 174.74 176.93 3c6s h SER 27 N 0.68 0.00 -0.03 9.88 4.64 -2.02 -2.19 113.55 124.51 3c6s h SER 27 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3c6s h SER 27 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3c6s h SER 27 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 3c6s n ASP 28 N -3.14 0.80 0.00 4.97 5.68 -1.26 -4.89 116.55 118.71 3c6s n ASP 28 Ca -0.02 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 3c6s n ASP 28 Cb 0.18 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3c6s n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c6s n GLY 29 N 1.05 2.88 3.80 6.12 0.00 -0.82 -5.04 105.19 113.18 3c6s n GLY 29 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3c6s n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6s s ILE 30 N -2.77 4.93 -0.38 -0.61 1.01 -1.26 -4.84 121.20 117.27 3c6s s ILE 30 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 60.65 61.55 3c6s s ILE 30 Cb 0.00 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.65 3c6s s ILE 30 CO 0.00 0.51 0.34 -0.89 0.00 0.00 0.00 174.94 174.91 3c6s s THR 31 N -0.73 5.19 -1.46 2.92 2.01 -1.26 -1.16 115.64 121.14 3c6s s THR 31 Ca 0.27 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.87 3c6s s THR 31 Cb -0.18 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.46 3c6s s THR 31 CO 0.16 -0.24 2.62 -1.22 -0.69 0.00 0.00 174.62 175.25 3c6s n TYR 32 N 5.33 2.57 -4.37 4.92 4.02 -1.26 -2.37 117.16 126.00 3c6s n TYR 32 Ca -0.10 -2.95 -0.34 0.00 -0.01 0.00 0.00 57.90 54.50 3c6s n TYR 32 Cb 0.48 -2.17 -0.11 0.00 -0.02 0.00 0.00 39.34 37.52 3c6s n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3c6s s LEU 33 N -0.84 3.35 0.05 7.72 1.98 -1.26 -1.93 118.68 127.75 3c6s s LEU 33 Ca 0.60 -0.06 0.07 0.00 -2.89 0.00 0.00 54.13 51.85 3c6s s LEU 33 Cb 0.18 -1.80 -0.03 0.00 0.66 0.00 0.00 46.19 45.20 3c6s s LEU 33 CO -0.07 0.21 -0.18 -0.31 -1.89 0.00 0.00 176.35 174.10 3c6s s TYR 34 N 0.13 1.60 -0.03 5.38 1.51 0.02 -0.25 117.35 125.70 3c6s s TYR 34 Ca -0.00 -0.38 0.06 0.00 -1.01 0.00 0.00 57.07 55.74 3c6s s TYR 34 Cb -0.13 -0.94 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 3c6s s TYR 34 CO 0.02 0.09 -0.21 -1.58 -1.11 0.00 0.00 175.55 172.76 3c6s s TRP 35 N -0.90 2.48 0.04 2.71 0.52 0.03 -0.96 118.94 122.85 3c6s s TRP 35 Ca 0.05 -0.34 0.08 0.00 0.02 0.00 0.00 56.10 55.91 3c6s s TRP 35 Cb -0.09 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.65 3c6s s TRP 35 CO 0.02 0.04 -0.23 0.71 0.02 0.00 0.00 176.95 177.52 3c6s s TYR 36 N -0.64 2.00 -0.18 -1.98 1.51 0.13 -1.17 117.35 117.03 3c6s s TYR 36 Ca 0.10 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.75 3c6s s TYR 36 Cb -0.10 -1.21 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 3c6s s TYR 36 CO -0.00 0.09 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.29 3c6s s LEU 37 N -1.14 2.89 -0.44 -1.29 2.96 -0.19 -0.35 118.68 121.11 3c6s s LEU 37 Ca 0.09 -0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 3c6s s LEU 37 Cb -0.09 -1.70 0.09 0.00 0.50 0.00 0.00 46.19 44.98 3c6s s LEU 37 CO 0.02 0.08 0.31 -1.58 -1.32 0.00 0.00 176.35 173.85 3c6s s GLN 38 N 0.89 2.68 0.57 1.98 0.74 0.11 -1.15 119.66 125.48 3c6s s GLN 38 Ca -0.02 -1.49 -0.18 0.00 0.05 0.00 0.00 55.36 53.72 3c6s s GLN 38 Cb -0.15 -3.90 -0.05 0.00 1.10 0.00 0.00 33.01 30.02 3c6s s GLN 38 CO 0.01 -1.02 1.08 0.15 -0.55 0.00 0.00 175.29 174.96 3c6s s LYS 39 N 1.47 3.33 0.10 1.67 1.02 -1.26 -1.20 119.74 124.86 3c6s s LYS 39 Ca 0.04 1.39 -0.35 0.00 0.02 0.00 0.00 55.97 57.07 3c6s s LYS 39 Cb -0.24 -2.02 -0.14 0.00 -0.52 0.00 0.00 37.83 34.91 3c6s s LYS 39 CO 0.03 -0.83 1.57 -2.30 -0.92 0.00 0.00 175.35 172.90 3c6s n PRO 40 N -1.67 1.90 -1.29 -1.68 -0.02 -1.26 -0.66 135.00 130.32 3c6s n PRO 40 Ca 0.10 0.69 -0.10 0.00 -2.02 0.00 0.00 63.50 62.17 3c6s n PRO 40 Cb 0.52 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 3c6s n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c6s n GLY 41 N 3.38 1.09 3.71 -1.23 0.00 -1.26 -5.01 105.19 105.87 3c6s n GLY 41 Ca 0.18 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 3c6s n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c6s s GLN 42 N -2.66 2.10 0.71 1.61 -0.21 0.17 -5.15 119.66 116.24 3c6s s GLN 42 Ca 0.00 -2.14 -0.11 0.00 0.02 0.00 0.00 55.36 53.13 3c6s s GLN 42 Cb 0.00 -1.71 0.02 0.00 1.00 0.00 0.00 33.01 32.32 3c6s s GLN 42 CO 0.00 -0.19 1.10 -1.12 -2.12 0.00 0.00 175.29 172.96 3c6s s SER 43 N -3.84 5.37 0.67 5.90 0.01 -1.26 -4.64 113.70 115.91 3c6s s SER 43 Ca 0.27 1.12 -0.17 0.00 1.31 0.00 0.00 55.95 58.48 3c6s s SER 43 Cb 0.05 -1.89 0.01 0.00 0.21 0.00 0.00 66.02 64.40 3c6s s SER 43 CO 0.15 -1.39 1.22 -2.84 0.41 0.00 0.00 173.24 170.79 3c6s s PRO 44 N -5.37 2.48 0.06 12.44 0.02 -1.26 -4.32 135.00 139.05 3c6s s PRO 44 Ca 0.58 1.84 0.03 0.00 0.02 0.00 0.00 61.00 63.47 3c6s s PRO 44 Cb -0.11 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 3c6s s PRO 44 CO 0.52 -1.59 -0.09 -3.38 -0.33 0.00 0.00 177.00 172.13 3c6s s HIS 45 N -1.75 0.83 0.20 6.54 -3.43 -0.30 -4.95 115.29 112.43 3c6s s HIS 45 Ca 0.77 -0.58 -0.32 0.00 -0.80 0.00 0.00 55.06 54.13 3c6s s HIS 45 Cb -0.31 -0.48 -0.11 0.00 -1.43 0.00 0.00 32.58 30.24 3c6s s HIS 45 CO 0.40 -0.06 1.68 -1.17 -2.00 0.00 0.00 174.74 173.59 3c6s s LEU 46 N -1.94 4.37 -0.12 5.38 2.96 -1.26 -1.03 118.68 127.04 3c6s s LEU 46 Ca -0.04 2.80 -0.06 0.00 -0.22 0.00 0.00 54.13 56.61 3c6s s LEU 46 Cb -0.07 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 3c6s s LEU 46 CO -0.00 -0.93 -0.16 -0.11 -1.32 0.00 0.00 176.35 173.82 3c6s n LEU 47 N 3.98 0.93 -3.97 -0.68 -0.00 -0.31 -4.75 117.00 112.20 3c6s n LEU 47 Ca 0.15 0.16 -0.17 0.00 -0.00 0.00 0.00 56.01 56.15 3c6s n LEU 47 Cb 0.36 -0.38 -0.15 0.00 -0.00 0.00 0.00 43.42 43.25 3c6s n LEU 47 CO 0.63 0.21 -0.41 -0.63 -0.00 0.00 0.00 177.39 177.19 3c6s s ILE 48 N -2.24 0.51 0.17 1.96 -1.09 -1.03 -0.53 121.20 118.94 3c6s s ILE 48 Ca -0.17 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.07 3c6s s ILE 48 Cb 0.07 -0.44 -0.04 0.00 -1.58 0.00 0.00 42.46 40.46 3c6s s ILE 48 CO 0.22 0.15 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.19 3c6s s TYR 49 N -0.04 1.79 -1.48 3.97 1.13 -0.39 -0.79 117.35 121.53 3c6s s TYR 49 Ca 0.01 -0.49 -0.07 0.00 -1.41 0.00 0.00 57.07 55.11 3c6s s TYR 49 Cb -0.04 -0.88 0.02 0.00 -1.10 0.00 0.00 41.96 39.96 3c6s s TYR 49 CO -0.00 0.33 0.76 0.72 -2.51 0.00 0.00 175.55 174.85 3c6s n HIS 50 N 0.17 -2.20 0.00 -3.49 8.25 -0.82 -1.36 115.22 115.77 3c6s n HIS 50 Ca -0.12 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 3c6s n HIS 50 Cb 0.58 -4.42 0.00 0.00 1.12 0.00 0.00 29.99 27.27 3c6s n HIS 50 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3c6s n LEU 51 N -4.28 0.00 0.00 2.41 7.94 0.65 -4.17 117.00 119.54 3c6s n LEU 51 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 3c6s n LEU 51 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 3c6s n LEU 51 CO 0.54 0.00 0.14 -1.54 -1.11 0.00 0.00 177.39 175.43 3c6s n SER 52 N 2.41 0.11 -4.68 1.96 3.41 -1.19 -4.09 113.62 111.56 3c6s n SER 52 Ca 0.00 -1.04 -0.39 0.00 -0.26 0.00 0.00 58.87 57.19 3c6s n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 3c6s n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3c6s s ASN 53 N -0.04 6.55 0.31 4.04 0.01 -0.46 -4.67 114.94 120.69 3c6s s ASN 53 Ca 0.00 0.66 -0.28 0.00 -0.71 0.00 0.00 52.86 52.53 3c6s s ASN 53 Cb 0.00 -2.28 -0.09 0.00 0.41 0.00 0.00 41.25 39.29 3c6s s ASN 53 CO 0.00 -0.12 1.07 -0.76 -1.51 0.00 0.00 177.10 175.78 3c6s s LEU 54 N 1.36 4.46 0.57 0.60 1.02 -1.26 -1.26 118.68 124.17 3c6s s LEU 54 Ca 0.23 2.17 -0.16 0.00 0.02 0.00 0.00 54.13 56.39 3c6s s LEU 54 Cb -0.15 -3.77 -0.05 0.00 0.02 0.00 0.00 46.19 42.24 3c6s s LEU 54 CO 0.09 -0.19 1.03 0.00 0.02 0.00 0.00 176.35 177.30 3c6s s ALA 55 N -1.29 2.85 0.27 4.21 0.00 0.31 -4.87 121.76 123.24 3c6s s ALA 55 Ca 0.47 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 3c6s s ALA 55 Cb -0.29 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 19.50 3c6s s ALA 55 CO 0.36 -0.62 1.19 -1.13 0.00 0.00 0.00 175.76 175.56 3c6s n SER 56 N -1.90 1.93 0.00 0.00 3.41 -1.26 -1.97 113.62 113.84 3c6s n SER 56 Ca 0.08 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.86 3c6s n SER 56 Cb 0.53 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 3c6s n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c6s n GLY 57 N 1.51 2.13 3.70 5.00 0.00 -1.26 -5.01 105.19 111.26 3c6s n GLY 57 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3c6s n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c6s s VAL 58 N -2.49 4.42 0.53 1.61 1.01 -0.83 -5.02 120.40 119.62 3c6s s VAL 58 Ca 0.00 1.73 -0.21 0.00 0.00 0.00 0.00 61.98 63.50 3c6s s VAL 58 Cb 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 3c6s s VAL 58 CO 0.00 0.06 1.25 -2.84 0.00 0.00 0.00 175.10 173.56 3c6s s PRO 59 N 1.68 3.33 0.00 2.72 0.02 -1.26 -4.90 135.00 136.59 3c6s s PRO 59 Ca 0.54 1.95 0.14 0.00 0.02 0.00 0.00 61.00 63.66 3c6s s PRO 59 Cb -0.24 -2.23 0.80 0.00 0.02 0.00 0.00 34.50 32.86 3c6s s PRO 59 CO 0.24 -0.95 1.30 -0.40 -0.33 0.00 0.00 177.00 176.86 3c6s n ASP 60 N -0.97 0.00 0.29 2.53 5.68 -1.26 -1.67 116.55 121.15 3c6s n ASP 60 Ca 0.10 -0.28 0.18 0.00 -0.50 0.00 0.00 54.79 54.29 3c6s n ASP 60 Cb 0.47 -0.09 0.87 0.00 -1.14 0.00 0.00 41.12 41.24 3c6s n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3c6s h ARG 61 N 0.00 0.00 -6.00 0.11 3.08 -1.94 -3.43 114.38 106.21 3c6s h ARG 61 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3c6s h ARG 61 Cb 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 3c6s h ARG 61 CO 0.00 0.03 -0.15 -0.06 -1.07 0.00 0.00 179.97 178.72 3c6s s PHE 62 N -3.96 3.70 0.16 3.04 0.40 -0.67 -0.04 117.98 120.62 3c6s s PHE 62 Ca -0.02 1.03 -0.17 0.00 -0.60 0.00 0.00 56.93 57.17 3c6s s PHE 62 Cb 0.11 -2.39 0.03 0.00 0.51 0.00 0.00 43.02 41.28 3c6s s PHE 62 CO 0.51 0.53 0.46 -1.54 0.70 0.00 0.00 175.22 175.88 3c6s s SER 63 N -0.71 -0.25 0.01 1.36 1.04 0.20 -4.98 113.70 110.37 3c6s s SER 63 Ca 0.25 -0.41 -0.12 0.00 0.48 0.00 0.00 55.95 56.15 3c6s s SER 63 Cb -0.17 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.49 3c6s s SER 63 CO 0.14 -0.96 0.25 -0.55 0.98 0.00 0.00 173.24 173.10 3c6s s SER 64 N -2.84 -0.09 0.09 7.02 0.15 -1.26 0.50 113.70 117.26 3c6s s SER 64 Ca 0.07 -0.10 -0.14 0.00 0.70 0.00 0.00 55.95 56.47 3c6s s SER 64 Cb 0.00 0.29 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 3c6s s SER 64 CO -0.07 -0.48 0.34 -0.94 1.20 0.00 0.00 173.24 173.29 3c6s s SER 65 N -1.59 -0.15 0.00 5.45 1.04 -0.76 -4.33 113.70 113.36 3c6s s SER 65 Ca -0.11 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.02 3c6s s SER 65 Cb -0.04 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3c6s s SER 65 CO 0.01 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.10 3c6s n GLY 66 N 0.11 -0.87 0.00 7.32 0.00 -1.26 -0.42 105.19 110.07 3c6s n GLY 66 Ca -0.17 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3c6s n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c6s n SER 67 N 0.00 0.00 0.22 1.61 3.41 -0.28 -4.98 113.62 113.60 3c6s n SER 67 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 3c6s n SER 67 Cb 0.00 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.34 3c6s n SER 67 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3c6s h GLY 68 N 0.00 0.00 0.00 5.00 0.00 -1.97 -3.39 103.07 102.71 3c6s h GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3c6s h GLY 68 CO 0.00 0.00 -0.37 -1.30 0.00 0.00 0.00 176.54 174.87 3c6s n THR 69 N -3.24 0.00 -4.20 4.70 -2.24 -1.26 -4.30 114.28 103.74 3c6s n THR 69 Ca 0.01 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 3c6s n THR 69 Cb 0.47 0.74 -0.16 0.00 -2.10 0.00 0.00 70.33 69.28 3c6s n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3c6s s ASP 70 N -1.22 0.95 0.06 3.42 1.01 -1.26 -1.06 116.67 118.57 3c6s s ASP 70 Ca 0.00 -0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.14 3c6s s ASP 70 Cb 0.00 -0.44 -0.03 0.00 1.01 0.00 0.00 42.92 43.46 3c6s s ASP 70 CO 0.00 -0.03 -0.07 -0.36 0.21 0.00 0.00 175.17 174.91 3c6s s PHE 71 N 0.79 0.73 -0.07 4.23 0.08 -0.21 -1.13 117.98 122.39 3c6s s PHE 71 Ca -0.11 -0.67 -0.03 0.00 0.12 0.00 0.00 56.93 56.25 3c6s s PHE 71 Cb -0.14 -0.43 0.04 0.00 -0.57 0.00 0.00 43.02 41.92 3c6s s PHE 71 CO 0.00 -0.12 0.13 0.99 -0.10 0.00 0.00 175.22 176.13 3c6s s THR 72 N -2.25 -0.18 -0.16 0.64 2.01 0.44 -1.82 115.64 114.32 3c6s s THR 72 Ca -0.02 0.32 -0.16 0.00 0.31 0.00 0.00 61.69 62.14 3c6s s THR 72 Cb -0.04 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 3c6s s THR 72 CO -0.02 0.13 0.40 -0.22 -0.69 0.00 0.00 174.62 174.22 3c6s s LEU 73 N 1.96 4.23 -0.07 4.42 2.96 0.80 -1.83 118.68 131.14 3c6s s LEU 73 Ca 0.00 0.62 0.04 0.00 -0.22 0.00 0.00 54.13 54.58 3c6s s LEU 73 Cb -0.12 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.02 3c6s s LEU 73 CO -0.05 0.00 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.17 3c6s s ARG 74 N 0.81 2.72 -0.31 1.98 3.52 0.18 -0.81 118.95 127.04 3c6s s ARG 74 Ca 0.21 -0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 54.96 3c6s s ARG 74 Cb -0.14 -2.29 0.05 0.00 -1.56 0.00 0.00 34.95 31.00 3c6s s ARG 74 CO 0.07 0.38 0.02 0.42 -0.81 0.00 0.00 175.30 175.38 3c6s s ILE 75 N -0.14 3.10 0.06 4.11 1.01 0.06 -0.63 121.20 128.77 3c6s s ILE 75 Ca -0.03 -1.36 -0.26 0.00 0.00 0.00 0.00 60.65 58.99 3c6s s ILE 75 Cb -0.14 -2.79 -0.17 0.00 0.01 0.00 0.00 42.46 39.38 3c6s s ILE 75 CO 0.04 -0.13 1.58 0.77 0.00 0.00 0.00 174.94 177.20 3c6s h SER 76 N 8.03 -0.27 -3.01 3.58 4.64 -0.73 0.37 113.55 126.16 3c6s h SER 76 Ca -0.21 -0.07 -0.55 0.00 -0.47 0.00 0.00 61.79 60.49 3c6s h SER 76 Cb 1.06 0.07 -0.40 0.00 -0.31 0.00 0.00 62.40 62.82 3c6s h SER 76 CO 0.54 -0.10 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.50 3c6s s ARG 77 N -5.71 0.47 0.23 4.77 0.52 -1.25 -2.22 118.95 115.75 3c6s s ARG 77 Ca -0.15 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 3c6s s ARG 77 Cb 0.04 -1.65 -0.09 0.00 0.52 0.00 0.00 34.95 33.77 3c6s s ARG 77 CO 0.63 -0.96 1.34 0.08 0.02 0.00 0.00 175.30 176.41 3c6s s VAL 78 N 1.85 3.01 0.16 3.52 1.01 0.43 -4.68 120.40 125.71 3c6s s VAL 78 Ca 0.08 0.86 0.07 0.00 0.00 0.00 0.00 61.98 62.99 3c6s s VAL 78 Cb -0.17 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 3c6s s VAL 78 CO -0.28 0.14 0.00 -1.61 0.00 0.00 0.00 175.10 173.35 3c6s s GLU 79 N -0.41 2.43 0.30 2.72 2.02 -1.26 -0.55 118.70 123.95 3c6s s GLU 79 Ca 0.56 -1.07 0.06 0.00 0.02 0.00 0.00 54.97 54.54 3c6s s GLU 79 Cb -0.38 -2.38 0.81 0.00 0.10 0.00 0.00 34.13 32.28 3c6s s GLU 79 CO 0.41 0.47 1.69 0.00 0.02 0.00 0.00 175.26 177.85 3c6s h ALA 80 N 2.79 1.56 0.00 5.21 0.00 -1.88 -0.77 119.26 126.17 3c6s h ALA 80 Ca -0.47 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3c6s h ALA 80 Cb 1.20 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3c6s h ALA 80 CO 0.58 -0.38 0.00 -0.85 0.00 0.00 0.00 179.25 178.60 3c6s n GLU 81 N -5.04 0.11 0.00 0.00 0.00 -0.97 -2.74 120.64 112.00 3c6s n GLU 81 Ca 0.24 0.22 0.14 0.00 0.00 0.00 0.00 57.16 57.76 3c6s n GLU 81 Cb 0.73 -1.50 0.54 0.00 0.00 0.00 0.00 31.44 31.21 3c6s n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3c6s n ASP 82 N -1.33 0.57 -4.77 -1.84 8.00 -0.30 -4.90 116.55 111.98 3c6s n ASP 82 Ca 0.04 -0.57 -0.38 0.00 0.71 0.00 0.00 54.79 54.59 3c6s n ASP 82 Cb 0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 3c6s n ASP 82 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3c6s s VAL 83 N -2.54 2.72 -5.00 2.53 -7.23 -1.11 -4.87 120.40 104.91 3c6s s VAL 83 Ca 0.26 0.59 0.00 0.00 -1.81 0.00 0.00 61.98 61.02 3c6s s VAL 83 Cb 0.20 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.81 3c6s s VAL 83 CO 0.50 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 3c6s n GLY 84 N 0.61 -0.66 3.41 2.32 0.00 -1.23 -4.39 105.19 105.25 3c6s n GLY 84 Ca 0.06 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 3c6s n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c6s s ILE 85 N -2.71 3.76 -0.26 -0.61 1.01 -0.34 -0.73 121.20 121.32 3c6s s ILE 85 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 3c6s s ILE 85 Cb 0.00 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 3c6s s ILE 85 CO 0.00 0.43 0.32 -0.31 0.00 0.00 0.00 174.94 175.38 3c6s s TYR 86 N 1.06 3.26 -0.09 3.97 1.51 -0.31 0.07 117.35 126.81 3c6s s TYR 86 Ca 0.02 0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 3c6s s TYR 86 Cb -0.14 -2.50 -0.02 0.00 -0.11 0.00 0.00 41.96 39.18 3c6s s TYR 86 CO 0.01 -0.17 -0.09 0.71 -1.11 0.00 0.00 175.55 174.89 3c6s s TYR 87 N 1.87 2.87 0.20 2.71 2.02 0.52 -0.56 117.35 126.98 3c6s s TYR 87 Ca 0.13 -0.23 -0.05 0.00 -0.37 0.00 0.00 57.07 56.55 3c6s s TYR 87 Cb -0.16 -1.77 -0.06 0.00 -0.40 0.00 0.00 41.96 39.58 3c6s s TYR 87 CO 0.10 0.11 0.46 0.00 -1.57 0.00 0.00 175.55 174.64 3c6s s ALA 89 N -1.81 -1.00 0.36 0.00 0.00 -0.14 -0.51 121.76 118.67 3c6s s ALA 89 Ca 0.43 0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.58 3c6s s ALA 89 Cb -0.11 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 3c6s s ALA 89 CO 0.25 -0.59 0.22 -3.38 0.00 0.00 0.00 175.76 172.27 3c6s s HIS 90 N -3.35 2.73 -0.38 0.00 -3.43 -1.20 -0.80 115.29 108.86 3c6s s HIS 90 Ca 0.00 -0.41 0.12 0.00 -0.80 0.00 0.00 55.06 53.97 3c6s s HIS 90 Cb 0.01 -1.81 0.37 0.00 -1.43 0.00 0.00 32.58 29.72 3c6s s HIS 90 CO -0.09 0.21 0.91 -1.71 -2.00 0.00 0.00 174.74 172.06 3c6s n ASN 91 N -1.28 0.06 -0.00 7.38 4.05 -0.81 -4.66 115.26 120.00 3c6s n ASN 91 Ca -0.01 -3.05 0.02 0.00 0.45 0.00 0.00 54.58 51.98 3c6s n ASN 91 Cb 0.61 0.07 -0.03 0.00 1.23 0.00 0.00 39.78 41.67 3c6s n ASN 91 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 3c6s n VAL 92 N 0.16 0.00 -3.80 3.44 0.24 -1.26 -4.89 118.33 112.23 3c6s n VAL 92 Ca 0.16 -0.21 -0.04 0.00 -2.04 0.00 0.00 64.34 62.20 3c6s n VAL 92 Cb 0.72 0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 33.70 3c6s n VAL 92 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3c6s s GLU 93 N -1.98 1.41 0.12 7.34 -1.05 -1.26 -5.15 118.70 118.13 3c6s s GLU 93 Ca -0.00 -0.81 0.03 0.00 -0.15 0.00 0.00 54.97 54.04 3c6s s GLU 93 Cb 0.03 0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 34.14 3c6s s GLU 93 CO 0.18 -0.65 0.17 -0.51 0.95 0.00 0.00 175.26 175.40 3c6s s LEU 94 N -3.00 4.03 0.59 1.83 1.43 -1.26 -4.02 118.68 118.28 3c6s s LEU 94 Ca 0.13 0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 53.09 3c6s s LEU 94 Cb -0.03 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 3c6s s LEU 94 CO 0.04 0.11 1.20 -2.16 0.23 0.00 0.00 176.35 175.77 3c6s s PRO 95 N -2.84 3.01 0.02 1.29 0.04 -1.26 -4.96 135.00 130.29 3c6s s PRO 95 Ca 0.32 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 3c6s s PRO 95 Cb -0.11 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3c6s s PRO 95 CO 0.25 -1.17 1.13 1.03 0.04 0.00 0.00 177.00 178.29 3c6s s ARG 96 N -3.32 4.45 0.14 4.56 0.52 -1.26 -4.73 118.95 119.31 3c6s s ARG 96 Ca 0.77 1.64 0.08 0.00 -0.52 0.00 0.00 55.73 57.70 3c6s s ARG 96 Cb -0.30 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 3c6s s ARG 96 CO 0.33 -0.24 -0.18 0.95 0.02 0.00 0.00 175.30 176.17 3c6s s THR 97 N 1.32 1.70 0.12 0.02 -4.23 -1.26 -5.08 115.64 108.23 3c6s s THR 97 Ca 0.56 -1.81 0.09 0.00 -1.18 0.00 0.00 61.69 59.36 3c6s s THR 97 Cb -0.26 -1.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.82 3c6s s THR 97 CO 0.27 -0.28 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.47 3c6s s PHE 98 N -1.89 2.01 1.07 3.99 0.40 -1.26 -3.26 117.98 119.04 3c6s s PHE 98 Ca 0.13 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.93 3c6s s PHE 98 Cb -0.06 -1.09 0.23 0.00 0.51 0.00 0.00 43.02 42.61 3c6s s PHE 98 CO 0.05 0.27 1.06 0.20 0.70 0.00 0.00 175.22 177.51 3c6s s GLY 99 N -2.03 1.57 0.00 4.36 0.00 0.34 -4.57 107.32 106.99 3c6s s GLY 99 Ca 0.10 -0.09 0.21 0.00 0.00 0.00 0.00 44.72 44.94 3c6s s GLY 99 CO 0.05 0.55 1.66 0.61 0.00 0.00 0.00 173.10 175.97 3c6s n GLY 100 N 0.09 -0.97 0.00 0.20 0.00 -1.26 -4.77 105.19 98.47 3c6s n GLY 100 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3c6s n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c6s n GLY 101 N 0.48 0.42 3.10 -0.02 0.00 -1.26 -4.99 105.19 102.93 3c6s n GLY 101 Ca 0.10 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 3c6s n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c6s s THR 102 N -1.47 1.94 -0.05 2.61 2.01 0.27 -4.07 115.64 116.88 3c6s s THR 102 Ca 0.00 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 3c6s s THR 102 Cb 0.00 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 3c6s s THR 102 CO 0.00 0.52 1.04 -0.75 -0.69 0.00 0.00 174.62 174.74 3c6s s LYS 103 N 1.32 4.46 -0.09 4.92 2.20 -0.16 -1.16 119.74 131.23 3c6s s LYS 103 Ca 0.05 1.47 -0.17 0.00 -0.36 0.00 0.00 55.97 56.96 3c6s s LYS 103 Cb -0.13 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 3c6s s LYS 103 CO -0.12 -0.24 0.44 -1.17 -0.36 0.00 0.00 175.35 173.90 3c6s s LEU 104 N 1.63 4.33 0.03 5.43 2.96 0.09 -3.15 118.68 130.00 3c6s s LEU 104 Ca 0.51 0.84 0.04 0.00 -0.22 0.00 0.00 54.13 55.30 3c6s s LEU 104 Cb -0.21 -2.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 3c6s s LEU 104 CO 0.23 0.10 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.53 3c6s s GLU 105 N 0.13 0.88 0.00 1.98 2.12 -1.26 -3.51 118.70 119.05 3c6s s GLU 105 Ca 0.24 -0.71 0.07 0.00 0.36 0.00 0.00 54.97 54.93 3c6s s GLU 105 Cb -0.15 -0.87 -0.03 0.00 0.26 0.00 0.00 34.13 33.34 3c6s s GLU 105 CO 0.11 0.21 -0.20 0.42 -0.54 0.00 0.00 175.26 175.26 3c6s s ILE 106 N -0.82 2.57 -0.22 -3.70 1.01 -1.26 -2.12 121.20 116.66 3c6s s ILE 106 Ca 0.01 -1.09 -0.10 0.00 0.00 0.00 0.00 60.65 59.48 3c6s s ILE 106 Cb -0.08 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 3c6s s ILE 106 CO 0.01 0.46 0.13 -0.75 0.00 0.00 0.00 174.94 174.79 3c6s s LYS 107 N -1.03 4.08 0.34 2.79 2.20 0.39 -4.80 119.74 123.70 3c6s s LYS 107 Ca 0.12 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.47 3c6s s LYS 107 Cb -0.10 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 3c6s s LYS 107 CO 0.02 0.17 0.05 2.89 -0.36 0.00 0.00 175.35 178.12 3c6s n ARG 108 N 3.93 0.88 -1.86 4.03 1.85 -1.26 -1.01 116.66 123.22 3c6s n ARG 108 Ca -0.16 -2.66 -0.40 0.00 -1.00 0.00 0.00 57.85 53.63 3c6s n ARG 108 Cb 0.52 1.07 0.01 0.00 -1.05 0.00 0.00 32.46 33.00 3c6s n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3c6s s ALA 109 N -2.74 3.33 0.43 2.89 0.00 -1.26 -4.94 121.76 119.47 3c6s s ALA 109 Ca 0.08 1.44 -0.25 0.00 0.00 0.00 0.00 51.96 53.22 3c6s s ALA 109 Cb 0.00 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 3c6s s ALA 109 CO 0.05 -1.07 1.31 -0.25 0.00 0.00 0.00 175.76 175.80 3c6s n ASP 110 N 0.05 2.76 -3.74 0.00 8.00 -1.26 -4.75 116.55 117.61 3c6s n ASP 110 Ca 0.04 1.11 -0.13 0.00 0.71 0.00 0.00 54.79 56.52 3c6s n ASP 110 Cb 0.41 -1.53 -0.14 0.00 -0.02 0.00 0.00 41.12 39.85 3c6s n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c6s s ALA 111 N -1.19 -0.43 0.46 2.24 0.00 0.19 -4.91 121.76 118.12 3c6s s ALA 111 Ca 0.61 0.86 -0.21 0.00 0.00 0.00 0.00 51.96 53.22 3c6s s ALA 111 Cb -0.49 -0.56 -0.09 0.00 0.00 0.00 0.00 23.12 21.98 3c6s s ALA 111 CO 0.58 -0.18 1.02 0.00 0.00 0.00 0.00 175.76 177.18 3c6s s ALA 112 N 1.22 2.93 0.54 0.00 0.00 -1.26 -0.92 121.76 124.26 3c6s s ALA 112 Ca -0.09 0.57 -0.18 0.00 0.00 0.00 0.00 51.96 52.26 3c6s s ALA 112 Cb -0.11 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 3c6s s ALA 112 CO -0.07 -0.20 1.04 -1.25 0.00 0.00 0.00 175.76 175.28 3c6s s PRO 113 N -3.15 3.59 -0.22 0.00 0.04 -1.26 -4.47 135.00 129.54 3c6s s PRO 113 Ca 0.65 1.25 -0.18 0.00 0.04 0.00 0.00 61.00 62.76 3c6s s PRO 113 Cb -0.15 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 3c6s s PRO 113 CO 0.19 -0.59 0.52 0.99 0.04 0.00 0.00 177.00 178.15 3c6s s THR 114 N -2.26 5.09 -0.15 1.26 2.01 -0.47 -4.87 115.64 116.26 3c6s s THR 114 Ca 0.65 0.93 -0.03 0.00 0.31 0.00 0.00 61.69 63.55 3c6s s THR 114 Cb -0.16 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 3c6s s THR 114 CO 0.29 0.15 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.62 3c6s s VAL 115 N 1.86 3.72 -0.06 3.82 1.01 -1.26 -0.05 120.40 129.43 3c6s s VAL 115 Ca 0.23 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3c6s s VAL 115 Cb -0.15 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.62 3c6s s VAL 115 CO 0.09 0.50 -0.11 -0.44 0.00 0.00 0.00 175.10 175.14 3c6s s SER 116 N 0.38 1.67 -0.02 3.32 0.01 -0.44 -4.98 113.70 113.64 3c6s s SER 116 Ca -0.05 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 56.94 3c6s s SER 116 Cb -0.15 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 3c6s s SER 116 CO 0.03 0.02 -0.02 -0.51 0.41 0.00 0.00 173.24 173.17 3c6s s ILE 117 N 0.71 4.01 -0.08 1.44 2.07 -1.26 -0.83 121.20 127.26 3c6s s ILE 117 Ca -0.14 -0.58 0.01 0.00 -1.41 0.00 0.00 60.65 58.53 3c6s s ILE 117 Cb -0.16 -2.74 0.02 0.00 0.13 0.00 0.00 42.46 39.71 3c6s s ILE 117 CO 0.03 0.44 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.06 3c6s s PHE 118 N -1.00 1.26 0.86 3.50 0.40 0.25 -5.01 117.98 118.24 3c6s s PHE 118 Ca 0.17 -0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 55.86 3c6s s PHE 118 Cb -0.11 -1.03 0.11 0.00 0.51 0.00 0.00 43.02 42.49 3c6s s PHE 118 CO 0.07 -0.36 1.12 -1.25 0.70 0.00 0.00 175.22 175.51 3c6s s PRO 119 N 1.26 1.53 0.53 0.24 0.04 -1.26 -2.00 135.00 135.34 3c6s s PRO 119 Ca -0.04 0.40 -0.21 0.00 0.04 0.00 0.00 61.00 61.19 3c6s s PRO 119 Cb -0.14 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 3c6s s PRO 119 CO -0.03 -1.95 1.06 -2.30 0.04 0.00 0.00 177.00 173.82 3c6s n PRO 120 N -3.62 1.23 -2.23 0.56 -0.02 -1.21 -4.82 135.00 124.88 3c6s n PRO 120 Ca 0.07 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.63 3c6s n PRO 120 Cb 0.58 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3c6s n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3c6s s SER 121 N -1.00 6.12 0.58 2.55 1.04 -1.26 -4.91 113.70 116.82 3c6s s SER 121 Ca 0.70 2.33 0.27 0.00 0.48 0.00 0.00 55.95 59.74 3c6s s SER 121 Cb -0.46 -2.60 1.64 0.00 0.10 0.00 0.00 66.02 64.69 3c6s s SER 121 CO 0.51 -0.96 2.15 0.77 0.98 0.00 0.00 173.24 176.69 3c6s h SER 122 N 2.01 0.00 -0.83 7.02 4.64 -2.02 -2.17 113.55 122.20 3c6s h SER 122 Ca -0.49 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.84 3c6s h SER 122 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 3c6s h SER 122 CO 0.60 0.00 0.54 -0.33 -0.87 0.00 0.00 176.83 176.77 3c6s h GLU 123 N 0.00 1.06 -0.01 4.77 3.07 -2.02 -3.19 114.58 118.26 3c6s h GLU 123 Ca 0.06 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 3c6s h GLU 123 Cb 0.32 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 3c6s h GLU 123 CO -0.00 0.70 -0.69 0.37 -1.40 0.00 0.00 179.01 177.99 3c6s h GLN 124 N 1.09 0.05 0.00 2.33 4.15 -1.72 -3.26 115.11 117.75 3c6s h GLN 124 Ca 0.31 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.64 3c6s h GLN 124 Cb -0.08 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 3c6s h GLN 124 CO -0.08 0.72 -0.24 -0.07 -1.93 0.00 0.00 178.83 177.22 3c6s h LEU 125 N 0.04 0.00 -1.73 -2.39 3.38 -1.58 0.39 115.31 113.42 3c6s h LEU 125 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3c6s h LEU 125 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 3c6s h LEU 125 CO 0.09 0.24 0.27 0.74 0.09 0.00 0.00 178.44 179.88 3c6s h THR 126 N 0.00 0.98 0.00 0.22 2.02 -1.72 -1.49 112.91 112.91 3c6s h THR 126 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3c6s h THR 126 Cb 0.51 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3c6s h THR 126 CO 0.03 0.06 0.00 0.77 0.37 0.00 0.00 175.52 176.75 3c6s h SER 127 N 0.34 0.00 0.00 4.18 4.64 -1.09 -3.46 113.55 118.15 3c6s h SER 127 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3c6s h SER 127 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3c6s h SER 127 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 3c6s n GLY 128 N -0.26 0.65 3.48 -0.77 0.00 -0.56 -5.07 105.19 102.66 3c6s n GLY 128 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 3c6s n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c6s s GLY 129 N -1.39 2.00 -0.11 -0.02 0.00 -1.26 -1.75 107.32 104.80 3c6s s GLY 129 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 44.72 42.68 3c6s s GLY 129 CO 0.00 -1.91 0.23 0.00 0.00 0.00 0.00 173.10 171.42 3c6s s ALA 130 N -2.90 -0.45 -0.20 3.20 0.00 0.25 -4.02 121.76 117.64 3c6s s ALA 130 Ca 0.31 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 53.09 3c6s s ALA 130 Cb 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 3c6s s ALA 130 CO 0.14 -0.51 -0.07 -1.12 0.00 0.00 0.00 175.76 174.19 3c6s s SER 131 N 2.10 4.14 -0.19 0.00 0.01 -1.26 0.24 113.70 118.75 3c6s s SER 131 Ca -0.01 -0.40 -0.07 0.00 1.31 0.00 0.00 55.95 56.79 3c6s s SER 131 Cb -0.12 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 3c6s s SER 131 CO -0.08 0.02 0.04 -0.69 0.41 0.00 0.00 173.24 172.95 3c6s s VAL 132 N 1.21 4.50 -0.03 3.43 1.01 0.79 -3.36 120.40 127.95 3c6s s VAL 132 Ca 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.93 3c6s s VAL 132 Cb -0.14 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 3c6s s VAL 132 CO -0.02 0.44 -0.22 -0.69 0.00 0.00 0.00 175.10 174.61 3c6s s VAL 133 N 0.59 1.76 -0.10 2.92 1.01 -0.85 -0.55 120.40 125.19 3c6s s VAL 133 Ca 0.02 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.09 3c6s s VAL 133 Cb -0.13 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.78 3c6s s VAL 133 CO 0.02 0.50 -0.15 0.00 0.00 0.00 0.00 175.10 175.47 3c6s s PHE 135 N 0.92 3.40 -0.45 0.00 0.08 -0.01 -0.97 117.98 120.95 3c6s s PHE 135 Ca -0.08 0.32 0.02 0.00 0.12 0.00 0.00 56.93 57.30 3c6s s PHE 135 Cb -0.15 -1.98 0.12 0.00 -0.57 0.00 0.00 43.02 40.44 3c6s s PHE 135 CO -0.00 0.47 0.21 -0.51 -0.10 0.00 0.00 175.22 175.28 3c6s s LEU 136 N -0.42 4.78 -0.07 -0.37 1.02 0.21 -1.32 118.68 122.51 3c6s s LEU 136 Ca 0.11 -2.52 -0.04 0.00 0.02 0.00 0.00 54.13 51.69 3c6s s LEU 136 Cb -0.12 -1.70 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 3c6s s LEU 136 CO 0.02 -0.36 0.13 0.20 0.02 0.00 0.00 176.35 176.36 3c6s s ASN 137 N 0.64 6.15 -0.91 2.29 0.01 0.92 -1.04 114.94 123.01 3c6s s ASN 137 Ca 0.13 0.35 -0.08 0.00 -0.71 0.00 0.00 52.86 52.56 3c6s s ASN 137 Cb -0.22 -1.92 -0.00 0.00 0.41 0.00 0.00 41.25 39.52 3c6s s ASN 137 CO -0.04 0.34 0.70 0.59 -1.51 0.00 0.00 177.10 177.18 3c6s n ASN 138 N 1.57 -5.90 -4.49 -1.22 4.13 -0.91 -1.36 115.26 107.08 3c6s n ASN 138 Ca -0.16 -0.72 -0.24 0.00 1.68 0.00 0.00 54.58 55.13 3c6s n ASN 138 Cb 0.54 -3.35 -0.10 0.00 -1.54 0.00 0.00 39.78 35.33 3c6s n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3c6s s PHE 139 N -3.16 2.26 -0.21 3.10 -0.12 0.27 -4.61 117.98 115.51 3c6s s PHE 139 Ca 0.17 -0.49 -0.14 0.00 -0.05 0.00 0.00 56.93 56.43 3c6s s PHE 139 Cb -0.06 -1.20 0.06 0.00 -0.63 0.00 0.00 43.02 41.19 3c6s s PHE 139 CO 0.84 0.56 0.53 -0.47 -0.05 0.00 0.00 175.22 176.63 3c6s s TYR 140 N -2.67 -0.75 0.92 3.49 6.14 -0.10 -0.78 117.35 123.61 3c6s s TYR 140 Ca 0.31 1.60 -0.14 0.00 0.64 0.00 0.00 57.07 59.48 3c6s s TYR 140 Cb 0.00 0.37 0.19 0.00 0.42 0.00 0.00 41.96 42.94 3c6s s TYR 140 CO 0.15 -0.39 1.27 -1.25 0.64 0.00 0.00 175.55 175.97 3c6s s PRO 141 N 1.23 0.82 0.35 4.97 0.04 -1.26 0.55 135.00 141.70 3c6s s PRO 141 Ca -0.08 -0.50 0.04 0.00 0.04 0.00 0.00 61.00 60.50 3c6s s PRO 141 Cb -0.06 -1.92 0.65 0.00 0.04 0.00 0.00 34.50 33.21 3c6s s PRO 141 CO -0.12 -2.26 1.94 -0.22 0.04 0.00 0.00 177.00 176.38 3c6s h LYS 142 N -1.47 0.61 -6.47 4.56 3.64 -1.98 -3.43 116.57 112.03 3c6s h LYS 142 Ca -0.43 -0.09 -0.53 0.00 -1.27 0.00 0.00 60.65 58.33 3c6s h LYS 142 Cb 1.24 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.97 3c6s h LYS 142 CO 0.39 0.52 0.95 0.34 -2.27 0.00 0.00 179.45 179.38 3c6s s ASP 143 N -6.66 6.64 -0.03 4.20 3.68 -1.26 -4.97 116.67 118.27 3c6s s ASP 143 Ca -0.08 2.46 -0.23 0.00 2.13 0.00 0.00 52.55 56.82 3c6s s ASP 143 Cb 0.16 -2.57 0.05 0.00 -1.45 0.00 0.00 42.92 39.11 3c6s s ASP 143 CO 0.76 -0.85 0.50 -0.51 0.13 0.00 0.00 175.17 175.20 3c6s s ILE 144 N 2.31 0.03 -0.03 4.11 2.07 -1.26 -4.66 121.20 123.76 3c6s s ILE 144 Ca 0.72 -0.23 0.07 0.00 -1.41 0.00 0.00 60.65 59.80 3c6s s ILE 144 Cb -0.39 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.35 3c6s s ILE 144 CO 0.31 -0.13 -0.26 0.21 -1.91 0.00 0.00 174.94 173.17 3c6s s ASN 145 N -1.29 3.04 -0.07 4.50 3.84 -0.22 -5.00 114.94 119.74 3c6s s ASN 145 Ca -0.12 -0.48 0.04 0.00 0.21 0.00 0.00 52.86 52.51 3c6s s ASN 145 Cb -0.02 -0.52 0.00 0.00 -0.55 0.00 0.00 41.25 40.16 3c6s s ASN 145 CO 0.07 0.29 -0.19 0.54 -2.79 0.00 0.00 177.10 175.02 3c6s s VAL 146 N -0.45 1.65 -0.12 -5.21 0.11 -1.26 -0.56 120.40 114.56 3c6s s VAL 146 Ca 0.05 -0.81 0.03 0.00 -2.93 0.00 0.00 61.98 58.32 3c6s s VAL 146 Cb -0.11 -1.43 0.00 0.00 -1.53 0.00 0.00 36.38 33.31 3c6s s VAL 146 CO 0.01 0.47 -0.21 -0.75 -3.33 0.00 0.00 175.10 171.28 3c6s s LYS 147 N 0.24 3.10 -0.11 1.54 2.20 -0.06 -4.96 119.74 121.69 3c6s s LYS 147 Ca -0.11 -0.83 -0.15 0.00 -0.36 0.00 0.00 55.97 54.52 3c6s s LYS 147 Cb -0.15 -2.42 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 3c6s s LYS 147 CO 0.05 0.10 0.35 -1.58 -0.36 0.00 0.00 175.35 173.91 3c6s s TRP 148 N 0.55 3.54 -0.04 4.03 0.52 -1.26 -0.63 118.94 125.65 3c6s s TRP 148 Ca -0.13 0.75 0.04 0.00 0.02 0.00 0.00 56.10 56.78 3c6s s TRP 148 Cb -0.17 -2.36 -0.00 0.00 -1.15 0.00 0.00 33.47 29.79 3c6s s TRP 148 CO 0.04 0.34 -0.15 0.15 0.02 0.00 0.00 176.95 177.34 3c6s s LYS 149 N 0.09 1.63 -0.12 4.98 1.02 0.18 0.05 119.74 127.57 3c6s s LYS 149 Ca 0.20 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.65 3c6s s LYS 149 Cb -0.14 -1.43 0.02 0.00 -0.52 0.00 0.00 37.83 35.76 3c6s s LYS 149 CO 0.07 0.21 -0.12 0.42 -0.92 0.00 0.00 175.35 175.02 3c6s s ILE 150 N 0.09 1.35 -1.45 2.17 1.01 0.13 -0.91 121.20 123.58 3c6s s ILE 150 Ca -0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.07 3c6s s ILE 150 Cb -0.11 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.10 3c6s s ILE 150 CO 0.02 0.42 0.49 0.47 0.00 0.00 0.00 174.94 176.33 3c6s n ASP 151 N 4.61 -0.86 0.00 3.58 8.00 -0.38 -2.06 116.55 129.45 3c6s n ASP 151 Ca -0.17 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.34 3c6s n ASP 151 Cb 0.50 -3.05 0.00 0.00 -0.02 0.00 0.00 41.12 38.55 3c6s n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c6s n GLY 152 N -1.90 2.71 3.81 0.44 0.00 -1.26 -4.98 105.19 104.01 3c6s n GLY 152 Ca -0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 3c6s n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c6s s SER 153 N -0.83 6.69 0.59 1.61 0.01 -0.87 -4.99 113.70 115.91 3c6s s SER 153 Ca 0.00 0.83 -0.20 0.00 1.31 0.00 0.00 55.95 57.88 3c6s s SER 153 Cb 0.00 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 3c6s s SER 153 CO 0.00 0.25 1.33 -0.70 0.41 0.00 0.00 173.24 174.53 3c6s s GLU 154 N -0.58 2.88 -0.11 12.44 2.12 -1.26 0.18 118.70 134.37 3c6s s GLU 154 Ca 0.22 2.16 -0.02 0.00 0.36 0.00 0.00 54.97 57.69 3c6s s GLU 154 Cb -0.15 -2.07 0.04 0.00 0.26 0.00 0.00 34.13 32.20 3c6s s GLU 154 CO 0.11 -1.37 0.01 0.50 -0.54 0.00 0.00 175.26 173.97 3c6s s ARG 155 N -3.12 0.67 -0.12 4.30 6.06 0.11 -4.80 118.95 122.05 3c6s s ARG 155 Ca 0.76 -0.05 0.15 0.00 -2.50 0.00 0.00 55.73 54.09 3c6s s ARG 155 Cb -0.39 -1.32 -0.21 0.00 0.06 0.00 0.00 34.95 33.09 3c6s s ARG 155 CO 0.44 -0.40 0.14 1.04 -2.50 0.00 0.00 175.30 174.03 3c6s n GLN 156 N 5.11 1.20 -2.33 5.12 1.13 -1.26 -4.30 117.38 122.05 3c6s n GLN 156 Ca -0.08 -0.05 -0.40 0.00 -1.94 0.00 0.00 57.00 54.54 3c6s n GLN 156 Cb 0.49 -1.40 -0.03 0.00 0.11 0.00 0.00 30.24 29.42 3c6s n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3c6s s ASN 157 N -4.62 6.91 -0.58 1.08 0.02 -1.26 -3.82 114.94 112.67 3c6s s ASN 157 Ca -0.07 2.40 0.00 0.00 -1.02 0.00 0.00 52.86 54.17 3c6s s ASN 157 Cb 0.06 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.71 3c6s s ASN 157 CO 0.65 -0.41 0.00 0.61 0.02 0.00 0.00 177.10 177.97 3c6s n GLY 158 N 0.89 0.28 3.47 0.66 0.00 -1.26 -4.80 105.19 104.43 3c6s n GLY 158 Ca 0.01 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 3c6s n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c6s s VAL 159 N -2.30 3.73 -0.06 1.61 1.01 -1.25 -0.56 120.40 122.59 3c6s s VAL 159 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3c6s s VAL 159 Cb 0.00 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.77 3c6s s VAL 159 CO 0.00 0.50 -0.10 -0.76 0.00 0.00 0.00 175.10 174.74 3c6s s LEU 160 N 0.36 1.59 0.10 3.92 1.43 -0.22 -4.97 118.68 120.89 3c6s s LEU 160 Ca -0.05 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 3c6s s LEU 160 Cb -0.15 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 3c6s s LEU 160 CO 0.03 0.02 -0.08 0.20 0.23 0.00 0.00 176.35 176.76 3c6s s ASN 161 N 0.66 4.55 -0.10 2.29 0.01 -1.26 -1.58 114.94 119.51 3c6s s ASN 161 Ca -0.13 -0.33 -0.04 0.00 -0.71 0.00 0.00 52.86 51.65 3c6s s ASN 161 Cb -0.15 -0.93 0.05 0.00 0.41 0.00 0.00 41.25 40.64 3c6s s ASN 161 CO 0.03 0.18 0.22 -0.55 -1.51 0.00 0.00 177.10 175.46 3c6s s SER 162 N -2.23 0.11 -0.12 -1.22 0.15 -0.22 -4.98 113.70 105.18 3c6s s SER 162 Ca 0.22 0.48 -0.07 0.00 0.70 0.00 0.00 55.95 57.28 3c6s s SER 162 Cb -0.11 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 3c6s s SER 162 CO 0.15 -0.20 0.15 0.26 1.20 0.00 0.00 173.24 174.80 3c6s s TRP 163 N 1.75 3.59 0.90 3.44 0.51 -1.26 -1.02 118.94 126.86 3c6s s TRP 163 Ca -0.04 0.53 -0.12 0.00 -2.12 0.00 0.00 56.10 54.34 3c6s s TRP 163 Cb -0.11 -1.97 0.13 0.00 -0.81 0.00 0.00 33.47 30.71 3c6s s TRP 163 CO -0.08 0.70 1.12 0.95 -0.51 0.00 0.00 176.95 179.13 3c6s s THR 164 N -0.92 2.27 0.78 2.01 -4.23 0.21 -5.00 115.64 110.76 3c6s s THR 164 Ca 0.15 0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 3c6s s THR 164 Cb -0.12 -2.77 0.06 0.00 1.34 0.00 0.00 72.50 71.00 3c6s s THR 164 CO 0.04 -0.11 1.10 -1.81 -0.54 0.00 0.00 174.62 173.29 3c6s s ASP 165 N -3.86 4.69 0.25 3.99 1.01 -1.26 -4.69 116.67 116.80 3c6s s ASP 165 Ca 0.63 1.25 -0.30 0.00 0.71 0.00 0.00 52.55 54.84 3c6s s ASP 165 Cb -0.16 -2.00 -0.11 0.00 1.01 0.00 0.00 42.92 41.67 3c6s s ASP 165 CO 0.54 -1.84 1.54 -1.58 0.21 0.00 0.00 175.17 174.04 3c6s s GLN 166 N -5.21 4.20 0.25 8.23 0.74 -1.26 -4.77 119.66 121.83 3c6s s GLN 166 Ca 0.60 2.43 -0.30 0.00 0.05 0.00 0.00 55.36 58.15 3c6s s GLN 166 Cb -0.14 -3.08 -0.10 0.00 1.10 0.00 0.00 33.01 30.80 3c6s s GLN 166 CO 0.54 -0.55 1.32 0.34 -0.55 0.00 0.00 175.29 176.39 3c6s s ASP 167 N 0.59 6.83 0.16 6.67 2.15 -0.08 -4.90 116.67 128.09 3c6s s ASP 167 Ca 0.63 2.53 0.20 0.00 0.43 0.00 0.00 52.55 56.35 3c6s s ASP 167 Cb -0.45 -2.62 0.84 0.00 -0.30 0.00 0.00 42.92 40.38 3c6s s ASP 167 CO 0.42 -0.54 1.61 -1.20 -0.17 0.00 0.00 175.17 175.29 3c6s n SER 168 N 1.96 0.41 -0.07 -0.34 7.64 -1.26 -2.16 113.62 119.79 3c6s n SER 168 Ca 0.04 0.60 -0.11 0.00 1.01 0.00 0.00 58.87 60.41 3c6s n SER 168 Cb 0.42 -0.69 -0.04 0.00 -1.01 0.00 0.00 64.21 62.89 3c6s n SER 168 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3c6s n LYS 169 N -1.95 0.42 -0.02 1.43 3.00 -1.26 -2.30 118.16 117.48 3c6s n LYS 169 Ca 0.03 0.17 0.07 0.00 -0.00 0.00 0.00 58.31 58.58 3c6s n LYS 169 Cb 0.20 -1.23 0.07 0.00 0.00 0.00 0.00 35.03 34.07 3c6s n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3c6s n ASP 170 N -4.17 2.24 -1.38 3.14 5.68 -1.26 -4.84 116.55 115.96 3c6s n ASP 170 Ca -0.19 -1.61 -0.16 0.00 -0.50 0.00 0.00 54.79 52.32 3c6s n ASP 170 Cb 0.50 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.40 3c6s n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3c6s n SER 171 N 0.79 -4.94 -4.97 -1.12 7.64 -0.92 -4.97 113.62 105.12 3c6s n SER 171 Ca 0.09 0.32 -0.19 0.00 1.01 0.00 0.00 58.87 60.09 3c6s n SER 171 Cb 0.36 -3.92 0.03 0.00 -1.01 0.00 0.00 64.21 59.68 3c6s n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3c6s s THR 172 N -2.65 2.69 0.26 0.44 -4.23 -1.26 -4.64 115.64 106.25 3c6s s THR 172 Ca 0.00 -0.87 0.11 0.00 -1.18 0.00 0.00 61.69 59.75 3c6s s THR 172 Cb 0.00 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 3c6s s THR 172 CO 0.00 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.62 3c6s s TYR 173 N -2.59 2.41 0.10 3.99 1.51 0.04 -0.90 117.35 121.91 3c6s s TYR 173 Ca 0.58 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 56.35 3c6s s TYR 173 Cb -0.09 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 3c6s s TYR 173 CO 0.37 0.66 -0.06 -1.12 -1.11 0.00 0.00 175.55 174.29 3c6s s SER 174 N -3.43 1.09 -0.05 2.29 0.01 -1.26 -0.57 113.70 111.78 3c6s s SER 174 Ca 0.29 -1.01 -0.04 0.00 1.31 0.00 0.00 55.95 56.50 3c6s s SER 174 Cb -0.06 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.29 3c6s s SER 174 CO 0.16 -0.48 0.13 -0.32 0.41 0.00 0.00 173.24 173.13 3c6s s MET 175 N -3.84 0.16 0.02 12.44 1.75 -0.21 -0.62 119.30 129.00 3c6s s MET 175 Ca 0.12 0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.75 3c6s s MET 175 Cb 0.06 0.08 -0.04 0.00 2.84 0.00 0.00 34.83 37.77 3c6s s MET 175 CO -0.05 -0.02 -0.05 -1.54 -0.65 0.00 0.00 175.02 172.71 3c6s s SER 176 N 0.03 4.71 -0.09 1.11 1.04 -0.19 -0.62 113.70 119.69 3c6s s SER 176 Ca -0.00 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.28 3c6s s SER 176 Cb -0.01 -1.10 0.02 0.00 0.10 0.00 0.00 66.02 65.02 3c6s s SER 176 CO 0.00 0.26 -0.13 -0.55 0.98 0.00 0.00 173.24 173.80 3c6s s SER 177 N -1.63 2.14 -0.12 7.02 0.15 -0.14 -1.06 113.70 120.06 3c6s s SER 177 Ca 0.19 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.49 3c6s s SER 177 Cb -0.11 -0.95 0.02 0.00 -1.71 0.00 0.00 66.02 63.27 3c6s s SER 177 CO 0.10 -0.00 -0.12 -0.89 1.20 0.00 0.00 173.24 173.53 3c6s s THR 178 N 0.98 1.35 -0.27 6.45 2.01 -0.61 0.27 115.64 125.82 3c6s s THR 178 Ca -0.08 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.32 3c6s s THR 178 Cb -0.15 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 3c6s s THR 178 CO -0.01 0.42 0.13 -0.22 -0.69 0.00 0.00 174.62 174.26 3c6s s LEU 179 N 1.37 3.76 -0.17 4.42 2.96 0.29 -1.06 118.68 130.25 3c6s s LEU 179 Ca 0.01 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 3c6s s LEU 179 Cb -0.13 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 3c6s s LEU 179 CO -0.07 -0.05 -0.05 0.42 -1.32 0.00 0.00 176.35 175.29 3c6s s THR 180 N 1.69 3.68 0.21 3.68 -4.23 0.28 -0.15 115.64 120.81 3c6s s THR 180 Ca 0.07 -0.42 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 3c6s s THR 180 Cb -0.16 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 3c6s s THR 180 CO 0.08 0.47 0.06 -0.76 -0.54 0.00 0.00 174.62 173.92 3c6s s LEU 181 N 0.66 1.82 0.64 4.79 1.43 0.14 -4.71 118.68 123.45 3c6s s LEU 181 Ca -0.03 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 51.68 3c6s s LEU 181 Cb -0.15 0.02 -0.03 0.00 0.03 0.00 0.00 46.19 46.06 3c6s s LEU 181 CO 0.02 -0.66 1.04 0.42 0.23 0.00 0.00 176.35 177.40 3c6s s THR 182 N -3.74 4.45 0.35 5.49 -4.23 -1.26 0.84 115.64 117.53 3c6s s THR 182 Ca 0.31 0.80 0.07 0.00 -1.18 0.00 0.00 61.69 61.68 3c6s s THR 182 Cb 0.07 -3.78 0.31 0.00 1.34 0.00 0.00 72.50 70.43 3c6s s THR 182 CO 0.09 -1.04 1.91 0.50 -0.54 0.00 0.00 174.62 175.53 3c6s h LYS 183 N -0.39 0.75 -0.01 3.99 3.64 -1.56 -1.25 116.57 121.74 3c6s h LYS 183 Ca -0.44 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 58.72 3c6s h LYS 183 Cb 1.20 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3c6s h LYS 183 CO 0.62 0.49 -0.65 -0.44 -2.27 0.00 0.00 179.45 177.21 3c6s h ASP 184 N 0.77 0.60 -0.55 4.20 3.32 -1.93 0.55 116.42 123.38 3c6s h ASP 184 Ca 0.39 -0.74 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 3c6s h ASP 184 Cb 0.48 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 3c6s h ASP 184 CO -0.16 1.26 0.33 -0.08 -1.72 0.00 0.00 179.24 178.87 3c6s h GLU 185 N -0.01 0.75 -0.34 3.56 4.57 -1.94 -2.32 114.58 118.85 3c6s h GLU 185 Ca -0.08 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 3c6s h GLU 185 Cb 1.34 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 3c6s h GLU 185 CO 0.13 0.55 0.16 -0.92 -1.18 0.00 0.00 179.01 177.75 3c6s h TYR 186 N 0.74 0.50 0.00 0.92 3.20 -1.11 -2.98 116.97 118.24 3c6s h TYR 186 Ca 0.20 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3c6s h TYR 186 Cb -0.01 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.11 3c6s h TYR 186 CO -0.02 0.43 0.00 0.39 -1.64 0.00 0.00 178.16 177.32 3c6s n GLU 187 N -4.74 0.08 0.12 1.82 1.02 0.18 -3.02 120.64 116.09 3c6s n GLU 187 Ca -0.01 0.15 -0.01 0.00 -0.02 0.00 0.00 57.16 57.27 3c6s n GLU 187 Cb 0.11 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.08 3c6s n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c6s h ARG 188 N 0.00 0.00 -5.80 3.49 3.08 -1.25 -3.47 114.38 110.43 3c6s h ARG 188 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 3c6s h ARG 188 Cb 0.30 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 3c6s h ARG 188 CO 0.00 0.66 -0.43 -1.01 -1.07 0.00 0.00 179.97 178.13 3c6s s HIS 189 N -3.06 2.13 0.00 3.04 3.76 -1.17 -5.09 115.29 114.90 3c6s s HIS 189 Ca 0.02 -0.74 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 3c6s s HIS 189 Cb 0.10 -1.89 0.00 0.00 1.11 0.00 0.00 32.58 31.89 3c6s s HIS 189 CO 0.76 -0.05 0.00 0.09 -0.85 0.00 0.00 174.74 174.69 3c6s n ASN 190 N -1.44 0.88 -4.70 1.40 4.13 -1.26 -4.79 115.26 109.47 3c6s n ASN 190 Ca -0.04 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.85 3c6s n ASN 190 Cb 0.65 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.82 3c6s n ASN 190 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3c6s s SER 191 N -4.55 6.45 -0.08 6.41 0.15 -1.26 0.42 113.70 121.24 3c6s s SER 191 Ca 0.00 0.53 0.02 0.00 0.70 0.00 0.00 55.95 57.20 3c6s s SER 191 Cb 0.00 -2.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 3c6s s SER 191 CO 0.00 0.02 -0.15 -0.31 1.20 0.00 0.00 173.24 174.01 3c6s s TYR 192 N 0.81 1.77 -0.03 3.44 2.02 0.13 -1.25 117.35 124.24 3c6s s TYR 192 Ca 0.18 -0.73 0.01 0.00 -0.37 0.00 0.00 57.07 56.17 3c6s s TYR 192 Cb -0.14 -1.27 0.01 0.00 -0.40 0.00 0.00 41.96 40.16 3c6s s TYR 192 CO 0.06 -0.36 -0.05 0.99 -1.57 0.00 0.00 175.55 174.62 3c6s s THR 193 N 0.74 0.48 -0.20 -0.71 2.01 -0.09 -0.83 115.64 117.04 3c6s s THR 193 Ca -0.12 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 3c6s s THR 193 Cb -0.16 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 71.87 3c6s s THR 193 CO 0.03 0.18 -0.04 0.00 -0.69 0.00 0.00 174.62 174.10 3c6s s GLU 195 N 1.18 3.14 -0.22 0.00 2.02 0.20 -1.07 118.70 123.94 3c6s s GLU 195 Ca 0.02 -0.75 -0.07 0.00 0.02 0.00 0.00 54.97 54.19 3c6s s GLU 195 Cb -0.14 -2.74 -0.03 0.00 0.10 0.00 0.00 34.13 31.31 3c6s s GLU 195 CO -0.00 -0.21 0.06 0.00 0.02 0.00 0.00 175.26 175.13 3c6s s ALA 196 N 1.36 3.26 -0.15 5.21 0.00 0.14 -0.88 121.76 130.71 3c6s s ALA 196 Ca 0.05 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.07 3c6s s ALA 196 Cb -0.14 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.99 3c6s s ALA 196 CO -0.09 -0.18 -0.17 0.99 0.00 0.00 0.00 175.76 176.31 3c6s s THR 197 N 1.04 2.50 0.08 0.00 2.01 0.28 -0.22 115.64 121.32 3c6s s THR 197 Ca 0.04 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.12 3c6s s THR 197 Cb -0.14 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.33 3c6s s THR 197 CO 0.03 0.53 0.19 -2.28 -0.69 0.00 0.00 174.62 172.40 3c6s s HIS 198 N 0.75 0.13 -0.26 4.92 2.46 -1.26 -1.06 115.29 120.97 3c6s s HIS 198 Ca -0.07 -0.51 0.26 0.00 0.47 0.00 0.00 55.06 55.22 3c6s s HIS 198 Cb -0.16 -0.05 1.16 0.00 -0.13 0.00 0.00 32.58 33.41 3c6s s HIS 198 CO 0.01 -0.52 1.80 1.57 -2.47 0.00 0.00 174.74 175.12 3c6s h LYS 199 N 2.90 0.00 0.00 2.88 2.10 -1.94 -2.15 116.57 120.36 3c6s h LYS 199 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 3c6s h LYS 199 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3c6s h LYS 199 CO 0.54 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.24 3c6s n THR 200 N -2.46 1.11 -3.72 0.07 -2.24 -1.26 -4.69 114.28 101.08 3c6s n THR 200 Ca 0.01 0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.95 3c6s n THR 200 Cb 0.21 -1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 67.24 3c6s n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3c6s s SER 201 N -3.25 -0.25 0.00 3.42 0.15 -0.81 -5.00 113.70 107.97 3c6s s SER 201 Ca 0.05 0.12 0.28 0.00 0.70 0.00 0.00 55.95 57.11 3c6s s SER 201 Cb 0.08 0.35 1.09 0.00 -1.71 0.00 0.00 66.02 65.83 3c6s s SER 201 CO 0.25 -0.50 1.82 0.35 1.20 0.00 0.00 173.24 176.35 3c6s n THR 202 N 1.09 0.00 -3.90 6.45 -2.24 -1.26 -4.41 114.28 110.01 3c6s n THR 202 Ca -0.21 -0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.20 3c6s n THR 202 Cb 0.57 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 3c6s n THR 202 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3c6s s SER 203 N -2.93 6.31 0.65 3.42 0.01 -1.26 -5.07 113.70 114.83 3c6s s SER 203 Ca 0.16 0.44 -0.15 0.00 1.31 0.00 0.00 55.95 57.71 3c6s s SER 203 Cb 0.19 -2.03 -0.00 0.00 0.21 0.00 0.00 66.02 64.38 3c6s s SER 203 CO 0.56 0.40 1.10 -2.16 0.41 0.00 0.00 173.24 173.54 3c6s s PRO 204 N -0.95 2.88 -0.22 12.44 0.04 -1.26 -4.84 135.00 143.08 3c6s s PRO 204 Ca 0.15 1.33 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 3c6s s PRO 204 Cb -0.12 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 3c6s s PRO 204 CO 0.04 -1.18 0.71 0.42 0.04 0.00 0.00 177.00 177.03 3c6s s ILE 205 N -2.41 4.94 -0.20 0.56 1.01 0.69 -4.88 121.20 120.90 3c6s s ILE 205 Ca 0.66 1.34 -0.04 0.00 0.00 0.00 0.00 60.65 62.61 3c6s s ILE 205 Cb -0.19 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 3c6s s ILE 205 CO 0.42 0.02 -0.03 -0.69 0.00 0.00 0.00 174.94 174.65 3c6s s VAL 206 N 2.40 3.58 -0.04 2.92 1.01 -1.26 0.28 120.40 129.29 3c6s s VAL 206 Ca 0.31 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3c6s s VAL 206 Cb -0.16 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 3c6s s VAL 206 CO 0.09 0.44 -0.18 -0.54 0.00 0.00 0.00 175.10 174.91 3c6s s LYS 207 N 1.14 1.81 0.04 2.72 -0.14 -0.23 -5.01 119.74 120.06 3c6s s LYS 207 Ca 0.02 -0.63 -0.02 0.00 -1.36 0.00 0.00 55.97 53.99 3c6s s LYS 207 Cb -0.15 -1.58 -0.03 0.00 -1.68 0.00 0.00 37.83 34.40 3c6s s LYS 207 CO -0.00 0.26 -0.01 -1.12 -0.76 0.00 0.00 175.35 173.72 3c6s s SER 208 N 0.01 0.35 0.09 2.83 0.01 -1.26 -0.51 113.70 115.23 3c6s s SER 208 Ca -0.03 -0.76 -0.02 0.00 1.31 0.00 0.00 55.95 56.45 3c6s s SER 208 Cb -0.11 0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 3c6s s SER 208 CO 0.02 -0.49 0.03 0.72 0.41 0.00 0.00 173.24 173.93 3c6s s PHE 209 N -2.91 0.67 -0.14 2.43 -0.12 -0.01 -5.01 117.98 112.88 3c6s s PHE 209 Ca -0.02 -1.12 -0.03 0.00 -0.05 0.00 0.00 56.93 55.70 3c6s s PHE 209 Cb 0.01 -0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 3c6s s PHE 209 CO -0.06 -0.46 -0.05 -0.80 -0.05 0.00 0.00 175.22 173.79 3c6s s ASN 210 N -2.98 4.68 0.00 1.98 0.01 -1.26 -0.70 114.94 116.67 3c6s s ASN 210 Ca 0.16 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.16 3c6s s ASN 210 Cb 0.07 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 40.04 3c6s s ASN 210 CO -0.04 0.19 0.48 -1.14 -1.51 0.00 0.00 177.10 175.08