#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 0.48 -0.19 0.53 1.01 -1.26 -4.99 121.20 116.78 3c6s s ILE 2 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 3c6s s ILE 2 Cb 0.00 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 3c6s s ILE 2 CO 0.00 0.16 0.07 -0.69 0.00 0.00 0.00 174.94 174.48 3c6s s VAL 3 N 0.18 4.73 -0.26 2.92 1.01 -1.26 -4.81 120.40 122.91 3c6s s VAL 3 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 3c6s s VAL 3 Cb -0.06 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 3c6s s VAL 3 CO -0.00 0.44 0.08 -0.04 0.00 0.00 0.00 175.10 175.57 3c6s s MET 4 N 0.59 3.56 -0.21 2.72 -1.94 -1.26 -1.55 119.30 121.21 3c6s s MET 4 Ca 0.03 -0.54 -0.03 0.00 -1.71 0.00 0.00 55.69 53.44 3c6s s MET 4 Cb -0.13 -3.34 -0.00 0.00 2.01 0.00 0.00 34.83 33.37 3c6s s MET 4 CO 0.01 -0.24 -0.07 0.99 -0.01 0.00 0.00 175.02 175.71 3c6s s THR 5 N 1.60 3.14 0.06 2.05 2.01 0.12 -4.16 115.64 120.46 3c6s s THR 5 Ca 0.06 -0.58 -0.00 0.00 0.31 0.00 0.00 61.69 61.48 3c6s s THR 5 Cb -0.15 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 3c6s s THR 5 CO 0.04 0.44 -0.04 0.00 -0.69 0.00 0.00 174.62 174.36 3c6s s GLN 6 N 1.44 0.63 0.41 4.92 -2.07 -1.26 -1.46 119.66 122.27 3c6s s GLN 6 Ca 0.06 -1.15 -0.23 0.00 -1.82 0.00 0.00 55.36 52.21 3c6s s GLN 6 Cb -0.14 0.06 -0.09 0.00 -1.09 0.00 0.00 33.01 31.75 3c6s s GLN 6 CO -0.05 -0.07 1.02 0.00 -1.32 0.00 0.00 175.29 174.87 3c6s s ALA 7 N -3.42 3.05 0.38 2.60 0.00 -1.26 -4.69 121.76 118.42 3c6s s ALA 7 Ca 0.05 0.61 0.13 0.00 0.00 0.00 0.00 51.96 52.75 3c6s s ALA 7 Cb 0.04 -3.24 0.76 0.00 0.00 0.00 0.00 23.12 20.69 3c6s s ALA 7 CO -0.07 -0.13 1.85 0.00 0.00 0.00 0.00 175.76 177.41 3c6s h ALA 8 N 2.31 1.42 -2.94 0.00 0.00 -1.95 -3.30 119.26 114.79 3c6s h ALA 8 Ca -0.48 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 53.88 3c6s h ALA 8 Cb 1.21 -0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.74 3c6s h ALA 8 CO 0.62 0.43 -0.72 -0.06 0.00 0.00 0.00 179.25 179.52 3c6s s PHE 9 N -4.24 0.58 0.41 0.00 0.40 -1.26 -0.17 117.98 113.71 3c6s s PHE 9 Ca -0.03 -0.60 0.07 0.00 -0.60 0.00 0.00 56.93 55.78 3c6s s PHE 9 Cb 0.15 -0.36 -0.06 0.00 0.51 0.00 0.00 43.02 43.26 3c6s s PHE 9 CO 0.72 -0.14 0.16 -1.54 0.70 0.00 0.00 175.22 175.12 3c6s s SER 10 N -1.82 4.35 0.35 1.36 1.04 -1.19 -4.89 113.70 112.92 3c6s s SER 10 Ca -0.08 -1.11 -0.26 0.00 0.48 0.00 0.00 55.95 54.98 3c6s s SER 10 Cb -0.07 -0.47 -0.09 0.00 0.10 0.00 0.00 66.02 65.49 3c6s s SER 10 CO -0.01 -0.52 1.07 0.20 0.98 0.00 0.00 173.24 174.95 3c6s s ASN 11 N -3.88 6.95 0.64 7.02 0.01 -1.26 -4.69 114.94 119.74 3c6s s ASN 11 Ca 0.40 2.13 -0.18 0.00 -0.71 0.00 0.00 52.86 54.50 3c6s s ASN 11 Cb 0.04 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 3c6s s ASN 11 CO 0.22 -0.36 1.23 -2.65 -1.51 0.00 0.00 177.10 174.03 3c6s n PRO 12 N 0.42 1.09 -4.70 -0.60 -0.02 -1.26 -4.76 135.00 125.17 3c6s n PRO 12 Ca 0.03 0.43 -0.27 0.00 -2.02 0.00 0.00 63.50 61.66 3c6s n PRO 12 Cb 0.48 -2.46 -0.17 0.00 -0.02 0.00 0.00 33.50 31.33 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 -1.41 1.40 0.28 -1.45 0.11 -0.31 -4.74 120.40 114.29 3c6s s VAL 13 Ca 0.81 -0.63 -0.29 0.00 -2.93 0.00 0.00 61.98 58.94 3c6s s VAL 13 Cb -0.39 -1.26 -0.10 0.00 -1.53 0.00 0.00 36.38 33.10 3c6s s VAL 13 CO 0.42 0.42 1.32 -0.89 -3.33 0.00 0.00 175.10 173.03 3c6s s THR 14 N 0.66 2.88 0.49 5.04 2.01 -1.26 -0.66 115.64 124.81 3c6s s THR 14 Ca -0.14 0.81 -0.21 0.00 0.31 0.00 0.00 61.69 62.46 3c6s s THR 14 Cb -0.16 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 3c6s s THR 14 CO 0.04 0.16 0.87 0.18 -0.69 0.00 0.00 174.62 175.18 3c6s n LEU 15 N 1.62 2.33 0.00 4.42 4.77 -1.22 -1.35 117.00 127.57 3c6s n LEU 15 Ca 0.03 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 3c6s n LEU 15 Cb 0.42 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 3c6s n LEU 15 CO 0.59 -1.99 0.00 0.61 -1.33 0.00 0.00 177.39 175.27 3c6s n GLY 16 N 1.37 0.81 3.92 -0.72 0.00 0.66 -4.89 105.19 106.35 3c6s n GLY 16 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.94 1.96 0.04 2.61 -4.23 -0.46 -4.45 115.64 108.17 3c6s s THR 17 Ca 0.00 -1.37 -0.11 0.00 -1.18 0.00 0.00 61.69 59.04 3c6s s THR 17 Cb 0.00 -2.32 -0.06 0.00 1.34 0.00 0.00 72.50 71.46 3c6s s THR 17 CO 0.00 0.00 0.38 -0.94 -0.54 0.00 0.00 174.62 173.52 3c6s s SER 18 N -4.32 6.67 0.05 3.99 1.04 -1.13 -0.22 113.70 119.76 3c6s s SER 18 Ca 0.42 0.81 0.06 0.00 0.48 0.00 0.00 55.95 57.72 3c6s s SER 18 Cb -0.03 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 63.87 3c6s s SER 18 CO 0.26 0.24 -0.13 0.00 0.98 0.00 0.00 173.24 174.59 3c6s s ALA 19 N -1.27 2.79 -0.13 5.32 0.00 0.10 -4.95 121.76 123.62 3c6s s ALA 19 Ca 0.29 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 3c6s s ALA 19 Cb -0.15 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.14 3c6s s ALA 19 CO 0.16 0.60 -0.04 0.45 0.00 0.00 0.00 175.76 176.92 3c6s s SER 20 N -1.65 2.37 -0.11 0.00 0.15 -1.26 -0.90 113.70 112.31 3c6s s SER 20 Ca 0.17 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.39 3c6s s SER 20 Cb -0.11 -0.77 -0.02 0.00 -1.71 0.00 0.00 66.02 63.42 3c6s s SER 20 CO 0.08 -0.17 -0.15 -0.63 1.20 0.00 0.00 173.24 173.57 3c6s s ILE 21 N 1.75 2.91 0.18 6.45 1.01 0.27 -4.96 121.20 128.79 3c6s s ILE 21 Ca 0.03 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.00 3c6s s ILE 21 Cb -0.14 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 3c6s s ILE 21 CO -0.07 0.54 0.17 -0.44 0.00 0.00 0.00 174.94 175.14 3c6s s SER 22 N 0.13 5.67 0.08 3.58 0.01 -1.26 0.68 113.70 122.59 3c6s s SER 22 Ca -0.07 -0.09 -0.12 0.00 1.31 0.00 0.00 55.95 56.97 3c6s s SER 22 Cb -0.15 -1.52 0.01 0.00 0.21 0.00 0.00 66.02 64.57 3c6s s SER 22 CO 0.05 0.05 0.27 0.00 0.41 0.00 0.00 173.24 174.02 3c6s s ARG 24 N -3.27 0.67 0.17 0.00 1.70 -0.53 -0.73 118.95 116.95 3c6s s ARG 24 Ca 0.00 -0.43 0.08 0.00 -0.47 0.00 0.00 55.73 54.92 3c6s s ARG 24 Cb 0.02 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.64 3c6s s ARG 24 CO -0.08 -0.19 -0.07 0.45 -1.08 0.00 0.00 175.30 174.33 3c6s s SER 25 N -1.71 4.42 0.01 -2.89 0.15 -0.14 0.15 113.70 113.69 3c6s s SER 25 Ca -0.10 -0.50 0.28 0.00 0.70 0.00 0.00 55.95 56.34 3c6s s SER 25 Cb -0.04 -0.82 1.15 0.00 -1.71 0.00 0.00 66.02 64.60 3c6s s SER 25 CO -0.00 0.11 1.88 -1.54 1.20 0.00 0.00 173.24 174.88 3c6s n SER 26 N 0.08 0.10 -3.86 5.45 3.41 -0.59 -4.78 113.62 113.42 3c6s n SER 26 Ca -0.11 0.44 -0.11 0.00 -0.26 0.00 0.00 58.87 58.83 3c6s n SER 26 Cb 0.55 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.94 3c6s n SER 26 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3c6s s LYS 27 N -3.01 0.41 0.10 4.33 2.20 -1.26 -4.98 119.74 117.54 3c6s s LYS 27 Ca 0.13 -0.24 -0.02 0.00 -0.36 0.00 0.00 55.97 55.49 3c6s s LYS 27 Cb 0.18 0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.70 3c6s s LYS 27 CO 0.55 -0.09 0.06 0.45 -0.36 0.00 0.00 175.35 175.96 3c6s n SER 27 N 1.84 -2.08 -2.15 1.43 2.88 -1.26 -4.74 113.62 109.54 3c6s n SER 27 Ca -0.20 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 3c6s n SER 27 Cb 0.56 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 -4.87 -4.91 2.46 7.94 -1.26 -4.98 117.00 111.38 3c6s n LEU 27 Ca 0.01 2.59 -0.28 0.00 -1.11 0.00 0.00 56.01 57.22 3c6s n LEU 27 Cb 0.04 -2.82 -0.03 0.00 0.53 0.00 0.00 43.42 41.14 3c6s n LEU 27 CO 0.03 -2.12 0.23 -2.28 -1.11 0.00 0.00 177.39 172.13 3c6s s HIS 27 N -0.43 3.48 0.61 1.96 5.65 -0.31 -4.98 115.29 121.28 3c6s s HIS 27 Ca 0.00 0.64 0.29 0.00 0.25 0.00 0.00 55.06 56.24 3c6s s HIS 27 Cb 0.00 -2.11 1.52 0.00 -1.18 0.00 0.00 32.58 30.81 3c6s s HIS 27 CO 0.00 0.12 1.91 0.66 -0.65 0.00 0.00 174.74 176.78 3c6s h SER 27 N 1.45 0.00 0.06 9.88 4.64 -2.03 -0.16 113.55 127.40 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 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3c6s h SER 27 CO 0.65 0.00 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 3c6s n ASP 28 N -3.45 0.13 0.00 4.97 5.68 -1.26 -4.88 116.55 117.74 3c6s n ASP 28 Ca 0.05 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 3c6s n ASP 28 Cb 0.56 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 0.82 3.79 6.12 0.00 -0.07 -5.04 105.19 111.85 3c6s n GLY 29 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.09 5.06 -0.43 -0.61 1.01 -1.26 -4.87 121.20 117.02 3c6s s ILE 30 Ca 0.00 0.91 -0.17 0.00 0.00 0.00 0.00 60.65 61.39 3c6s s ILE 30 Cb 0.00 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.73 3c6s s ILE 30 CO 0.00 0.48 0.45 -0.89 0.00 0.00 0.00 174.94 174.98 3c6s s THR 31 N -0.40 5.07 -1.46 2.92 2.01 -1.26 -1.16 115.64 121.37 3c6s s THR 31 Ca 0.25 -0.36 -0.10 0.00 0.31 0.00 0.00 61.69 61.80 3c6s s THR 31 Cb -0.16 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.32 3c6s s THR 31 CO 0.12 -0.45 2.49 -1.22 -0.69 0.00 0.00 174.62 174.88 3c6s n TYR 32 N 5.63 2.78 -4.70 4.92 4.02 -1.26 -2.48 117.16 126.07 3c6s n TYR 32 Ca -0.07 -2.95 -0.33 0.00 -0.01 0.00 0.00 57.90 54.53 3c6s n TYR 32 Cb 0.47 -2.25 -0.13 0.00 -0.02 0.00 0.00 39.34 37.41 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 -0.07 2.88 0.10 7.72 1.98 -1.26 -1.94 118.68 128.09 3c6s s LEU 33 Ca 0.56 -0.23 0.08 0.00 -2.89 0.00 0.00 54.13 51.65 3c6s s LEU 33 Cb 0.16 -1.65 -0.03 0.00 0.66 0.00 0.00 46.19 45.33 3c6s s LEU 33 CO -0.06 0.21 -0.19 -0.31 -1.89 0.00 0.00 176.35 174.10 3c6s s TYR 34 N 0.08 1.66 -0.05 5.38 1.51 0.26 -0.09 117.35 126.10 3c6s s TYR 34 Ca -0.04 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 3c6s s TYR 34 Cb -0.14 -0.91 -0.00 0.00 -0.11 0.00 0.00 41.96 40.79 3c6s s TYR 34 CO 0.04 0.17 -0.18 -1.58 -1.11 0.00 0.00 175.55 172.89 3c6s s TRP 35 N -1.19 1.84 0.03 2.71 0.52 0.09 -0.72 118.94 122.23 3c6s s TRP 35 Ca 0.04 -0.56 0.08 0.00 0.02 0.00 0.00 56.10 55.69 3c6s s TRP 35 Cb -0.10 -1.24 -0.03 0.00 -1.15 0.00 0.00 33.47 30.95 3c6s s TRP 35 CO 0.04 -0.19 -0.23 0.71 0.02 0.00 0.00 176.95 177.30 3c6s s TYR 36 N 0.07 2.43 -0.13 -1.98 1.51 0.10 -0.46 117.35 118.89 3c6s s TYR 36 Ca -0.05 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.64 3c6s s TYR 36 Cb -0.12 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 3c6s s TYR 36 CO 0.03 0.16 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.43 3c6s s LEU 37 N -1.22 3.34 -0.34 -1.29 2.96 0.21 -0.78 118.68 121.56 3c6s s LEU 37 Ca 0.13 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 3c6s s LEU 37 Cb -0.10 -1.79 0.10 0.00 0.50 0.00 0.00 46.19 44.90 3c6s s LEU 37 CO 0.03 0.24 0.06 -1.58 -1.32 0.00 0.00 176.35 173.77 3c6s s GLN 38 N -0.06 1.69 0.71 1.98 0.74 0.20 -0.23 119.66 124.69 3c6s s GLN 38 Ca 0.02 -1.79 -0.11 0.00 0.05 0.00 0.00 55.36 53.54 3c6s s GLN 38 Cb -0.13 -3.24 0.02 0.00 1.10 0.00 0.00 33.01 30.76 3c6s s GLN 38 CO 0.02 -0.91 1.07 0.15 -0.55 0.00 0.00 175.29 175.07 3c6s s LYS 39 N 0.98 2.82 0.16 1.67 1.02 -1.26 -1.56 119.74 123.57 3c6s s LYS 39 Ca 0.08 0.96 -0.33 0.00 0.02 0.00 0.00 55.97 56.69 3c6s s LYS 39 Cb -0.20 -1.98 -0.13 0.00 -0.52 0.00 0.00 37.83 35.00 3c6s s LYS 39 CO -0.07 -1.19 1.62 -2.30 -0.92 0.00 0.00 175.35 172.50 3c6s n PRO 40 N -3.19 2.30 -0.95 -1.68 -0.02 -1.26 -1.40 135.00 128.80 3c6s n PRO 40 Ca 0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 3c6s n PRO 40 Cb 0.54 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 3.58 0.25 3.83 -1.23 0.00 -1.26 -5.00 105.19 105.37 3c6s n GLY 41 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.04 2.27 0.67 1.61 -0.21 -0.49 -5.13 119.66 117.33 3c6s s GLN 42 Ca 0.00 -1.95 -0.11 0.00 0.02 0.00 0.00 55.36 53.32 3c6s s GLN 42 Cb 0.00 -2.02 -0.01 0.00 1.00 0.00 0.00 33.01 31.98 3c6s s GLN 42 CO 0.00 -0.37 1.06 -1.12 -2.12 0.00 0.00 175.29 172.75 3c6s s SER 43 N -4.09 5.81 0.76 5.90 0.01 -1.26 -4.68 113.70 116.15 3c6s s SER 43 Ca 0.34 1.29 -0.13 0.00 1.31 0.00 0.00 55.95 58.76 3c6s s SER 43 Cb 0.00 -2.21 0.06 0.00 0.21 0.00 0.00 66.02 64.08 3c6s s SER 43 CO 0.20 -1.13 1.17 -2.84 0.41 0.00 0.00 173.24 171.05 3c6s s PRO 44 N -5.26 2.02 0.02 12.44 0.02 -1.26 -4.40 135.00 138.58 3c6s s PRO 44 Ca 0.57 1.59 0.01 0.00 0.02 0.00 0.00 61.00 63.18 3c6s s PRO 44 Cb -0.11 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 3c6s s PRO 44 CO 0.53 -1.89 -0.04 -3.38 -0.33 0.00 0.00 177.00 171.89 3c6s s HIS 45 N -2.29 0.36 0.14 6.54 -3.43 0.68 -4.96 115.29 112.33 3c6s s HIS 45 Ca 0.70 -0.45 -0.31 0.00 -0.80 0.00 0.00 55.06 54.21 3c6s s HIS 45 Cb -0.25 -0.23 -0.08 0.00 -1.43 0.00 0.00 32.58 30.59 3c6s s HIS 45 CO 0.49 -0.13 1.30 -1.17 -2.00 0.00 0.00 174.74 173.22 3c6s s LEU 46 N -1.28 4.39 -0.19 5.38 2.96 -1.26 -0.62 118.68 128.07 3c6s s LEU 46 Ca -0.12 2.27 -0.09 0.00 -0.22 0.00 0.00 54.13 55.97 3c6s s LEU 46 Cb -0.09 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 3c6s s LEU 46 CO -0.00 -0.54 -0.24 0.18 -1.32 0.00 0.00 176.35 174.43 3c6s n LEU 47 N 3.36 1.30 -3.92 -0.68 4.77 0.39 -4.72 117.00 117.52 3c6s n LEU 47 Ca 0.08 0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 56.14 3c6s n LEU 47 Cb 0.44 -0.54 -0.15 0.00 -2.33 0.00 0.00 43.42 40.83 3c6s n LEU 47 CO 0.57 0.38 -0.39 -0.63 -1.33 0.00 0.00 177.39 176.00 3c6s s ILE 48 N -2.34 0.29 0.11 -0.08 -1.09 -0.87 -0.74 121.20 116.49 3c6s s ILE 48 Ca -0.26 -0.12 0.06 0.00 -2.23 0.00 0.00 60.65 58.10 3c6s s ILE 48 Cb 0.10 -0.27 -0.04 0.00 -1.58 0.00 0.00 42.46 40.67 3c6s s ILE 48 CO 0.32 0.10 -0.15 -0.72 -1.23 0.00 0.00 174.94 173.26 3c6s s TYR 49 N 0.11 1.45 -1.36 3.97 1.13 0.04 -0.73 117.35 121.95 3c6s s TYR 49 Ca -0.01 -0.51 -0.01 0.00 -1.41 0.00 0.00 57.07 55.13 3c6s s TYR 49 Cb -0.04 -0.77 0.01 0.00 -1.10 0.00 0.00 41.96 40.06 3c6s s TYR 49 CO -0.00 0.15 0.60 0.72 -2.51 0.00 0.00 175.55 174.50 3c6s n HIS 50 N 0.74 -1.82 0.00 -3.49 8.25 -0.99 -1.66 115.22 116.25 3c6s n HIS 50 Ca -0.17 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.09 3c6s n HIS 50 Cb 0.56 -4.09 0.00 0.00 1.12 0.00 0.00 29.99 27.58 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 -4.34 0.00 0.00 2.41 7.94 0.87 -3.95 117.00 119.92 3c6s n LEU 51 Ca -0.28 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.62 3c6s n LEU 51 Cb 0.67 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.62 3c6s n LEU 51 CO 0.72 0.00 0.06 -1.20 -1.11 0.00 0.00 177.39 175.86 3c6s n SER 52 N 1.56 0.24 -4.70 1.96 7.64 -1.19 -4.09 113.62 115.03 3c6s n SER 52 Ca 0.00 -0.76 -0.38 0.00 1.01 0.00 0.00 58.87 58.74 3c6s n SER 52 Cb 0.00 0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 3c6s n SER 52 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3c6s s ASN 53 N -0.10 6.61 0.08 6.43 0.01 -0.66 -4.68 114.94 122.63 3c6s s ASN 53 Ca 0.00 0.72 -0.30 0.00 -0.71 0.00 0.00 52.86 52.57 3c6s s ASN 53 Cb 0.00 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 3c6s s ASN 53 CO 0.00 -0.06 1.08 -0.76 -1.51 0.00 0.00 177.10 175.85 3c6s s LEU 54 N 0.99 4.42 0.84 0.60 1.02 -1.26 -0.78 118.68 124.50 3c6s s LEU 54 Ca 0.24 1.90 -0.11 0.00 0.02 0.00 0.00 54.13 56.18 3c6s s LEU 54 Cb -0.15 -3.58 0.10 0.00 0.02 0.00 0.00 46.19 42.58 3c6s s LEU 54 CO 0.09 -0.29 1.14 0.00 0.02 0.00 0.00 176.35 177.31 3c6s s ALA 55 N 0.56 1.83 0.27 4.21 0.00 0.08 -4.91 121.76 123.82 3c6s s ALA 55 Ca 0.53 0.53 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 3c6s s ALA 55 Cb -0.26 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.35 3c6s s ALA 55 CO 0.30 -2.29 1.63 0.45 0.00 0.00 0.00 175.76 175.85 3c6s n SER 56 N -3.75 3.88 0.00 0.00 2.88 -1.26 -2.14 113.62 113.23 3c6s n SER 56 Ca 0.11 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 3c6s n SER 56 Cb 0.52 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 3c6s n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3c6s n GLY 57 N 2.59 0.88 3.70 0.46 0.00 -1.26 -5.02 105.19 106.54 3c6s n GLY 57 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.52 5.06 0.60 1.61 1.01 -0.91 -5.04 120.40 119.22 3c6s s VAL 58 Ca 0.00 1.28 -0.15 0.00 0.00 0.00 0.00 61.98 63.11 3c6s s VAL 58 Cb 0.00 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 3c6s s VAL 58 CO 0.00 0.22 1.05 -2.16 0.00 0.00 0.00 175.10 174.21 3c6s s PRO 59 N 1.13 3.36 0.00 2.72 0.04 -1.26 -4.90 135.00 136.09 3c6s s PRO 59 Ca 0.33 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.53 3c6s s PRO 59 Cb -0.17 -2.04 0.23 0.00 0.04 0.00 0.00 34.50 32.56 3c6s s PRO 59 CO 0.14 -0.77 0.96 -0.40 0.04 0.00 0.00 177.00 176.97 3c6s n ASP 60 N -2.12 0.00 0.28 6.66 5.75 -1.26 -2.04 116.55 123.82 3c6s n ASP 60 Ca 0.08 -1.47 0.16 0.00 -0.01 0.00 0.00 54.79 53.55 3c6s n ASP 60 Cb 0.53 0.00 0.79 0.00 -1.03 0.00 0.00 41.12 41.41 3c6s n ASP 60 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 3c6s h ARG 61 N 0.00 0.00 -5.76 0.11 3.08 -1.94 -3.42 114.38 106.44 3c6s h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3c6s h ARG 61 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 3c6s h ARG 61 CO 0.00 0.06 -0.12 -0.06 -1.07 0.00 0.00 179.97 178.78 3c6s s PHE 62 N -3.92 3.52 0.14 3.04 0.40 -0.87 -0.48 117.98 119.81 3c6s s PHE 62 Ca -0.01 0.92 -0.05 0.00 -0.60 0.00 0.00 56.93 57.18 3c6s s PHE 62 Cb 0.11 -2.56 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 3c6s s PHE 62 CO 0.54 0.17 0.17 -1.54 0.70 0.00 0.00 175.22 175.26 3c6s s SER 63 N 0.60 0.18 -0.01 1.36 1.04 -0.24 -4.97 113.70 111.65 3c6s s SER 63 Ca 0.27 -0.99 -0.18 0.00 0.48 0.00 0.00 55.95 55.52 3c6s s SER 63 Cb -0.15 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.36 3c6s s SER 63 CO 0.11 -0.80 0.39 -0.55 0.98 0.00 0.00 173.24 173.37 3c6s s SER 64 N -2.99 -0.29 0.21 7.02 0.15 -1.26 0.20 113.70 116.74 3c6s s SER 64 Ca 0.18 0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.89 3c6s s SER 64 Cb 0.05 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 3c6s s SER 64 CO -0.01 -0.51 0.41 -0.94 1.20 0.00 0.00 173.24 173.39 3c6s s SER 65 N -1.43 -0.08 0.00 5.45 1.04 -1.02 -4.38 113.70 113.29 3c6s s SER 65 Ca -0.12 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.49 3c6s s SER 65 Cb -0.03 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3c6s s SER 65 CO 0.04 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.84 3c6s n GLY 66 N -0.31 0.42 0.00 7.32 0.00 -1.26 -1.29 105.19 110.06 3c6s n GLY 66 Ca -0.05 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.13 1.61 3.41 -0.52 -4.96 113.62 113.29 3c6s n SER 67 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 3c6s n SER 67 Cb 0.00 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.96 -3.39 103.07 102.72 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 -2.33 0.00 -3.96 4.70 -2.24 -1.26 -4.26 114.28 104.93 3c6s n THR 69 Ca 0.04 -0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 3c6s n THR 69 Cb 0.35 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.90 1.24 0.12 3.42 1.01 -1.26 -0.97 116.67 119.33 3c6s s ASP 70 Ca 0.00 -0.11 0.03 0.00 0.71 0.00 0.00 52.55 53.18 3c6s s ASP 70 Cb 0.00 -0.44 -0.04 0.00 1.01 0.00 0.00 42.92 43.44 3c6s s ASP 70 CO 0.00 -0.12 -0.09 -0.36 0.21 0.00 0.00 175.17 174.81 3c6s s PHE 71 N 1.42 1.07 -0.15 4.23 0.08 0.09 -1.44 117.98 123.29 3c6s s PHE 71 Ca -0.03 -0.81 -0.04 0.00 0.12 0.00 0.00 56.93 56.17 3c6s s PHE 71 Cb -0.13 -0.58 0.07 0.00 -0.57 0.00 0.00 43.02 41.81 3c6s s PHE 71 CO -0.03 -0.03 0.21 0.99 -0.10 0.00 0.00 175.22 176.27 3c6s s THR 72 N -3.31 -0.33 -0.05 0.64 2.01 -0.42 -1.38 115.64 112.80 3c6s s THR 72 Ca 0.13 0.11 -0.22 0.00 0.31 0.00 0.00 61.69 62.02 3c6s s THR 72 Cb 0.03 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 3c6s s THR 72 CO -0.02 -0.03 0.66 -0.22 -0.69 0.00 0.00 174.62 174.32 3c6s s LEU 73 N 2.34 4.35 -0.07 4.42 2.96 0.22 -2.42 118.68 130.47 3c6s s LEU 73 Ca 0.04 1.17 0.03 0.00 -0.22 0.00 0.00 54.13 55.15 3c6s s LEU 73 Cb -0.14 -3.02 -0.02 0.00 0.50 0.00 0.00 46.19 43.51 3c6s s LEU 73 CO -0.09 -0.04 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.12 3c6s s ARG 74 N 0.48 2.75 -0.23 1.98 3.52 0.13 -0.57 118.95 127.02 3c6s s ARG 74 Ca 0.35 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 3c6s s ARG 74 Cb -0.18 -2.38 0.03 0.00 -1.56 0.00 0.00 34.95 30.86 3c6s s ARG 74 CO 0.17 0.44 -0.11 0.42 -0.81 0.00 0.00 175.30 175.41 3c6s s ILE 75 N -0.27 2.49 0.02 4.11 1.01 -0.08 -1.08 121.20 127.39 3c6s s ILE 75 Ca 0.01 -1.10 -0.18 0.00 0.00 0.00 0.00 60.65 59.37 3c6s s ILE 75 Cb -0.13 -2.23 -0.25 0.00 0.01 0.00 0.00 42.46 39.86 3c6s s ILE 75 CO 0.03 0.27 1.10 0.77 0.00 0.00 0.00 174.94 177.10 3c6s h SER 76 N 7.94 0.64 -2.65 3.58 4.64 -1.06 0.30 113.55 126.93 3c6s h SER 76 Ca -0.34 -0.78 -0.57 0.00 -0.47 0.00 0.00 61.79 59.63 3c6s h SER 76 Cb 1.11 -0.20 -0.39 0.00 -0.31 0.00 0.00 62.40 62.61 3c6s h SER 76 CO 0.57 1.34 -0.83 -0.13 -0.87 0.00 0.00 176.83 176.92 3c6s s ARG 77 N -3.13 0.45 0.34 4.77 0.52 -1.25 -2.85 118.95 117.79 3c6s s ARG 77 Ca -0.12 -1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 53.70 3c6s s ARG 77 Cb 0.04 -1.27 -0.12 0.00 0.52 0.00 0.00 34.95 34.13 3c6s s ARG 77 CO 0.85 -1.15 1.45 0.28 0.02 0.00 0.00 175.30 176.75 3c6s n VAL 78 N 4.39 1.74 -4.35 3.52 0.31 0.69 -4.58 118.33 120.05 3c6s n VAL 78 Ca 0.07 -0.43 -0.24 0.00 -0.01 0.00 0.00 64.34 63.73 3c6s n VAL 78 Cb 0.38 -1.83 -0.08 0.00 -0.91 0.00 0.00 33.84 31.40 3c6s n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3c6s s GLU 79 N -1.62 2.08 0.43 5.55 2.02 -1.26 -0.24 118.70 125.66 3c6s s GLU 79 Ca 0.57 -1.50 0.13 0.00 0.02 0.00 0.00 54.97 54.18 3c6s s GLU 79 Cb -0.52 -2.04 0.93 0.00 0.10 0.00 0.00 34.13 32.60 3c6s s GLU 79 CO 0.60 0.36 1.97 0.00 0.02 0.00 0.00 175.26 178.21 3c6s h ALA 80 N 2.12 1.65 0.00 5.21 0.00 -1.89 -1.69 119.26 124.65 3c6s h ALA 80 Ca -0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3c6s h ALA 80 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3c6s h ALA 80 CO 0.59 0.26 0.00 -0.85 0.00 0.00 0.00 179.25 179.26 3c6s n GLU 81 N -4.32 0.04 0.04 0.00 0.28 -0.95 -3.10 120.64 112.63 3c6s n GLU 81 Ca -0.02 0.38 0.13 0.00 -0.16 0.00 0.00 57.16 57.49 3c6s n GLU 81 Cb 0.24 -1.59 0.51 0.00 1.43 0.00 0.00 31.44 32.02 3c6s n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3c6s n ASP 82 N -1.67 0.30 -4.76 -1.84 8.00 -0.64 -4.88 116.55 111.05 3c6s n ASP 82 Ca 0.02 0.54 -0.39 0.00 0.71 0.00 0.00 54.79 55.66 3c6s n ASP 82 Cb 0.12 -0.61 0.01 0.00 -0.02 0.00 0.00 41.12 40.62 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 -3.05 2.22 -5.00 2.53 -7.23 -1.18 -4.88 120.40 103.81 3c6s s VAL 83 Ca 0.11 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.47 3c6s s VAL 83 Cb 0.15 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.98 3c6s s VAL 83 CO 0.51 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 3c6s n GLY 84 N 0.61 -0.96 3.55 2.32 0.00 -1.26 -4.51 105.19 104.95 3c6s n GLY 84 Ca 0.06 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.98 4.54 -0.23 -0.61 1.01 -0.60 -1.75 121.20 121.57 3c6s s ILE 85 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 3c6s s ILE 85 Cb 0.00 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 3c6s s ILE 85 CO 0.00 0.41 0.26 -0.31 0.00 0.00 0.00 174.94 175.29 3c6s s TYR 86 N 0.91 3.33 -0.07 3.97 1.51 0.10 -0.63 117.35 126.47 3c6s s TYR 86 Ca 0.03 0.37 0.02 0.00 -1.01 0.00 0.00 57.07 56.49 3c6s s TYR 86 Cb -0.14 -2.38 -0.02 0.00 -0.11 0.00 0.00 41.96 39.31 3c6s s TYR 86 CO 0.03 0.02 -0.12 0.71 -1.11 0.00 0.00 175.55 175.07 3c6s s TYR 87 N 1.20 2.77 0.10 2.71 2.02 0.04 -0.45 117.35 125.74 3c6s s TYR 87 Ca 0.12 -0.20 -0.04 0.00 -0.37 0.00 0.00 57.07 56.58 3c6s s TYR 87 Cb -0.14 -1.68 -0.05 0.00 -0.40 0.00 0.00 41.96 39.68 3c6s s TYR 87 CO 0.06 0.15 0.32 0.00 -1.57 0.00 0.00 175.55 174.51 3c6s s ALA 89 N -1.57 -0.28 0.29 0.00 0.00 0.10 -0.10 121.76 120.22 3c6s s ALA 89 Ca 0.37 -0.61 0.09 0.00 0.00 0.00 0.00 51.96 51.81 3c6s s ALA 89 Cb -0.13 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 3c6s s ALA 89 CO 0.24 -0.58 0.09 -3.38 0.00 0.00 0.00 175.76 172.12 3c6s s HIS 90 N -3.89 2.76 -0.37 0.00 -3.43 -1.19 -0.57 115.29 108.60 3c6s s HIS 90 Ca 0.09 -0.27 0.12 0.00 -0.80 0.00 0.00 55.06 54.20 3c6s s HIS 90 Cb 0.04 -1.41 0.36 0.00 -1.43 0.00 0.00 32.58 30.14 3c6s s HIS 90 CO -0.07 0.49 0.74 -1.71 -2.00 0.00 0.00 174.74 172.19 3c6s n ASN 91 N -1.04 0.87 -0.00 7.38 4.05 -0.82 -4.58 115.26 121.13 3c6s n ASN 91 Ca -0.05 -2.99 0.00 0.00 0.45 0.00 0.00 54.58 51.99 3c6s n ASN 91 Cb 0.60 -0.61 -0.00 0.00 1.23 0.00 0.00 39.78 40.99 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 0.26 0.00 -3.82 3.44 0.24 -1.26 -4.87 118.33 112.32 3c6s n VAL 92 Ca 0.24 -0.15 -0.07 0.00 -2.04 0.00 0.00 64.34 62.32 3c6s n VAL 92 Cb 0.67 0.65 -0.02 0.00 -1.47 0.00 0.00 33.84 33.67 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 -1.72 1.68 -0.08 7.34 -1.05 -1.26 -5.15 118.70 118.47 3c6s s GLU 93 Ca -0.00 -0.92 -0.07 0.00 -0.15 0.00 0.00 54.97 53.83 3c6s s GLU 93 Cb 0.00 0.58 -0.04 0.00 -0.44 0.00 0.00 34.13 34.23 3c6s s GLU 93 CO 0.01 -0.77 0.19 -0.51 0.95 0.00 0.00 175.26 175.13 3c6s s LEU 94 N -2.91 4.40 0.49 1.83 1.43 -1.26 -3.89 118.68 118.76 3c6s s LEU 94 Ca 0.11 0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 53.53 3c6s s LEU 94 Cb -0.05 -2.27 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 3c6s s LEU 94 CO 0.05 0.36 1.03 -2.16 0.23 0.00 0.00 176.35 175.86 3c6s s PRO 95 N -1.23 3.84 -0.01 1.29 0.04 -1.26 -4.69 135.00 132.97 3c6s s PRO 95 Ca 0.19 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 3c6s s PRO 95 Cb -0.13 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 3c6s s PRO 95 CO 0.08 -0.39 1.13 1.03 0.04 0.00 0.00 177.00 178.89 3c6s s ARG 96 N -3.30 4.43 0.07 4.56 0.52 -1.25 -4.79 118.95 119.20 3c6s s ARG 96 Ca 0.66 1.61 0.06 0.00 -0.52 0.00 0.00 55.73 57.55 3c6s s ARG 96 Cb -0.15 -3.47 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 3c6s s ARG 96 CO 0.20 -0.28 -0.17 0.95 0.02 0.00 0.00 175.30 176.02 3c6s s THR 97 N 1.55 1.36 0.13 0.02 -4.23 -1.26 -5.09 115.64 108.12 3c6s s THR 97 Ca 0.55 -1.30 0.10 0.00 -1.18 0.00 0.00 61.69 59.86 3c6s s THR 97 Cb -0.25 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 3c6s s THR 97 CO 0.25 -0.08 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.64 3c6s s PHE 98 N -1.10 2.14 1.09 3.99 0.40 -1.26 -3.15 117.98 120.09 3c6s s PHE 98 Ca 0.02 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 3c6s s PHE 98 Cb -0.09 -1.15 0.24 0.00 0.51 0.00 0.00 43.02 42.53 3c6s s PHE 98 CO 0.03 0.31 1.06 0.20 0.70 0.00 0.00 175.22 177.51 3c6s s GLY 99 N -2.08 1.57 0.08 4.36 0.00 0.86 -4.62 107.32 107.49 3c6s s GLY 99 Ca 0.12 -0.08 0.26 0.00 0.00 0.00 0.00 44.72 45.02 3c6s s GLY 99 CO 0.06 0.57 1.80 0.61 0.00 0.00 0.00 173.10 176.14 3c6s n GLY 100 N 0.29 -1.47 0.00 0.20 0.00 -1.26 -4.71 105.19 98.24 3c6s n GLY 100 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.11 1.06 3.25 -0.02 0.00 -1.26 -4.99 105.19 104.34 3c6s n GLY 101 Ca 0.06 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.60 2.76 -0.03 2.61 2.01 0.40 -4.03 115.64 117.74 3c6s s THR 102 Ca 0.00 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 3c6s s THR 102 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 3c6s s THR 102 CO 0.00 0.49 1.07 -0.75 -0.69 0.00 0.00 174.62 174.75 3c6s s LYS 103 N 1.11 4.45 -0.17 4.92 2.20 0.77 -0.72 119.74 132.29 3c6s s LYS 103 Ca 0.00 1.53 -0.25 0.00 -0.36 0.00 0.00 55.97 56.89 3c6s s LYS 103 Cb -0.14 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 3c6s s LYS 103 CO -0.04 -0.25 0.82 -1.17 -0.36 0.00 0.00 175.35 174.35 3c6s s LEU 104 N 1.57 4.17 -0.07 5.43 2.96 -0.72 -3.14 118.68 128.88 3c6s s LEU 104 Ca 0.53 1.15 -0.02 0.00 -0.22 0.00 0.00 54.13 55.57 3c6s s LEU 104 Cb -0.22 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 3c6s s LEU 104 CO 0.24 -0.39 0.03 -0.70 -1.32 0.00 0.00 176.35 174.21 3c6s s GLU 105 N 2.13 3.04 -0.13 1.98 2.12 -1.26 -4.10 118.70 122.48 3c6s s GLU 105 Ca 0.38 -0.40 -0.06 0.00 0.36 0.00 0.00 54.97 55.24 3c6s s GLU 105 Cb -0.16 -2.85 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 3c6s s GLU 105 CO 0.12 0.70 0.10 0.42 -0.54 0.00 0.00 175.26 176.05 3c6s s ILE 106 N -0.98 5.12 -0.18 -3.70 -1.09 -1.26 -1.16 121.20 117.96 3c6s s ILE 106 Ca 0.16 0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 58.54 3c6s s ILE 106 Cb -0.12 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 3c6s s ILE 106 CO 0.05 0.58 0.16 -0.75 -1.23 0.00 0.00 174.94 173.75 3c6s s LYS 107 N -0.70 4.04 0.33 2.79 2.20 0.17 -4.72 119.74 123.86 3c6s s LYS 107 Ca 0.12 -0.15 0.04 0.00 -0.36 0.00 0.00 55.97 55.62 3c6s s LYS 107 Cb -0.12 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 3c6s s LYS 107 CO 0.03 0.40 0.36 2.89 -0.36 0.00 0.00 175.35 178.66 3c6s n ARG 108 N 3.18 0.52 -2.09 4.03 1.85 -1.26 -3.40 116.66 119.49 3c6s n ARG 108 Ca -0.16 -3.02 -0.37 0.00 -1.00 0.00 0.00 57.85 53.30 3c6s n ARG 108 Cb 0.53 2.65 0.02 0.00 -1.05 0.00 0.00 32.46 34.60 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 -3.08 2.76 0.60 2.89 0.00 -1.26 -4.95 121.76 118.72 3c6s s ALA 109 Ca 0.34 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 53.13 3c6s s ALA 109 Cb 0.01 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 3c6s s ALA 109 CO 0.24 -0.98 1.25 -0.25 0.00 0.00 0.00 175.76 176.03 3c6s n ASP 110 N -1.08 2.01 -3.69 0.00 8.00 -1.26 -4.78 116.55 115.75 3c6s n ASP 110 Ca 0.11 0.88 -0.11 0.00 0.71 0.00 0.00 54.79 56.38 3c6s n ASP 110 Cb 0.48 -1.53 -0.11 0.00 -0.02 0.00 0.00 41.12 39.94 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 -1.37 -0.93 0.44 2.24 0.00 -0.30 -4.90 121.76 116.93 3c6s s ALA 111 Ca 0.77 1.37 -0.22 0.00 0.00 0.00 0.00 51.96 53.88 3c6s s ALA 111 Cb -0.40 -0.96 -0.09 0.00 0.00 0.00 0.00 23.12 21.67 3c6s s ALA 111 CO 0.45 -0.38 1.05 0.00 0.00 0.00 0.00 175.76 176.88 3c6s s ALA 112 N 1.70 3.00 0.47 0.00 0.00 -1.26 -1.22 121.76 124.45 3c6s s ALA 112 Ca -0.07 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 3c6s s ALA 112 Cb -0.10 -3.27 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 3c6s s ALA 112 CO -0.12 -0.28 1.15 -1.25 0.00 0.00 0.00 175.76 175.27 3c6s s PRO 113 N -2.80 3.73 -0.33 0.00 0.04 -1.26 -4.52 135.00 129.85 3c6s s PRO 113 Ca 0.62 1.72 -0.18 0.00 0.04 0.00 0.00 61.00 63.20 3c6s s PRO 113 Cb -0.20 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 3c6s s PRO 113 CO 0.25 -0.56 0.49 0.99 0.04 0.00 0.00 177.00 178.20 3c6s s THR 114 N -1.60 5.05 -0.15 1.26 2.01 -0.33 -4.86 115.64 117.02 3c6s s THR 114 Ca 0.65 0.38 -0.05 0.00 0.31 0.00 0.00 61.69 62.98 3c6s s THR 114 Cb -0.27 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 3c6s s THR 114 CO 0.33 -0.14 0.03 -0.69 -0.69 0.00 0.00 174.62 173.45 3c6s s VAL 115 N 2.32 4.51 -0.03 3.82 1.01 -1.26 -1.33 120.40 129.43 3c6s s VAL 115 Ca 0.18 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3c6s s VAL 115 Cb -0.16 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.25 3c6s s VAL 115 CO 0.12 0.52 -0.07 -0.44 0.00 0.00 0.00 175.10 175.23 3c6s s SER 116 N -0.05 1.09 0.07 3.32 0.01 -0.74 -4.95 113.70 112.45 3c6s s SER 116 Ca 0.05 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.22 3c6s s SER 116 Cb -0.12 -0.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.69 3c6s s SER 116 CO 0.02 0.02 -0.20 -0.51 0.41 0.00 0.00 173.24 172.98 3c6s s ILE 117 N 0.45 2.66 -0.06 1.44 2.07 -1.26 -1.06 121.20 125.44 3c6s s ILE 117 Ca -0.07 -1.33 -0.01 0.00 -1.41 0.00 0.00 60.65 57.83 3c6s s ILE 117 Cb -0.11 -2.14 0.03 0.00 0.13 0.00 0.00 42.46 40.37 3c6s s ILE 117 CO 0.01 0.27 0.01 -0.36 -1.91 0.00 0.00 174.94 172.95 3c6s s PHE 118 N -0.97 0.52 0.83 3.50 0.40 0.42 -5.00 117.98 117.67 3c6s s PHE 118 Ca 0.15 -0.07 -0.12 0.00 -0.60 0.00 0.00 56.93 56.29 3c6s s PHE 118 Cb -0.10 -0.66 0.09 0.00 0.51 0.00 0.00 43.02 42.85 3c6s s PHE 118 CO 0.06 -0.25 1.13 -1.25 0.70 0.00 0.00 175.22 175.60 3c6s s PRO 119 N 1.70 1.83 0.49 0.24 0.04 -1.26 -1.96 135.00 136.08 3c6s s PRO 119 Ca 0.00 0.39 -0.24 0.00 0.04 0.00 0.00 61.00 61.20 3c6s s PRO 119 Cb -0.13 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 3c6s s PRO 119 CO -0.04 -1.74 1.37 -2.14 0.04 0.00 0.00 177.00 174.49 3c6s s PRO 120 N -5.31 3.48 0.61 0.56 0.02 -1.17 -4.85 135.00 128.33 3c6s s PRO 120 Ca 0.62 2.28 -0.16 0.00 0.02 0.00 0.00 61.00 63.76 3c6s s PRO 120 Cb -0.13 -2.48 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 3c6s s PRO 120 CO 0.53 -0.93 1.08 -1.54 -0.33 0.00 0.00 177.00 175.80 3c6s s SER 121 N -0.76 5.58 0.44 2.53 1.04 -1.26 -4.91 113.70 116.36 3c6s s SER 121 Ca 0.65 1.92 0.10 0.00 0.48 0.00 0.00 55.95 59.10 3c6s s SER 121 Cb -0.41 -2.54 1.00 0.00 0.10 0.00 0.00 66.02 64.16 3c6s s SER 121 CO 0.51 -1.31 2.08 0.77 0.98 0.00 0.00 173.24 176.27 3c6s h SER 122 N 0.42 0.33 -0.21 7.02 4.64 -1.99 -0.91 113.55 122.86 3c6s h SER 122 Ca -0.47 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 3c6s h SER 122 Cb 1.23 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3c6s h SER 122 CO 0.56 0.23 0.06 -0.33 -0.87 0.00 0.00 176.83 176.48 3c6s h GLU 123 N 0.38 0.32 -0.58 4.77 3.07 -1.99 -0.33 114.58 120.22 3c6s h GLU 123 Ca 0.12 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.82 3c6s h GLU 123 Cb 0.02 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 3c6s h GLU 123 CO -0.03 0.43 0.00 0.37 -1.40 0.00 0.00 179.01 178.39 3c6s h GLN 124 N 0.16 1.03 -0.60 2.33 4.15 -1.76 -2.83 115.11 117.59 3c6s h GLN 124 Ca 0.07 -0.33 -0.04 0.00 0.77 0.00 0.00 58.65 59.12 3c6s h GLN 124 Cb 0.24 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 3c6s h GLN 124 CO -0.00 1.01 0.22 -0.07 -1.93 0.00 0.00 178.83 178.07 3c6s h LEU 125 N 0.92 0.84 -1.70 -2.39 3.38 -1.03 -1.49 115.31 113.84 3c6s h LEU 125 Ca 0.17 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.09 3c6s h LEU 125 Cb 0.55 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3c6s h LEU 125 CO 0.03 0.80 0.45 0.74 0.09 0.00 0.00 178.44 180.55 3c6s h THR 126 N 0.84 0.80 -0.00 0.22 2.02 -0.91 -1.90 112.91 113.97 3c6s h THR 126 Ca 0.20 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.27 3c6s h THR 126 Cb 0.23 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 3c6s h THR 126 CO -0.01 0.06 -0.11 -1.54 0.37 0.00 0.00 175.52 174.28 3c6s n SER 127 N -4.45 0.22 0.00 4.18 3.41 -0.86 -4.92 113.62 111.20 3c6s n SER 127 Ca 0.12 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3c6s n SER 127 Cb 0.51 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3c6s n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c6s n GLY 128 N 1.39 0.76 3.63 5.00 0.00 -0.72 -5.07 105.19 110.18 3c6s n GLY 128 Ca 0.10 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.24 2.36 -0.26 -0.02 0.00 -0.62 -1.64 107.32 104.91 3c6s s GLY 129 Ca 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 44.72 42.50 3c6s s GLY 129 CO 0.00 -2.03 0.47 0.00 0.00 0.00 0.00 173.10 171.54 3c6s s ALA 130 N -2.64 -1.51 -0.11 3.20 0.00 0.30 -3.37 121.76 117.62 3c6s s ALA 130 Ca 0.36 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.72 3c6s s ALA 130 Cb 0.06 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 3c6s s ALA 130 CO 0.19 -1.18 -0.19 -1.12 0.00 0.00 0.00 175.76 173.46 3c6s s SER 131 N 2.67 3.53 -0.17 0.00 0.01 -1.26 -0.08 113.70 118.40 3c6s s SER 131 Ca 0.12 -0.45 -0.05 0.00 1.31 0.00 0.00 55.95 56.88 3c6s s SER 131 Cb -0.15 -1.48 -0.03 0.00 0.21 0.00 0.00 66.02 64.57 3c6s s SER 131 CO -0.17 0.17 -0.01 -0.69 0.41 0.00 0.00 173.24 172.95 3c6s s VAL 132 N 0.32 4.07 -0.05 3.43 1.01 -0.44 -3.06 120.40 125.68 3c6s s VAL 132 Ca -0.15 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.60 3c6s s VAL 132 Cb -0.17 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3c6s s VAL 132 CO 0.07 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 3c6s s VAL 133 N 0.53 2.46 -0.17 2.92 1.01 -0.83 -0.87 120.40 125.46 3c6s s VAL 133 Ca -0.01 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.04 3c6s s VAL 133 Cb -0.14 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.34 3c6s s VAL 133 CO 0.02 0.57 -0.15 0.00 0.00 0.00 0.00 175.10 175.54 3c6s s PHE 135 N 1.41 3.60 -0.46 0.00 0.08 -0.23 -1.05 117.98 121.33 3c6s s PHE 135 Ca 0.04 0.94 0.01 0.00 0.12 0.00 0.00 56.93 58.04 3c6s s PHE 135 Cb -0.13 -2.47 0.12 0.00 -0.57 0.00 0.00 43.02 39.97 3c6s s PHE 135 CO -0.11 0.34 0.22 -0.51 -0.10 0.00 0.00 175.22 175.06 3c6s s LEU 136 N 0.00 4.90 0.01 -0.37 1.02 0.76 -1.80 118.68 123.20 3c6s s LEU 136 Ca 0.25 -2.47 0.01 0.00 0.02 0.00 0.00 54.13 51.95 3c6s s LEU 136 Cb -0.16 -1.74 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 3c6s s LEU 136 CO 0.12 -0.39 0.03 0.20 0.02 0.00 0.00 176.35 176.33 3c6s s ASN 137 N 0.84 5.31 -1.21 2.29 0.01 -0.44 -0.58 114.94 121.16 3c6s s ASN 137 Ca 0.13 0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.27 3c6s s ASN 137 Cb -0.22 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 3c6s s ASN 137 CO -0.04 0.26 0.83 0.59 -1.51 0.00 0.00 177.10 177.23 3c6s n ASN 138 N 1.19 -2.93 -4.82 -1.22 4.13 -0.65 -1.19 115.26 109.77 3c6s n ASN 138 Ca -0.13 -0.77 -0.23 0.00 1.68 0.00 0.00 54.58 55.13 3c6s n ASN 138 Cb 0.53 -4.50 -0.05 0.00 -1.54 0.00 0.00 39.78 34.22 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 -3.51 2.57 -0.28 3.10 -0.12 0.19 -4.65 117.98 115.28 3c6s s PHE 139 Ca 0.14 -0.56 -0.20 0.00 -0.05 0.00 0.00 56.93 56.26 3c6s s PHE 139 Cb -0.03 -2.06 0.09 0.00 -0.63 0.00 0.00 43.02 40.38 3c6s s PHE 139 CO 0.78 -0.02 0.75 -0.47 -0.05 0.00 0.00 175.22 176.21 3c6s s TYR 140 N -2.55 -0.88 1.15 3.49 6.14 -0.36 -0.71 117.35 123.63 3c6s s TYR 140 Ca 0.44 1.90 -0.19 0.00 0.64 0.00 0.00 57.07 59.85 3c6s s TYR 140 Cb -0.00 0.46 0.28 0.00 0.42 0.00 0.00 41.96 43.12 3c6s s TYR 140 CO 0.25 -0.43 1.17 -0.35 0.64 0.00 0.00 175.55 176.83 3c6s n PRO 141 N 3.52 -2.56 0.22 4.97 -0.04 -1.26 -1.16 135.00 138.68 3c6s n PRO 141 Ca -0.17 -1.86 0.08 0.00 -0.04 0.00 0.00 63.50 61.52 3c6s n PRO 141 Cb 0.57 -1.56 0.47 0.00 -0.04 0.00 0.00 33.50 32.95 3c6s n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3c6s h LYS 142 N 0.00 0.00 -6.50 0.54 3.64 -1.99 -3.45 116.57 108.82 3c6s h LYS 142 Ca -0.42 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.43 3c6s h LYS 142 Cb 1.24 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3c6s h LYS 142 CO 0.28 0.27 0.69 -0.51 -2.27 0.00 0.00 179.45 177.91 3c6s s ASP 143 N -6.35 6.91 -0.00 4.20 1.11 -1.26 -4.99 116.67 116.29 3c6s s ASP 143 Ca -0.01 2.20 -0.22 0.00 0.18 0.00 0.00 52.55 54.70 3c6s s ASP 143 Cb 0.12 -2.58 0.05 0.00 1.07 0.00 0.00 42.92 41.57 3c6s s ASP 143 CO 0.65 -0.61 0.49 -0.51 1.18 0.00 0.00 175.17 176.37 3c6s s ILE 144 N 1.28 0.03 0.03 0.77 2.07 -1.26 -4.66 121.20 119.46 3c6s s ILE 144 Ca 0.63 -0.28 0.06 0.00 -1.41 0.00 0.00 60.65 59.65 3c6s s ILE 144 Cb -0.34 -0.87 -0.02 0.00 0.13 0.00 0.00 42.46 41.36 3c6s s ILE 144 CO 0.29 -0.15 -0.18 0.20 -1.91 0.00 0.00 174.94 173.19 3c6s s ASN 145 N -1.54 2.12 -0.03 4.50 0.01 -0.63 -5.00 114.94 114.37 3c6s s ASN 145 Ca -0.10 -0.46 0.06 0.00 -0.71 0.00 0.00 52.86 51.66 3c6s s ASN 145 Cb -0.02 -0.18 -0.01 0.00 0.41 0.00 0.00 41.25 41.45 3c6s s ASN 145 CO 0.04 0.13 -0.21 0.54 -1.51 0.00 0.00 177.10 176.09 3c6s s VAL 146 N -0.73 1.71 -0.06 1.60 0.11 -1.26 -0.27 120.40 121.51 3c6s s VAL 146 Ca 0.05 -0.90 0.04 0.00 -2.93 0.00 0.00 61.98 58.24 3c6s s VAL 146 Cb -0.08 -1.44 -0.00 0.00 -1.53 0.00 0.00 36.38 33.33 3c6s s VAL 146 CO 0.01 0.48 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.33 3c6s s LYS 147 N -0.31 2.06 -0.10 1.54 2.20 0.66 -4.97 119.74 120.83 3c6s s LYS 147 Ca 0.03 -0.65 -0.05 0.00 -0.36 0.00 0.00 55.97 54.94 3c6s s LYS 147 Cb -0.10 -1.72 -0.04 0.00 -1.51 0.00 0.00 37.83 34.46 3c6s s LYS 147 CO 0.01 0.21 0.08 -1.58 -0.36 0.00 0.00 175.35 173.71 3c6s s TRP 148 N 0.18 3.40 -0.01 4.03 0.52 -1.26 -0.09 118.94 125.71 3c6s s TRP 148 Ca -0.08 0.38 0.05 0.00 0.02 0.00 0.00 56.10 56.46 3c6s s TRP 148 Cb -0.14 -1.87 -0.01 0.00 -1.15 0.00 0.00 33.47 30.30 3c6s s TRP 148 CO 0.04 0.62 -0.15 0.15 0.02 0.00 0.00 176.95 177.62 3c6s s LYS 149 N -1.00 1.27 -0.21 4.98 1.02 0.02 -0.09 119.74 125.73 3c6s s LYS 149 Ca 0.15 -0.55 -0.02 0.00 0.02 0.00 0.00 55.97 55.57 3c6s s LYS 149 Cb -0.12 -1.22 0.01 0.00 -0.52 0.00 0.00 37.83 35.98 3c6s s LYS 149 CO 0.04 0.32 -0.09 0.42 -0.92 0.00 0.00 175.35 175.12 3c6s s ILE 150 N -0.33 2.88 -1.51 2.17 1.01 -0.03 -1.44 121.20 123.96 3c6s s ILE 150 Ca 0.05 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 3c6s s ILE 150 Cb -0.06 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.16 3c6s s ILE 150 CO -0.00 0.41 0.96 0.47 0.00 0.00 0.00 174.94 176.78 3c6s n ASP 151 N 4.72 -4.47 0.00 3.58 8.00 -0.48 -1.41 116.55 126.48 3c6s n ASP 151 Ca -0.19 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.54 3c6s n ASP 151 Cb 0.50 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 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 -1.70 1.89 3.71 0.44 0.00 -1.26 -5.01 105.19 103.26 3c6s n GLY 152 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.35 6.67 0.24 1.61 0.01 -0.50 -4.97 113.70 113.41 3c6s s SER 153 Ca 0.00 0.80 -0.31 0.00 1.31 0.00 0.00 55.95 57.75 3c6s s SER 153 Cb 0.00 -2.30 -0.13 0.00 0.21 0.00 0.00 66.02 63.80 3c6s s SER 153 CO 0.00 -0.05 1.38 1.21 0.41 0.00 0.00 173.24 176.19 3c6s n GLU 154 N 3.97 1.99 -4.90 12.44 2.13 -1.26 -0.85 120.64 134.15 3c6s n GLU 154 Ca -0.06 0.71 -0.30 0.00 0.66 0.00 0.00 57.16 58.17 3c6s n GLU 154 Cb 0.51 -2.35 -0.17 0.00 0.27 0.00 0.00 31.44 29.71 3c6s n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3c6s s ARG 155 N -0.53 2.58 -0.00 5.31 6.06 0.87 -4.82 118.95 128.43 3c6s s ARG 155 Ca 0.67 -0.71 0.00 0.00 -2.50 0.00 0.00 55.73 53.19 3c6s s ARG 155 Cb -0.65 -2.02 -0.00 0.00 0.06 0.00 0.00 34.95 32.33 3c6s s ARG 155 CO 0.51 0.09 0.00 1.04 -2.50 0.00 0.00 175.30 174.44 3c6s n GLN 156 N 3.74 3.21 -2.37 5.12 6.02 -1.26 -4.15 117.38 127.68 3c6s n GLN 156 Ca -0.20 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.38 3c6s n GLN 156 Cb 0.52 -1.01 -0.04 0.00 1.02 0.00 0.00 30.24 30.74 3c6s n GLN 156 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3c6s s ASN 157 N -3.24 7.11 0.00 1.08 2.47 -1.26 -3.57 114.94 117.54 3c6s s ASN 157 Ca -0.00 2.33 0.00 0.00 0.42 0.00 0.00 52.86 55.61 3c6s s ASN 157 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 3c6s s ASN 157 CO 0.02 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 3c6s n GLY 158 N 1.50 0.67 3.67 1.21 0.00 -1.26 -4.89 105.19 106.08 3c6s n GLY 158 Ca 0.01 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 5.10 -0.10 1.61 1.01 -1.23 -0.77 120.40 124.02 3c6s s VAL 159 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.09 3c6s s VAL 159 Cb 0.00 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 33.06 3c6s s VAL 159 CO 0.00 0.43 -0.20 -0.76 0.00 0.00 0.00 175.10 174.57 3c6s s LEU 160 N 0.52 1.93 0.04 3.92 1.43 0.11 -4.94 118.68 121.69 3c6s s LEU 160 Ca 0.06 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 3c6s s LEU 160 Cb -0.12 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 3c6s s LEU 160 CO 0.00 0.10 -0.10 0.20 0.23 0.00 0.00 176.35 176.78 3c6s s ASN 161 N 0.55 4.36 -0.08 2.29 0.01 -1.26 -0.53 114.94 120.28 3c6s s ASN 161 Ca -0.15 -0.28 -0.12 0.00 -0.71 0.00 0.00 52.86 51.60 3c6s s ASN 161 Cb -0.17 -0.89 0.03 0.00 0.41 0.00 0.00 41.25 40.62 3c6s s ASN 161 CO 0.05 0.24 0.30 -0.55 -1.51 0.00 0.00 177.10 175.64 3c6s s SER 162 N -1.65 -0.26 -0.08 -1.22 0.15 0.43 -4.98 113.70 106.08 3c6s s SER 162 Ca 0.18 0.41 0.05 0.00 0.70 0.00 0.00 55.95 57.28 3c6s s SER 162 Cb -0.11 0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.71 3c6s s SER 162 CO 0.09 -0.23 -0.23 0.26 1.20 0.00 0.00 173.24 174.33 3c6s s TRP 163 N -0.39 2.37 0.75 3.44 0.51 -1.26 -0.10 118.94 124.25 3c6s s TRP 163 Ca -0.05 -0.86 -0.11 0.00 -2.12 0.00 0.00 56.10 52.96 3c6s s TRP 163 Cb -0.03 -1.58 0.04 0.00 -0.81 0.00 0.00 33.47 31.09 3c6s s TRP 163 CO 0.02 -0.32 1.08 0.95 -0.51 0.00 0.00 176.95 178.16 3c6s s THR 164 N 0.17 3.58 0.88 2.01 -4.23 -0.48 -5.01 115.64 112.56 3c6s s THR 164 Ca -0.12 0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 60.78 3c6s s THR 164 Cb -0.16 -3.20 0.12 0.00 1.34 0.00 0.00 72.50 70.60 3c6s s THR 164 CO 0.06 -0.67 1.10 -1.81 -0.54 0.00 0.00 174.62 172.77 3c6s s ASP 165 N -3.74 3.74 0.30 3.99 1.01 -1.26 -4.62 116.67 116.09 3c6s s ASP 165 Ca 0.60 1.25 -0.30 0.00 0.71 0.00 0.00 52.55 54.81 3c6s s ASP 165 Cb -0.15 -1.92 -0.12 0.00 1.01 0.00 0.00 42.92 41.74 3c6s s ASP 165 CO 0.55 -2.44 1.54 1.67 0.21 0.00 0.00 175.17 176.71 3c6s n GLN 166 N -3.73 2.59 -2.18 8.23 7.27 -1.26 -4.79 117.38 123.51 3c6s n GLN 166 Ca 0.07 0.92 -0.41 0.00 0.07 0.00 0.00 57.00 57.64 3c6s n GLN 166 Cb 0.57 -2.67 -0.03 0.00 2.41 0.00 0.00 30.24 30.52 3c6s n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3c6s s ASP 167 N 0.34 6.85 0.05 1.69 2.15 0.04 -4.93 116.67 122.86 3c6s s ASP 167 Ca 0.63 2.44 0.19 0.00 0.43 0.00 0.00 52.55 56.23 3c6s s ASP 167 Cb -0.52 -2.61 0.79 0.00 -0.30 0.00 0.00 42.92 40.29 3c6s s ASP 167 CO 0.52 -0.56 1.60 -1.20 -0.17 0.00 0.00 175.17 175.35 3c6s n SER 168 N 2.66 0.14 -0.08 -0.34 7.64 -1.26 -1.46 113.62 120.91 3c6s n SER 168 Ca 0.07 0.53 -0.17 0.00 1.01 0.00 0.00 58.87 60.30 3c6s n SER 168 Cb 0.42 -0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 3c6s n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3c6s n LYS 169 N -1.65 0.35 -0.02 1.43 4.01 -1.26 -2.23 118.16 118.79 3c6s n LYS 169 Ca 0.04 0.15 0.02 0.00 -0.51 0.00 0.00 58.31 58.01 3c6s n LYS 169 Cb 0.22 -1.10 0.03 0.00 -0.51 0.00 0.00 35.03 33.67 3c6s n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3c6s n ASP 170 N -3.69 1.58 -1.09 4.39 5.68 -1.25 -4.87 116.55 117.30 3c6s n ASP 170 Ca -0.32 -1.37 -0.14 0.00 -0.50 0.00 0.00 54.79 52.46 3c6s n ASP 170 Cb 0.73 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.64 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 0.14 -4.68 -5.01 -1.12 7.64 -0.54 -4.97 113.62 105.08 3c6s n SER 171 Ca 0.03 0.34 -0.19 0.00 1.01 0.00 0.00 58.87 60.06 3c6s n SER 171 Cb 0.15 -3.43 0.05 0.00 -1.01 0.00 0.00 64.21 59.97 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 -2.53 2.38 0.26 0.44 -4.23 -1.26 -4.65 115.64 106.06 3c6s s THR 172 Ca 0.00 -0.97 0.11 0.00 -1.18 0.00 0.00 61.69 59.65 3c6s s THR 172 Cb 0.00 -2.41 -0.05 0.00 1.34 0.00 0.00 72.50 71.38 3c6s s THR 172 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 3c6s s TYR 173 N -2.61 2.16 0.07 3.99 1.51 0.11 -0.78 117.35 121.79 3c6s s TYR 173 Ca 0.60 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 56.23 3c6s s TYR 173 Cb -0.07 -0.95 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 3c6s s TYR 173 CO 0.38 0.63 0.06 -1.12 -1.11 0.00 0.00 175.55 174.39 3c6s s SER 174 N -3.42 0.34 0.01 2.29 0.01 -1.26 -0.64 113.70 111.02 3c6s s SER 174 Ca 0.28 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.68 3c6s s SER 174 Cb -0.04 0.26 -0.01 0.00 0.21 0.00 0.00 66.02 66.44 3c6s s SER 174 CO 0.13 -0.65 -0.02 -0.32 0.41 0.00 0.00 173.24 172.79 3c6s s MET 175 N -3.90 0.17 -0.05 12.44 1.75 0.26 -1.38 119.30 128.58 3c6s s MET 175 Ca 0.06 -0.31 0.06 0.00 -1.25 0.00 0.00 55.69 54.25 3c6s s MET 175 Cb 0.07 0.04 -0.01 0.00 2.84 0.00 0.00 34.83 37.76 3c6s s MET 175 CO -0.10 -0.02 -0.25 0.45 -0.65 0.00 0.00 175.02 174.45 3c6s s SER 176 N -0.73 3.12 -0.09 1.11 0.15 0.86 -0.17 113.70 117.95 3c6s s SER 176 Ca -0.08 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.10 3c6s s SER 176 Cb -0.05 -0.76 0.02 0.00 -1.71 0.00 0.00 66.02 63.52 3c6s s SER 176 CO -0.00 0.26 -0.11 -0.55 1.20 0.00 0.00 173.24 174.04 3c6s s SER 177 N -0.26 1.97 -0.15 5.45 0.15 -0.22 -0.43 113.70 120.22 3c6s s SER 177 Ca -0.00 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.35 3c6s s SER 177 Cb -0.13 -0.86 0.01 0.00 -1.71 0.00 0.00 66.02 63.33 3c6s s SER 177 CO 0.03 -0.02 -0.20 -0.89 1.20 0.00 0.00 173.24 173.36 3c6s s THR 178 N 1.04 1.96 -0.35 6.45 2.01 0.31 -0.70 115.64 126.35 3c6s s THR 178 Ca -0.07 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 3c6s s THR 178 Cb -0.15 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.61 3c6s s THR 178 CO -0.01 0.53 0.22 -0.22 -0.69 0.00 0.00 174.62 174.45 3c6s s LEU 179 N 1.02 4.54 -0.20 4.42 2.96 -0.04 0.05 118.68 131.43 3c6s s LEU 179 Ca -0.03 -0.64 -0.05 0.00 -0.22 0.00 0.00 54.13 53.19 3c6s s LEU 179 Cb -0.15 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 3c6s s LEU 179 CO -0.06 -0.29 0.00 -0.89 -1.32 0.00 0.00 176.35 173.80 3c6s s THR 180 N 1.65 4.01 0.29 3.68 2.01 0.05 -1.32 115.64 126.01 3c6s s THR 180 Ca 0.05 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 61.82 3c6s s THR 180 Cb -0.18 -2.81 -0.06 0.00 0.01 0.00 0.00 72.50 69.46 3c6s s THR 180 CO 0.08 0.43 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.63 3c6s s LEU 181 N 0.90 2.52 0.54 4.42 1.43 0.88 -4.74 118.68 124.64 3c6s s LEU 181 Ca 0.01 -1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 51.73 3c6s s LEU 181 Cb -0.14 -0.69 -0.06 0.00 0.03 0.00 0.00 46.19 45.32 3c6s s LEU 181 CO 0.02 -0.32 1.11 0.42 0.23 0.00 0.00 176.35 177.80 3c6s s THR 182 N -2.95 3.32 0.26 5.49 -4.23 -1.26 -0.54 115.64 115.73 3c6s s THR 182 Ca 0.30 0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 61.58 3c6s s THR 182 Cb 0.04 -3.31 0.27 0.00 1.34 0.00 0.00 72.50 70.84 3c6s s THR 182 CO 0.13 -0.20 1.66 0.50 -0.54 0.00 0.00 174.62 176.17 3c6s h LYS 183 N 1.15 0.23 0.08 3.99 3.64 -1.50 -0.27 116.57 123.89 3c6s h LYS 183 Ca -0.50 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 3c6s h LYS 183 Cb 1.25 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 3c6s h LYS 183 CO 0.57 0.15 -0.34 0.22 -2.27 0.00 0.00 179.45 177.78 3c6s h ASP 184 N 0.23 -0.99 -0.43 4.20 3.58 -1.93 -1.65 116.42 119.43 3c6s h ASP 184 Ca 0.47 0.12 -0.13 0.00 0.42 0.00 0.00 57.03 57.91 3c6s h ASP 184 Cb 0.87 0.38 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 3c6s h ASP 184 CO -0.59 -0.42 -0.23 -0.08 -2.88 0.00 0.00 179.24 175.05 3c6s h GLU 185 N -0.54 0.95 -0.96 0.28 4.81 -1.86 -2.64 114.58 114.61 3c6s h GLU 185 Ca 0.04 -0.41 0.18 0.00 -0.13 0.00 0.00 59.36 59.04 3c6s h GLU 185 Cb 0.59 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.84 3c6s h GLU 185 CO -0.23 1.07 0.56 -0.92 -0.73 0.00 0.00 179.01 178.76 3c6s h TYR 186 N 0.82 0.98 -0.00 0.92 3.20 -0.80 -1.74 116.97 120.34 3c6s h TYR 186 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3c6s h TYR 186 Cb 0.80 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.78 3c6s h TYR 186 CO 0.05 0.22 -0.19 0.39 -1.64 0.00 0.00 178.16 176.99 3c6s n GLU 187 N -4.80 0.33 0.00 1.82 1.02 -0.64 -2.72 120.64 115.64 3c6s n GLU 187 Ca 0.21 -0.12 0.15 0.00 -0.02 0.00 0.00 57.16 57.38 3c6s n GLU 187 Cb 0.53 -1.50 0.74 0.00 -0.02 0.00 0.00 31.44 31.19 3c6s n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3c6s n ARG 188 N -1.23 0.98 -4.36 3.49 1.74 -0.65 -4.90 116.66 111.72 3c6s n ARG 188 Ca 0.10 -0.26 -0.19 0.00 -0.77 0.00 0.00 57.85 56.73 3c6s n ARG 188 Cb 0.31 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.16 3c6s n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3c6s s HIS 189 N -2.20 1.63 0.00 -1.55 3.76 -1.10 -5.10 115.29 110.73 3c6s s HIS 189 Ca 0.38 -1.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 3c6s s HIS 189 Cb 0.21 -0.95 0.00 0.00 1.11 0.00 0.00 32.58 32.95 3c6s s HIS 189 CO 0.40 -0.38 0.00 0.09 -0.85 0.00 0.00 174.74 174.01 3c6s n ASN 190 N -0.78 2.09 -4.41 1.40 4.13 -1.26 -4.82 115.26 111.61 3c6s n ASN 190 Ca -0.00 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 3c6s n ASN 190 Cb 0.66 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.76 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 -4.29 4.42 -0.14 6.41 0.15 -1.26 0.14 113.70 119.13 3c6s s SER 191 Ca 0.00 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.41 3c6s s SER 191 Cb 0.00 -1.72 0.01 0.00 -1.71 0.00 0.00 66.02 62.61 3c6s s SER 191 CO 0.00 0.12 -0.20 -0.31 1.20 0.00 0.00 173.24 174.05 3c6s s TYR 192 N 0.66 2.52 -0.08 3.44 2.02 0.44 -1.39 117.35 124.98 3c6s s TYR 192 Ca -0.04 -1.32 0.01 0.00 -0.37 0.00 0.00 57.07 55.36 3c6s s TYR 192 Cb -0.15 -1.75 0.02 0.00 -0.40 0.00 0.00 41.96 39.68 3c6s s TYR 192 CO 0.02 -0.63 -0.11 0.99 -1.57 0.00 0.00 175.55 174.25 3c6s s THR 193 N 1.00 1.08 -0.24 -0.71 2.01 -0.52 -1.57 115.64 116.70 3c6s s THR 193 Ca -0.04 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 3c6s s THR 193 Cb -0.15 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 3c6s s THR 193 CO -0.05 0.35 0.04 0.00 -0.69 0.00 0.00 174.62 174.28 3c6s s GLU 195 N 1.48 3.13 -0.25 0.00 2.02 0.87 -1.39 118.70 124.57 3c6s s GLU 195 Ca 0.06 -0.79 -0.07 0.00 0.02 0.00 0.00 54.97 54.19 3c6s s GLU 195 Cb -0.15 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 3c6s s GLU 195 CO 0.02 -0.04 0.06 0.00 0.02 0.00 0.00 175.26 175.33 3c6s s ALA 196 N 0.92 3.13 -0.18 5.21 0.00 -0.17 -0.25 121.76 130.43 3c6s s ALA 196 Ca -0.04 -1.14 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 3c6s s ALA 196 Cb -0.15 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 3c6s s ALA 196 CO -0.03 -0.50 0.02 0.99 0.00 0.00 0.00 175.76 176.24 3c6s s THR 197 N 1.60 4.32 0.03 0.00 2.01 0.63 -1.51 115.64 122.72 3c6s s THR 197 Ca 0.06 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 3c6s s THR 197 Cb -0.15 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.44 3c6s s THR 197 CO 0.03 0.46 0.24 -2.28 -0.69 0.00 0.00 174.62 172.39 3c6s s HIS 198 N 0.50 -0.03 -0.22 4.92 2.46 -1.26 -1.61 115.29 120.04 3c6s s HIS 198 Ca 0.00 -0.10 0.26 0.00 0.47 0.00 0.00 55.06 55.69 3c6s s HIS 198 Cb -0.13 0.03 1.21 0.00 -0.13 0.00 0.00 32.58 33.55 3c6s s HIS 198 CO 0.02 -0.43 1.78 1.57 -2.47 0.00 0.00 174.74 175.20 3c6s h LYS 199 N 3.54 0.00 0.00 2.88 2.10 -1.94 -2.61 116.57 120.54 3c6s h LYS 199 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 3c6s h LYS 199 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3c6s h LYS 199 CO 0.45 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.15 3c6s n THR 200 N -2.40 0.48 -3.62 0.07 -2.24 -1.26 -4.76 114.28 100.54 3c6s n THR 200 Ca 0.00 0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.75 3c6s n THR 200 Cb 0.15 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 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 -2.61 -0.55 0.42 3.42 0.15 -0.98 -4.98 113.70 108.56 3c6s s SER 201 Ca 0.17 0.75 0.22 0.00 0.70 0.00 0.00 55.95 57.79 3c6s s SER 201 Cb 0.12 0.72 0.37 0.00 -1.71 0.00 0.00 66.02 65.52 3c6s s SER 201 CO 0.28 -0.44 1.61 0.71 1.20 0.00 0.00 173.24 176.60 3c6s h THR 202 N 3.58 0.18 -2.89 6.45 1.35 -1.86 -3.41 112.91 116.32 3c6s h THR 202 Ca -0.28 -1.21 -0.65 0.00 -0.55 0.00 0.00 66.41 63.72 3c6s h THR 202 Cb 1.16 2.04 -0.07 0.00 -1.73 0.00 0.00 68.15 69.55 3c6s h THR 202 CO 0.30 0.10 -0.52 -0.44 -0.25 0.00 0.00 175.52 174.71 3c6s s SER 203 N -6.22 6.11 0.43 5.36 0.01 -1.26 -5.08 113.70 113.04 3c6s s SER 203 Ca 0.06 0.30 -0.25 0.00 1.31 0.00 0.00 55.95 57.37 3c6s s SER 203 Cb 0.06 -1.87 -0.09 0.00 0.21 0.00 0.00 66.02 64.32 3c6s s SER 203 CO 0.68 0.30 1.22 -2.65 0.41 0.00 0.00 173.24 173.20 3c6s n PRO 204 N 1.27 1.78 -3.30 12.44 -0.02 -1.26 -4.84 135.00 141.06 3c6s n PRO 204 Ca -0.14 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 3c6s n PRO 204 Cb 0.53 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 3c6s n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3c6s s ILE 205 N -1.23 5.11 -0.03 4.25 1.01 -0.57 -4.90 121.20 124.84 3c6s s ILE 205 Ca 0.63 0.66 0.06 0.00 0.00 0.00 0.00 60.65 62.00 3c6s s ILE 205 Cb -0.51 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 3c6s s ILE 205 CO 0.57 0.07 -0.22 -0.69 0.00 0.00 0.00 174.94 174.67 3c6s s VAL 206 N 2.22 2.39 -0.01 2.92 1.01 -1.26 -1.00 120.40 126.66 3c6s s VAL 206 Ca 0.18 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3c6s s VAL 206 Cb -0.16 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3c6s s VAL 206 CO 0.10 0.58 -0.10 -0.54 0.00 0.00 0.00 175.10 175.14 3c6s s LYS 207 N -0.60 0.87 0.16 2.72 -0.14 -0.49 -5.03 119.74 117.23 3c6s s LYS 207 Ca 0.09 -0.36 0.03 0.00 -1.36 0.00 0.00 55.97 54.37 3c6s s LYS 207 Cb -0.11 -0.84 -0.05 0.00 -1.68 0.00 0.00 37.83 35.16 3c6s s LYS 207 CO -0.00 0.20 -0.05 -1.12 -0.76 0.00 0.00 175.35 173.62 3c6s s SER 208 N -0.15 1.50 0.03 2.83 0.01 -1.26 -1.18 113.70 115.48 3c6s s SER 208 Ca 0.02 -1.10 -0.07 0.00 1.31 0.00 0.00 55.95 56.11 3c6s s SER 208 Cb -0.05 0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.23 3c6s s SER 208 CO -0.00 -0.46 0.14 0.72 0.41 0.00 0.00 173.24 174.05 3c6s s PHE 209 N -3.50 0.12 -0.20 2.43 -0.12 -0.61 -4.99 117.98 111.11 3c6s s PHE 209 Ca 0.20 -0.36 -0.10 0.00 -0.05 0.00 0.00 56.93 56.62 3c6s s PHE 209 Cb 0.05 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.30 3c6s s PHE 209 CO 0.02 -0.38 0.14 1.21 -0.05 0.00 0.00 175.22 176.16 3c6s s ASN 210 N -2.02 6.23 0.00 1.98 3.84 -1.26 -0.42 114.94 123.29 3c6s s ASN 210 Ca -0.06 0.25 0.15 0.00 0.21 0.00 0.00 52.86 53.41 3c6s s ASN 210 Cb -0.02 -2.10 0.90 0.00 -0.55 0.00 0.00 41.25 39.49 3c6s s ASN 210 CO -0.04 0.17 1.32 -1.14 -2.79 0.00 0.00 177.10 174.63