#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 3.85 -0.23 0.53 1.01 -1.26 -5.02 121.20 120.08 3c6s s ILE 2 Ca 0.00 1.49 -0.10 0.00 0.00 0.00 0.00 60.65 62.05 3c6s s ILE 2 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 3c6s s ILE 2 CO 0.00 0.21 0.14 -0.69 0.00 0.00 0.00 174.94 174.59 3c6s s VAL 3 N 0.22 5.19 -0.27 2.92 1.01 -1.26 -4.79 120.40 123.42 3c6s s VAL 3 Ca 0.53 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 3c6s s VAL 3 Cb -0.30 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 3c6s s VAL 3 CO 0.34 0.37 0.06 -0.04 0.00 0.00 0.00 175.10 175.83 3c6s s MET 4 N 0.98 3.39 -0.19 2.72 1.00 -1.26 -1.68 119.30 124.25 3c6s s MET 4 Ca 0.07 -0.65 -0.03 0.00 0.00 0.00 0.00 55.69 55.08 3c6s s MET 4 Cb -0.13 -3.32 -0.01 0.00 0.00 0.00 0.00 34.83 31.37 3c6s s MET 4 CO 0.04 -0.30 -0.07 0.99 0.00 0.00 0.00 175.02 175.67 3c6s s THR 5 N 1.56 3.25 0.05 2.05 2.01 0.04 -4.08 115.64 120.52 3c6s s THR 5 Ca 0.05 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 3c6s s THR 5 Cb -0.16 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 3c6s s THR 5 CO 0.02 0.46 0.03 0.00 -0.69 0.00 0.00 174.62 174.45 3c6s s GLN 6 N 1.08 0.63 0.37 4.92 -2.07 -1.26 -0.86 119.66 122.47 3c6s s GLN 6 Ca 0.01 -1.05 -0.26 0.00 -1.82 0.00 0.00 55.36 52.24 3c6s s GLN 6 Cb -0.15 0.23 -0.09 0.00 -1.09 0.00 0.00 33.01 31.92 3c6s s GLN 6 CO -0.01 -0.14 1.13 0.00 -1.32 0.00 0.00 175.29 174.95 3c6s s ALA 7 N -3.51 3.20 0.40 2.60 0.00 -1.26 -4.72 121.76 118.47 3c6s s ALA 7 Ca 0.03 0.90 0.07 0.00 0.00 0.00 0.00 51.96 52.96 3c6s s ALA 7 Cb 0.05 -3.35 0.83 0.00 0.00 0.00 0.00 23.12 20.65 3c6s s ALA 7 CO -0.09 -0.38 2.03 0.00 0.00 0.00 0.00 175.76 177.32 3c6s h ALA 8 N 2.85 1.66 -3.82 0.00 0.00 -1.95 -3.33 119.26 114.67 3c6s h ALA 8 Ca -0.48 -0.06 -0.43 0.00 0.00 0.00 0.00 54.91 53.94 3c6s h ALA 8 Cb 1.22 -0.16 -0.31 0.00 0.00 0.00 0.00 17.79 18.55 3c6s h ALA 8 CO 0.63 0.29 -0.79 -0.06 0.00 0.00 0.00 179.25 179.33 3c6s s PHE 9 N -5.38 0.95 0.60 0.00 0.40 -1.26 -0.87 117.98 112.42 3c6s s PHE 9 Ca -0.08 -0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 55.92 3c6s s PHE 9 Cb 0.17 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 3c6s s PHE 9 CO 0.73 -0.10 0.99 -1.54 0.70 0.00 0.00 175.22 176.00 3c6s s SER 10 N 0.18 6.11 0.08 1.36 1.04 -0.51 -4.86 113.70 117.09 3c6s s SER 10 Ca -0.03 1.26 -0.31 0.00 0.48 0.00 0.00 55.95 57.35 3c6s s SER 10 Cb -0.08 -2.32 -0.09 0.00 0.10 0.00 0.00 66.02 63.63 3c6s s SER 10 CO 0.00 -0.88 1.69 0.20 0.98 0.00 0.00 173.24 175.23 3c6s s ASN 11 N -4.19 6.57 0.23 7.02 0.01 -1.26 -4.70 114.94 118.61 3c6s s ASN 11 Ca 0.54 2.54 -0.32 0.00 -0.71 0.00 0.00 52.86 54.91 3c6s s ASN 11 Cb -0.11 -2.56 -0.13 0.00 0.41 0.00 0.00 41.25 38.86 3c6s s ASN 11 CO 0.52 -0.91 1.46 -2.65 -1.51 0.00 0.00 177.10 174.00 3c6s n PRO 12 N 5.66 2.14 -5.05 -0.60 -0.02 -1.26 -4.72 135.00 131.15 3c6s n PRO 12 Ca 0.16 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 62.10 3c6s n PRO 12 Cb 0.40 -2.45 -0.17 0.00 -0.02 0.00 0.00 33.50 31.26 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 0.12 1.84 0.21 -1.45 0.11 0.26 -4.75 120.40 116.74 3c6s s VAL 13 Ca 0.69 -0.89 -0.30 0.00 -2.93 0.00 0.00 61.98 58.55 3c6s s VAL 13 Cb -0.64 -1.61 -0.09 0.00 -1.53 0.00 0.00 36.38 32.52 3c6s s VAL 13 CO 0.47 0.51 1.26 -0.89 -3.33 0.00 0.00 175.10 173.12 3c6s s THR 14 N 0.44 3.31 0.31 5.04 2.01 -1.26 -0.07 115.64 125.42 3c6s s THR 14 Ca -0.17 1.12 -0.27 0.00 0.31 0.00 0.00 61.69 62.67 3c6s s THR 14 Cb -0.17 -3.71 -0.14 0.00 0.01 0.00 0.00 72.50 68.49 3c6s s THR 14 CO 0.07 0.19 0.90 0.18 -0.69 0.00 0.00 174.62 175.27 3c6s n LEU 15 N 2.32 1.33 0.00 4.42 4.77 -1.21 -1.61 117.00 127.02 3c6s n LEU 15 Ca 0.04 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 3c6s n LEU 15 Cb 0.43 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 3c6s n LEU 15 CO 0.57 -1.76 0.00 0.61 -1.33 0.00 0.00 177.39 175.47 3c6s n GLY 16 N 1.37 2.02 3.92 -0.72 0.00 0.70 -4.91 105.19 107.57 3c6s n GLY 16 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.44 1.84 0.10 2.61 -4.23 -0.63 -4.49 115.64 107.40 3c6s s THR 17 Ca 0.00 -1.41 -0.10 0.00 -1.18 0.00 0.00 61.69 59.00 3c6s s THR 17 Cb 0.00 -2.25 -0.06 0.00 1.34 0.00 0.00 72.50 71.53 3c6s s THR 17 CO 0.00 0.00 0.43 -0.55 -0.54 0.00 0.00 174.62 173.96 3c6s s SER 18 N -4.32 6.66 0.25 3.99 0.15 -0.90 -0.89 113.70 118.65 3c6s s SER 18 Ca 0.40 0.83 0.10 0.00 0.70 0.00 0.00 55.95 57.98 3c6s s SER 18 Cb -0.03 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 3c6s s SER 18 CO 0.25 0.14 -0.06 0.00 1.20 0.00 0.00 173.24 174.77 3c6s s ALA 19 N -1.44 3.04 -0.07 5.45 0.00 0.39 -4.92 121.76 124.20 3c6s s ALA 19 Ca 0.35 -1.67 -0.03 0.00 0.00 0.00 0.00 51.96 50.61 3c6s s ALA 19 Cb -0.14 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.36 3c6s s ALA 19 CO 0.19 0.30 0.13 0.45 0.00 0.00 0.00 175.76 176.82 3c6s s SER 20 N -3.50 0.74 -0.13 0.00 0.15 -1.26 -1.31 113.70 108.39 3c6s s SER 20 Ca 0.30 0.25 0.03 0.00 0.70 0.00 0.00 55.95 57.23 3c6s s SER 20 Cb -0.06 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 3c6s s SER 20 CO 0.18 -0.23 -0.21 -0.63 1.20 0.00 0.00 173.24 173.55 3c6s s ILE 21 N 2.10 1.91 0.05 6.45 1.01 -0.05 -4.80 121.20 127.88 3c6s s ILE 21 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.78 3c6s s ILE 21 Cb -0.12 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3c6s s ILE 21 CO -0.05 0.52 0.15 -0.44 0.00 0.00 0.00 174.94 175.13 3c6s s SER 22 N 0.79 6.03 -0.05 3.58 0.01 -1.26 -0.44 113.70 122.35 3c6s s SER 22 Ca -0.09 0.17 -0.09 0.00 1.31 0.00 0.00 55.95 57.26 3c6s s SER 22 Cb -0.16 -1.78 0.02 0.00 0.21 0.00 0.00 66.02 64.31 3c6s s SER 22 CO -0.00 0.19 0.22 0.00 0.41 0.00 0.00 173.24 174.06 3c6s s ARG 24 N -0.52 1.10 0.08 0.00 1.70 -0.04 -0.51 118.95 120.76 3c6s s ARG 24 Ca -0.06 -1.16 0.06 0.00 -0.47 0.00 0.00 55.73 54.10 3c6s s ARG 24 Cb -0.04 -1.32 -0.04 0.00 -0.57 0.00 0.00 34.95 32.98 3c6s s ARG 24 CO 0.01 0.30 -0.06 0.45 -1.08 0.00 0.00 175.30 174.92 3c6s s SER 25 N -1.95 4.62 0.25 -2.89 0.15 0.19 -0.78 113.70 113.28 3c6s s SER 25 Ca 0.06 -0.29 0.25 0.00 0.70 0.00 0.00 55.95 56.67 3c6s s SER 25 Cb -0.10 -0.98 0.51 0.00 -1.71 0.00 0.00 66.02 63.74 3c6s s SER 25 CO 0.04 0.19 1.57 0.77 1.20 0.00 0.00 173.24 177.01 3c6s h SER 26 N 3.70 0.00 -4.28 5.45 4.64 -1.65 -3.44 113.55 117.97 3c6s h SER 26 Ca -0.48 -0.05 -0.32 0.00 -0.47 0.00 0.00 61.79 60.47 3c6s h SER 26 Cb 1.17 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.09 3c6s h SER 26 CO 0.55 0.02 -0.73 -0.54 -0.87 0.00 0.00 176.83 175.26 3c6s s LYS 27 N -3.17 0.91 0.00 4.77 1.02 -1.26 -4.97 119.74 117.04 3c6s s LYS 27 Ca 0.08 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.82 3c6s s LYS 27 Cb 0.10 -0.54 0.00 0.00 -0.52 0.00 0.00 37.83 36.87 3c6s s LYS 27 CO 0.66 0.08 0.00 0.45 -0.92 0.00 0.00 175.35 175.62 3c6s n SER 27 N 0.32 -0.99 -2.00 2.83 2.88 -1.26 -4.72 113.62 110.68 3c6s n SER 27 Ca -0.14 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 3c6s n SER 27 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -5.11 -4.97 2.46 7.94 -1.26 -4.98 117.00 111.08 3c6s n LEU 27 Ca 0.00 2.97 -0.21 0.00 -1.11 0.00 0.00 56.01 57.66 3c6s n LEU 27 Cb 0.00 -2.93 -0.02 0.00 0.53 0.00 0.00 43.42 41.01 3c6s n LEU 27 CO 0.00 -1.48 -0.00 -2.28 -1.11 0.00 0.00 177.39 172.52 3c6s s HIS 27 N -0.58 3.36 0.58 1.96 5.65 0.47 -4.97 115.29 121.76 3c6s s HIS 27 Ca 0.00 -0.06 0.27 0.00 0.25 0.00 0.00 55.06 55.53 3c6s s HIS 27 Cb 0.00 -1.70 1.72 0.00 -1.18 0.00 0.00 32.58 31.42 3c6s s HIS 27 CO 0.00 0.30 2.23 0.66 -0.65 0.00 0.00 174.74 177.28 3c6s h SER 27 N 1.07 0.00 0.22 9.88 4.64 -2.03 0.28 113.55 127.61 3c6s h SER 27 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 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 -3.96 0.00 0.00 4.97 5.68 -1.26 -4.85 116.55 117.13 3c6s n ASP 28 Ca -0.03 -0.28 0.00 0.00 -0.50 0.00 0.00 54.79 53.98 3c6s n ASP 28 Cb 0.11 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 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 0.38 2.83 3.77 6.12 0.00 0.98 -5.04 105.19 114.23 3c6s n GLY 29 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.70 4.59 -0.38 -0.61 1.01 -1.25 -4.69 121.20 117.18 3c6s s ILE 30 Ca 0.00 1.59 -0.15 0.00 0.00 0.00 0.00 60.65 62.09 3c6s s ILE 30 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3c6s s ILE 30 CO 0.00 0.46 0.36 -0.89 0.00 0.00 0.00 174.94 174.86 3c6s s THR 31 N -0.64 5.18 -1.36 2.92 2.01 -1.26 -0.40 115.64 122.09 3c6s s THR 31 Ca 0.36 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 62.04 3c6s s THR 31 Cb -0.21 -3.89 0.10 0.00 0.01 0.00 0.00 72.50 68.51 3c6s s THR 31 CO 0.24 -0.22 2.28 -1.22 -0.69 0.00 0.00 174.62 175.00 3c6s n TYR 32 N 5.37 2.76 -4.38 4.92 4.02 -1.26 -2.71 117.16 125.88 3c6s n TYR 32 Ca -0.09 -2.86 -0.34 0.00 -0.01 0.00 0.00 57.90 54.59 3c6s n TYR 32 Cb 0.48 -2.03 -0.11 0.00 -0.02 0.00 0.00 39.34 37.67 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 -0.74 3.39 0.09 7.72 1.98 -1.26 -1.58 118.68 128.27 3c6s s LEU 33 Ca 0.51 -0.02 0.07 0.00 -2.89 0.00 0.00 54.13 51.80 3c6s s LEU 33 Cb 0.15 -1.80 -0.03 0.00 0.66 0.00 0.00 46.19 45.17 3c6s s LEU 33 CO -0.05 0.25 -0.19 -0.31 -1.89 0.00 0.00 176.35 174.16 3c6s s TYR 34 N -0.13 1.63 -0.07 5.38 1.51 -0.20 -0.47 117.35 125.00 3c6s s TYR 34 Ca 0.03 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 3c6s s TYR 34 Cb -0.13 -0.90 -0.01 0.00 -0.11 0.00 0.00 41.96 40.81 3c6s s TYR 34 CO 0.02 0.16 -0.23 -1.58 -1.11 0.00 0.00 175.55 172.81 3c6s s TRP 35 N -1.16 2.53 0.09 2.71 0.52 0.11 -1.78 118.94 121.95 3c6s s TRP 35 Ca 0.04 -0.74 0.08 0.00 0.02 0.00 0.00 56.10 55.50 3c6s s TRP 35 Cb -0.10 -1.65 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 3c6s s TRP 35 CO 0.04 -0.23 -0.16 0.71 0.02 0.00 0.00 176.95 177.32 3c6s s TYR 36 N -0.04 2.59 -0.14 -1.98 1.51 0.13 -0.56 117.35 118.85 3c6s s TYR 36 Ca -0.07 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 3c6s s TYR 36 Cb -0.15 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 3c6s s TYR 36 CO 0.05 0.35 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.49 3c6s s LEU 37 N -1.91 2.33 -0.44 -1.29 2.96 0.07 -0.33 118.68 120.07 3c6s s LEU 37 Ca 0.17 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 3c6s s LEU 37 Cb -0.11 -1.51 0.11 0.00 0.50 0.00 0.00 46.19 45.18 3c6s s LEU 37 CO 0.09 0.10 0.27 -1.58 -1.32 0.00 0.00 176.35 173.91 3c6s s GLN 38 N 0.73 2.25 0.70 1.98 0.74 0.01 -0.51 119.66 125.56 3c6s s GLN 38 Ca -0.08 -1.77 -0.11 0.00 0.05 0.00 0.00 55.36 53.44 3c6s s GLN 38 Cb -0.16 -3.74 0.01 0.00 1.10 0.00 0.00 33.01 30.22 3c6s s GLN 38 CO 0.01 -1.12 1.07 0.15 -0.55 0.00 0.00 175.29 174.85 3c6s s LYS 39 N 1.25 2.82 0.23 1.67 1.02 -1.26 -2.20 119.74 123.27 3c6s s LYS 39 Ca 0.07 1.04 -0.32 0.00 0.02 0.00 0.00 55.97 56.78 3c6s s LYS 39 Cb -0.24 -1.97 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 3c6s s LYS 39 CO -0.02 -1.20 1.63 -2.30 -0.92 0.00 0.00 175.35 172.54 3c6s n PRO 40 N -3.08 2.58 -0.46 -1.68 -0.02 -1.26 -1.04 135.00 130.04 3c6s n PRO 40 Ca 0.08 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 3c6s n PRO 40 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 3.12 1.45 3.91 -1.23 0.00 -1.26 -5.00 105.19 106.17 3c6s n GLY 41 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.14 2.78 0.76 1.61 -0.21 -0.21 -5.14 119.66 119.12 3c6s s GLN 42 Ca 0.00 -1.28 -0.11 0.00 0.02 0.00 0.00 55.36 53.99 3c6s s GLN 42 Cb 0.00 -2.57 0.05 0.00 1.00 0.00 0.00 33.01 31.49 3c6s s GLN 42 CO 0.00 -0.03 1.08 -1.12 -2.12 0.00 0.00 175.29 173.11 3c6s s SER 43 N -4.11 4.66 0.67 5.90 0.01 -1.26 -4.60 113.70 114.98 3c6s s SER 43 Ca 0.45 1.77 -0.16 0.00 1.31 0.00 0.00 55.95 59.32 3c6s s SER 43 Cb -0.07 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.67 3c6s s SER 43 CO 0.29 -1.93 1.20 -2.84 0.41 0.00 0.00 173.24 170.37 3c6s s PRO 44 N -4.94 2.51 0.03 12.44 0.02 -1.26 -4.43 135.00 139.38 3c6s s PRO 44 Ca 0.61 1.75 0.01 0.00 0.02 0.00 0.00 61.00 63.39 3c6s s PRO 44 Cb -0.16 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 3c6s s PRO 44 CO 0.56 -1.55 -0.05 -3.38 -0.33 0.00 0.00 177.00 172.25 3c6s s HIS 45 N -1.87 0.47 0.18 6.54 -3.43 0.33 -4.94 115.29 112.58 3c6s s HIS 45 Ca 0.75 -0.49 -0.32 0.00 -0.80 0.00 0.00 55.06 54.20 3c6s s HIS 45 Cb -0.29 -0.30 -0.11 0.00 -1.43 0.00 0.00 32.58 30.46 3c6s s HIS 45 CO 0.41 -0.13 1.62 -1.17 -2.00 0.00 0.00 174.74 173.47 3c6s s LEU 46 N -1.46 4.37 -0.14 5.38 2.96 -1.26 -0.75 118.68 127.77 3c6s s LEU 46 Ca -0.12 2.70 -0.14 0.00 -0.22 0.00 0.00 54.13 56.35 3c6s s LEU 46 Cb -0.10 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 3c6s s LEU 46 CO -0.00 -0.87 -0.28 0.18 -1.32 0.00 0.00 176.35 174.05 3c6s n LEU 47 N 3.98 1.74 -4.05 -0.68 4.77 0.27 -4.75 117.00 118.28 3c6s n LEU 47 Ca 0.15 0.29 -0.22 0.00 -0.03 0.00 0.00 56.01 56.20 3c6s n LEU 47 Cb 0.37 -0.66 -0.15 0.00 -2.33 0.00 0.00 43.42 40.65 3c6s n LEU 47 CO 0.62 -0.20 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.39 3c6s s ILE 48 N -2.67 0.96 0.14 -0.08 -1.09 -0.96 -0.95 121.20 116.55 3c6s s ILE 48 Ca -0.25 -0.48 0.08 0.00 -2.23 0.00 0.00 60.65 57.77 3c6s s ILE 48 Cb 0.05 -0.83 -0.04 0.00 -1.58 0.00 0.00 42.46 40.06 3c6s s ILE 48 CO 0.35 0.29 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.46 3c6s s TYR 49 N 0.03 1.67 -1.46 3.97 1.13 0.08 0.04 117.35 122.80 3c6s s TYR 49 Ca -0.01 -0.49 -0.10 0.00 -1.41 0.00 0.00 57.07 55.06 3c6s s TYR 49 Cb -0.08 -0.86 0.05 0.00 -1.10 0.00 0.00 41.96 39.97 3c6s s TYR 49 CO 0.00 0.24 0.87 0.72 -2.51 0.00 0.00 175.55 174.88 3c6s n HIS 50 N 0.54 -2.29 0.00 -3.49 8.25 -0.84 -1.43 115.22 115.96 3c6s n HIS 50 Ca -0.15 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.09 3c6s n HIS 50 Cb 0.56 -4.18 0.00 0.00 1.12 0.00 0.00 29.99 27.50 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 -4.48 0.00 0.00 2.41 7.94 0.39 -4.33 117.00 118.93 3c6s n LEU 51 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 3c6s n LEU 51 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 3c6s n LEU 51 CO 0.63 0.00 0.13 -1.20 -1.11 0.00 0.00 177.39 175.84 3c6s n SER 52 N 2.02 0.00 -4.71 1.96 7.64 -1.17 -4.18 113.62 115.18 3c6s n SER 52 Ca 0.00 -1.00 -0.37 0.00 1.01 0.00 0.00 58.87 58.51 3c6s n SER 52 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.00 6.51 0.14 6.43 0.01 -0.51 -4.74 114.94 122.78 3c6s s ASN 53 Ca 0.00 0.60 -0.30 0.00 -0.71 0.00 0.00 52.86 52.45 3c6s s ASN 53 Cb 0.00 -2.22 -0.07 0.00 0.41 0.00 0.00 41.25 39.37 3c6s s ASN 53 CO 0.00 0.03 1.05 -0.76 -1.51 0.00 0.00 177.10 175.91 3c6s s LEU 54 N 0.72 4.48 0.85 0.60 1.02 -1.26 -0.74 118.68 124.36 3c6s s LEU 54 Ca 0.20 1.97 -0.11 0.00 0.02 0.00 0.00 54.13 56.22 3c6s s LEU 54 Cb -0.14 -3.60 0.11 0.00 0.02 0.00 0.00 46.19 42.58 3c6s s LEU 54 CO 0.07 -0.18 1.13 0.00 0.02 0.00 0.00 176.35 177.39 3c6s s ALA 55 N -0.06 1.77 0.28 4.21 0.00 -0.13 -4.92 121.76 122.91 3c6s s ALA 55 Ca 0.49 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 3c6s s ALA 55 Cb -0.27 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.33 3c6s s ALA 55 CO 0.33 -2.38 1.54 0.45 0.00 0.00 0.00 175.76 175.69 3c6s n SER 56 N -3.89 3.54 0.00 0.00 2.88 -1.26 -2.23 113.62 112.66 3c6s n SER 56 Ca 0.11 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 3c6s n SER 56 Cb 0.52 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 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 2.13 1.22 3.72 0.46 0.00 -1.26 -5.02 105.19 106.43 3c6s n GLY 57 Ca 0.09 0.00 -0.41 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 -2.84 4.91 0.58 1.61 1.01 -0.95 -5.02 120.40 119.70 3c6s s VAL 58 Ca 0.00 1.79 -0.20 0.00 0.00 0.00 0.00 61.98 63.57 3c6s s VAL 58 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3c6s s VAL 58 CO 0.00 0.22 1.25 -2.84 0.00 0.00 0.00 175.10 173.73 3c6s s PRO 59 N 0.80 3.03 0.00 2.72 0.02 -1.26 -4.91 135.00 135.40 3c6s s PRO 59 Ca 0.45 1.95 0.24 0.00 0.02 0.00 0.00 61.00 63.66 3c6s s PRO 59 Cb -0.20 -2.04 1.46 0.00 0.02 0.00 0.00 34.50 33.74 3c6s s PRO 59 CO 0.24 -1.19 1.83 -0.40 -0.33 0.00 0.00 177.00 177.15 3c6s n ASP 60 N -1.40 0.00 0.30 2.53 5.75 -1.26 -2.12 116.55 120.35 3c6s n ASP 60 Ca 0.13 -0.83 0.16 0.00 -0.01 0.00 0.00 54.79 54.23 3c6s n ASP 60 Cb 0.48 0.00 0.93 0.00 -1.03 0.00 0.00 41.12 41.51 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 -6.17 0.11 3.08 -1.95 -3.43 114.38 106.03 3c6s h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3c6s h ARG 61 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 3c6s h ARG 61 CO 0.00 0.01 0.02 -0.06 -1.07 0.00 0.00 179.97 178.86 3c6s s PHE 62 N -4.56 3.73 0.17 3.04 0.40 -0.90 -1.07 117.98 118.78 3c6s s PHE 62 Ca -0.05 1.27 -0.17 0.00 -0.60 0.00 0.00 56.93 57.38 3c6s s PHE 62 Cb 0.15 -2.62 0.03 0.00 0.51 0.00 0.00 43.02 41.09 3c6s s PHE 62 CO 0.54 0.40 0.48 -1.54 0.70 0.00 0.00 175.22 175.80 3c6s s SER 63 N -0.41 -0.28 -0.12 1.36 1.04 -0.18 -4.99 113.70 110.12 3c6s s SER 63 Ca 0.32 -0.38 -0.18 0.00 0.48 0.00 0.00 55.95 56.19 3c6s s SER 63 Cb -0.19 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.51 3c6s s SER 63 CO 0.19 -0.97 0.46 -0.55 0.98 0.00 0.00 173.24 173.35 3c6s s SER 64 N -2.84 -0.44 0.13 7.02 0.15 -1.26 -0.27 113.70 116.20 3c6s s SER 64 Ca 0.06 0.69 -0.07 0.00 0.70 0.00 0.00 55.95 57.33 3c6s s SER 64 Cb 0.00 0.74 -0.01 0.00 -1.71 0.00 0.00 66.02 65.04 3c6s s SER 64 CO -0.07 -0.30 0.21 -0.94 1.20 0.00 0.00 173.24 173.34 3c6s s SER 65 N -0.35 0.12 0.00 5.45 1.04 -0.87 -4.36 113.70 114.73 3c6s s SER 65 Ca -0.05 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.53 3c6s s SER 65 Cb -0.03 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.46 3c6s s SER 65 CO 0.03 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.05 3c6s n GLY 66 N -0.13 0.29 0.00 7.32 0.00 -1.26 -0.51 105.19 110.89 3c6s n GLY 66 Ca -0.10 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.20 1.61 3.41 0.25 -4.95 113.62 114.13 3c6s n SER 67 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 3c6s n SER 67 Cb 0.00 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.41 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 -3.40 103.07 102.71 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 -0.56 -1.30 0.00 0.00 0.00 176.54 174.68 3c6s n THR 69 N -2.74 0.00 -4.41 4.70 -2.24 -1.26 -4.23 114.28 104.09 3c6s n THR 69 Ca 0.03 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.45 3c6s n THR 69 Cb 0.36 0.57 -0.17 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.34 1.71 0.07 3.42 1.01 -1.26 -0.64 116.67 119.63 3c6s s ASP 70 Ca 0.00 -0.27 0.03 0.00 0.71 0.00 0.00 52.55 53.02 3c6s s ASP 70 Cb 0.00 -0.77 -0.03 0.00 1.01 0.00 0.00 42.92 43.13 3c6s s ASP 70 CO 0.00 -0.00 -0.09 -0.36 0.21 0.00 0.00 175.17 174.92 3c6s s PHE 71 N 0.87 0.88 -0.11 4.23 0.08 0.33 -0.58 117.98 123.67 3c6s s PHE 71 Ca -0.11 -0.60 -0.04 0.00 0.12 0.00 0.00 56.93 56.30 3c6s s PHE 71 Cb -0.15 -0.51 0.05 0.00 -0.57 0.00 0.00 43.02 41.84 3c6s s PHE 71 CO 0.01 -0.05 0.10 0.99 -0.10 0.00 0.00 175.22 176.17 3c6s s THR 72 N -2.00 -0.13 -0.12 0.64 2.01 0.33 -1.62 115.64 114.75 3c6s s THR 72 Ca -0.01 0.12 -0.23 0.00 0.31 0.00 0.00 61.69 61.88 3c6s s THR 72 Cb -0.06 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 3c6s s THR 72 CO -0.00 -0.06 0.70 -0.22 -0.69 0.00 0.00 174.62 174.35 3c6s s LEU 73 N 2.18 4.24 -0.06 4.42 2.96 0.42 -2.06 118.68 130.78 3c6s s LEU 73 Ca 0.04 1.08 0.05 0.00 -0.22 0.00 0.00 54.13 55.08 3c6s s LEU 73 Cb -0.14 -3.05 -0.01 0.00 0.50 0.00 0.00 46.19 43.48 3c6s s LEU 73 CO -0.07 -0.22 -0.22 -0.60 -1.32 0.00 0.00 176.35 173.93 3c6s s ARG 74 N 1.38 2.58 -0.22 1.98 3.52 0.63 -0.87 118.95 127.96 3c6s s ARG 74 Ca 0.35 -0.85 -0.02 0.00 -0.13 0.00 0.00 55.73 55.08 3c6s s ARG 74 Cb -0.17 -2.23 0.01 0.00 -1.56 0.00 0.00 34.95 31.00 3c6s s ARG 74 CO 0.15 0.42 -0.09 0.42 -0.81 0.00 0.00 175.30 175.38 3c6s s ILE 75 N -0.25 2.82 -0.01 4.11 1.01 -0.43 -1.01 121.20 127.44 3c6s s ILE 75 Ca -0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 3c6s s ILE 75 Cb -0.13 -2.31 -0.23 0.00 0.01 0.00 0.00 42.46 39.79 3c6s s ILE 75 CO 0.03 0.38 1.08 0.77 0.00 0.00 0.00 174.94 177.20 3c6s h SER 76 N 8.03 0.43 -2.76 3.58 4.64 -1.39 0.11 113.55 126.19 3c6s h SER 76 Ca -0.40 -0.76 -0.60 0.00 -0.47 0.00 0.00 61.79 59.56 3c6s h SER 76 Cb 1.14 -0.13 -0.40 0.00 -0.31 0.00 0.00 62.40 62.70 3c6s h SER 76 CO 0.60 1.14 -0.81 -0.13 -0.87 0.00 0.00 176.83 176.75 3c6s s ARG 77 N -3.20 1.40 0.18 4.77 0.52 -1.25 -2.13 118.95 119.25 3c6s s ARG 77 Ca -0.14 -2.42 -0.33 0.00 -0.52 0.00 0.00 55.73 52.32 3c6s s ARG 77 Cb 0.03 -2.14 -0.14 0.00 0.52 0.00 0.00 34.95 33.22 3c6s s ARG 77 CO 0.80 -1.32 1.46 0.28 0.02 0.00 0.00 175.30 176.54 3c6s n VAL 78 N 2.75 0.42 -4.19 3.52 0.31 -0.06 -4.58 118.33 116.49 3c6s n VAL 78 Ca 0.23 -0.10 -0.25 0.00 -0.01 0.00 0.00 64.34 64.20 3c6s n VAL 78 Cb 0.41 -1.39 -0.07 0.00 -0.91 0.00 0.00 33.84 31.88 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 0.28 2.53 0.25 5.55 2.02 -1.26 -0.21 118.70 127.86 3c6s s GLU 79 Ca 0.75 -1.13 -0.04 0.00 0.02 0.00 0.00 54.97 54.58 3c6s s GLU 79 Cb -0.71 -2.39 0.44 0.00 0.10 0.00 0.00 34.13 31.57 3c6s s GLU 79 CO 0.44 0.43 1.78 0.00 0.02 0.00 0.00 175.26 177.94 3c6s h ALA 80 N 2.31 1.17 0.00 5.21 0.00 -1.89 -1.13 119.26 124.92 3c6s h ALA 80 Ca -0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3c6s h ALA 80 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3c6s h ALA 80 CO 0.60 -0.01 0.00 -0.85 0.00 0.00 0.00 179.25 178.98 3c6s n GLU 81 N -4.82 0.08 0.00 0.00 0.28 -1.08 -2.65 120.64 112.45 3c6s n GLU 81 Ca 0.14 0.48 0.13 0.00 -0.16 0.00 0.00 57.16 57.75 3c6s n GLU 81 Cb 0.34 -1.71 0.59 0.00 1.43 0.00 0.00 31.44 32.09 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 -1.87 0.00 -4.71 -1.84 8.00 -0.43 -4.87 116.55 110.83 3c6s n ASP 82 Ca 0.01 0.35 -0.42 0.00 0.71 0.00 0.00 54.79 55.43 3c6s n ASP 82 Cb 0.08 -0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 40.73 3c6s n ASP 82 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3c6s n VAL 83 N -1.45 1.83 -2.62 2.53 0.24 -1.08 -4.89 118.33 112.89 3c6s n VAL 83 Ca 0.08 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 3c6s n VAL 83 Cb 0.28 -1.65 0.00 0.00 -1.47 0.00 0.00 33.84 31.01 3c6s n VAL 83 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3c6s n GLY 84 N 0.95 -1.36 3.41 7.63 0.00 -1.26 -4.48 105.19 110.08 3c6s n GLY 84 Ca 0.05 -1.35 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.62 3.73 -0.27 -0.61 1.01 -0.93 -1.10 121.20 120.41 3c6s s ILE 85 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 3c6s s ILE 85 Cb 0.00 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 3c6s s ILE 85 CO 0.00 0.44 0.21 -0.31 0.00 0.00 0.00 174.94 175.28 3c6s s TYR 86 N 0.99 3.25 -0.09 3.97 1.51 0.02 -0.81 117.35 126.20 3c6s s TYR 86 Ca 0.01 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 3c6s s TYR 86 Cb -0.14 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.30 3c6s s TYR 86 CO 0.01 -0.10 -0.08 0.71 -1.11 0.00 0.00 175.55 174.98 3c6s s TYR 87 N 1.60 2.91 0.09 2.71 2.02 0.55 -0.14 117.35 127.08 3c6s s TYR 87 Ca 0.08 -0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.60 3c6s s TYR 87 Cb -0.15 -1.76 -0.05 0.00 -0.40 0.00 0.00 41.96 39.60 3c6s s TYR 87 CO 0.09 0.18 0.31 0.00 -1.57 0.00 0.00 175.55 174.56 3c6s s ALA 89 N -1.54 -0.48 0.35 0.00 0.00 -0.73 0.12 121.76 119.48 3c6s s ALA 89 Ca 0.36 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.18 3c6s s ALA 89 Cb -0.13 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 3c6s s ALA 89 CO 0.24 -0.42 0.24 -3.38 0.00 0.00 0.00 175.76 172.43 3c6s s HIS 90 N -2.87 2.79 -0.36 0.00 -3.43 -1.20 -1.03 115.29 109.19 3c6s s HIS 90 Ca -0.03 -0.37 0.13 0.00 -0.80 0.00 0.00 55.06 54.00 3c6s s HIS 90 Cb 0.00 -1.78 0.38 0.00 -1.43 0.00 0.00 32.58 29.75 3c6s s HIS 90 CO -0.05 0.21 0.86 -1.71 -2.00 0.00 0.00 174.74 172.05 3c6s n ASN 91 N -1.29 0.67 -0.04 7.38 4.05 -0.62 -4.64 115.26 120.77 3c6s n ASN 91 Ca -0.02 -2.94 0.01 0.00 0.45 0.00 0.00 54.58 52.08 3c6s n ASN 91 Cb 0.61 -0.33 -0.01 0.00 1.23 0.00 0.00 39.78 41.28 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 0.14 0.00 -3.65 3.44 0.24 -1.26 -4.87 118.33 112.37 3c6s n VAL 92 Ca 0.17 -0.46 -0.04 0.00 -2.04 0.00 0.00 64.34 61.97 3c6s n VAL 92 Cb 0.72 1.02 -0.01 0.00 -1.47 0.00 0.00 33.84 34.10 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 -0.92 0.92 0.06 7.34 -1.05 -1.26 -5.14 118.70 118.64 3c6s s GLU 93 Ca 0.02 -0.46 -0.06 0.00 -0.15 0.00 0.00 54.97 54.32 3c6s s GLU 93 Cb 0.02 0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 34.01 3c6s s GLU 93 CO 0.08 -0.42 0.31 -0.51 0.95 0.00 0.00 175.26 175.68 3c6s s LEU 94 N -2.77 4.34 0.45 1.83 1.43 -1.26 -3.95 118.68 118.76 3c6s s LEU 94 Ca 0.10 0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 53.55 3c6s s LEU 94 Cb -0.00 -2.91 -0.08 0.00 0.03 0.00 0.00 46.19 43.23 3c6s s LEU 94 CO -0.02 0.18 1.12 -2.16 0.23 0.00 0.00 176.35 175.70 3c6s s PRO 95 N -2.08 3.84 0.08 1.29 0.04 -1.26 -4.95 135.00 131.95 3c6s s PRO 95 Ca 0.32 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 3c6s s PRO 95 Cb -0.13 -2.38 -0.06 0.00 0.04 0.00 0.00 34.50 31.97 3c6s s PRO 95 CO 0.20 -0.46 1.19 1.03 0.04 0.00 0.00 177.00 179.00 3c6s s ARG 96 N -2.75 4.45 0.10 4.56 0.52 -1.25 -4.75 118.95 119.82 3c6s s ARG 96 Ca 0.63 1.77 0.04 0.00 -0.52 0.00 0.00 55.73 57.66 3c6s s ARG 96 Cb -0.25 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 31.85 3c6s s ARG 96 CO 0.31 -0.22 -0.12 0.95 0.02 0.00 0.00 175.30 176.24 3c6s s THR 97 N 0.88 1.05 0.09 0.02 -4.23 -1.26 -5.09 115.64 107.10 3c6s s THR 97 Ca 0.58 -1.56 0.08 0.00 -1.18 0.00 0.00 61.69 59.60 3c6s s THR 97 Cb -0.30 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.21 3c6s s THR 97 CO 0.30 -0.45 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.36 3c6s s PHE 98 N -2.08 1.86 1.10 3.99 0.40 -1.26 -3.20 117.98 118.79 3c6s s PHE 98 Ca 0.04 -0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 55.84 3c6s s PHE 98 Cb -0.05 -1.05 0.25 0.00 0.51 0.00 0.00 43.02 42.68 3c6s s PHE 98 CO 0.01 0.19 1.06 0.20 0.70 0.00 0.00 175.22 177.37 3c6s s GLY 99 N -1.70 1.55 0.04 4.36 0.00 0.12 -4.56 107.32 107.13 3c6s s GLY 99 Ca 0.08 -0.28 0.24 0.00 0.00 0.00 0.00 44.72 44.75 3c6s s GLY 99 CO 0.04 0.41 1.75 0.61 0.00 0.00 0.00 173.10 175.90 3c6s n GLY 100 N -0.08 -1.35 0.00 0.20 0.00 -1.26 -4.75 105.19 97.95 3c6s n GLY 100 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.90 1.11 3.27 -0.02 0.00 -1.26 -4.99 105.19 104.20 3c6s n GLY 101 Ca 0.05 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.32 2.68 -0.20 2.61 2.01 0.81 -4.12 115.64 118.12 3c6s s THR 102 Ca 0.00 -0.77 -0.23 0.00 0.31 0.00 0.00 61.69 61.00 3c6s s THR 102 Cb 0.00 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 3c6s s THR 102 CO 0.00 0.52 0.76 -0.75 -0.69 0.00 0.00 174.62 174.45 3c6s s LYS 103 N 0.76 4.23 -0.16 4.92 2.20 -0.04 -0.80 119.74 130.85 3c6s s LYS 103 Ca -0.06 0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 56.11 3c6s s LYS 103 Cb -0.15 -3.60 -0.00 0.00 -1.51 0.00 0.00 37.83 32.57 3c6s s LYS 103 CO 0.01 -0.35 1.00 -1.17 -0.36 0.00 0.00 175.35 174.48 3c6s s LEU 104 N 2.25 4.18 -0.16 5.43 2.96 -0.26 -1.42 118.68 131.67 3c6s s LEU 104 Ca 0.34 1.43 -0.03 0.00 -0.22 0.00 0.00 54.13 55.65 3c6s s LEU 104 Cb -0.16 -3.51 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 3c6s s LEU 104 CO 0.10 -0.53 -0.05 -0.70 -1.32 0.00 0.00 176.35 173.85 3c6s s GLU 105 N 2.48 3.59 -0.04 1.98 2.12 -1.26 -4.12 118.70 123.44 3c6s s GLU 105 Ca 0.46 -0.56 -0.20 0.00 0.36 0.00 0.00 54.97 55.02 3c6s s GLU 105 Cb -0.17 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 3c6s s GLU 105 CO 0.13 0.18 0.58 0.42 -0.54 0.00 0.00 175.26 176.03 3c6s s ILE 106 N 0.50 5.01 -0.19 -3.70 -1.09 -1.26 -0.58 121.20 119.89 3c6s s ILE 106 Ca -0.04 1.19 -0.16 0.00 -2.23 0.00 0.00 60.65 59.41 3c6s s ILE 106 Cb -0.15 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 3c6s s ILE 106 CO 0.03 0.37 0.38 -0.75 -1.23 0.00 0.00 174.94 173.74 3c6s s LYS 107 N 0.15 4.20 0.39 2.79 2.20 0.90 -4.76 119.74 125.61 3c6s s LYS 107 Ca 0.31 0.19 0.04 0.00 -0.36 0.00 0.00 55.97 56.15 3c6s s LYS 107 Cb -0.17 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 3c6s s LYS 107 CO 0.15 0.03 0.16 -0.98 -0.36 0.00 0.00 175.35 174.35 3c6s s ARG 108 N 1.10 1.88 0.38 4.03 1.70 -1.26 -3.29 118.95 123.49 3c6s s ARG 108 Ca 0.19 -2.13 -0.27 0.00 -0.47 0.00 0.00 55.73 53.04 3c6s s ARG 108 Cb -0.14 -0.40 -0.10 0.00 -0.57 0.00 0.00 34.95 33.74 3c6s s ARG 108 CO 0.07 -0.51 1.37 0.00 -1.08 0.00 0.00 175.30 175.15 3c6s s ALA 109 N -3.28 3.42 0.52 7.88 0.00 -1.26 -4.94 121.76 124.10 3c6s s ALA 109 Ca 0.27 1.37 -0.21 0.00 0.00 0.00 0.00 51.96 53.39 3c6s s ALA 109 Cb 0.03 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 3c6s s ALA 109 CO 0.17 -0.88 1.04 -0.25 0.00 0.00 0.00 175.76 175.84 3c6s n ASP 110 N 0.39 1.27 -3.71 0.00 9.92 -1.26 -4.78 116.55 118.38 3c6s n ASP 110 Ca 0.02 0.92 -0.13 0.00 -0.53 0.00 0.00 54.79 55.08 3c6s n ASP 110 Cb 0.42 -1.41 -0.13 0.00 -0.64 0.00 0.00 41.12 39.36 3c6s n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3c6s s ALA 111 N -1.39 -0.56 0.60 2.24 0.00 0.19 -4.89 121.76 117.94 3c6s s ALA 111 Ca 0.70 0.99 -0.18 0.00 0.00 0.00 0.00 51.96 53.46 3c6s s ALA 111 Cb -0.47 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 3c6s s ALA 111 CO 0.52 -0.34 1.15 0.00 0.00 0.00 0.00 175.76 177.09 3c6s s ALA 112 N 1.62 2.56 0.46 0.00 0.00 -1.26 -0.67 121.76 124.48 3c6s s ALA 112 Ca -0.06 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 52.49 3c6s s ALA 112 Cb -0.11 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.55 3c6s s ALA 112 CO -0.09 -1.07 1.13 -1.25 0.00 0.00 0.00 175.76 174.49 3c6s s PRO 113 N -3.52 3.77 -0.29 0.00 0.04 -1.26 -4.44 135.00 129.29 3c6s s PRO 113 Ca 0.73 1.69 -0.17 0.00 0.04 0.00 0.00 61.00 63.29 3c6s s PRO 113 Cb -0.25 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 3c6s s PRO 113 CO 0.33 -0.52 0.46 0.99 0.04 0.00 0.00 177.00 178.30 3c6s s THR 114 N -1.62 5.10 -0.17 1.26 2.01 -0.34 -4.87 115.64 117.01 3c6s s THR 114 Ca 0.64 0.60 -0.03 0.00 0.31 0.00 0.00 61.69 63.20 3c6s s THR 114 Cb -0.26 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 3c6s s THR 114 CO 0.32 0.03 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.54 3c6s s VAL 115 N 2.23 3.74 -0.03 3.82 1.01 -1.26 -1.20 120.40 128.71 3c6s s VAL 115 Ca 0.18 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.82 3c6s s VAL 115 Cb -0.16 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 3c6s s VAL 115 CO 0.11 0.48 -0.21 -0.44 0.00 0.00 0.00 175.10 175.03 3c6s s SER 116 N 0.59 2.56 0.00 3.32 0.01 -0.78 -4.94 113.70 114.46 3c6s s SER 116 Ca -0.03 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 56.89 3c6s s SER 116 Cb -0.14 -0.49 -0.03 0.00 0.21 0.00 0.00 66.02 65.57 3c6s s SER 116 CO 0.03 0.23 -0.20 -0.51 0.41 0.00 0.00 173.24 173.20 3c6s s ILE 117 N -0.29 2.60 -0.08 1.44 2.07 -1.26 -0.96 121.20 124.71 3c6s s ILE 117 Ca 0.03 -1.06 -0.01 0.00 -1.41 0.00 0.00 60.65 58.19 3c6s s ILE 117 Cb -0.10 -2.02 0.03 0.00 0.13 0.00 0.00 42.46 40.50 3c6s s ILE 117 CO 0.01 0.47 -0.03 -0.36 -1.91 0.00 0.00 174.94 173.12 3c6s s PHE 118 N -0.78 0.98 0.82 3.50 0.40 0.19 -5.00 117.98 118.09 3c6s s PHE 118 Ca 0.12 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 3c6s s PHE 118 Cb -0.10 -0.95 0.08 0.00 0.51 0.00 0.00 43.02 42.56 3c6s s PHE 118 CO 0.02 -0.39 1.12 -1.25 0.70 0.00 0.00 175.22 175.42 3c6s s PRO 119 N 1.80 1.91 0.48 0.24 0.05 -1.26 -1.94 135.00 136.28 3c6s s PRO 119 Ca 0.04 0.47 -0.23 0.00 0.05 0.00 0.00 61.00 61.34 3c6s s PRO 119 Cb -0.12 -1.91 -0.09 0.00 0.05 0.00 0.00 34.50 32.43 3c6s s PRO 119 CO -0.06 -1.70 1.02 -2.30 0.05 0.00 0.00 177.00 174.00 3c6s n PRO 120 N -3.46 1.28 -2.19 0.56 -0.01 -1.15 -4.85 135.00 125.17 3c6s n PRO 120 Ca 0.07 0.47 -0.32 0.00 -0.01 0.00 0.00 63.50 63.70 3c6s n PRO 120 Cb 0.58 -2.12 -0.01 0.00 -0.01 0.00 0.00 33.50 31.94 3c6s n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 175.50 173.95 3c6s s SER 121 N -0.87 6.19 0.28 2.55 1.04 -1.26 -4.95 113.70 116.67 3c6s s SER 121 Ca 0.67 1.68 -0.02 0.00 0.48 0.00 0.00 55.95 58.75 3c6s s SER 121 Cb -0.50 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 63.51 3c6s s SER 121 CO 0.54 -0.89 1.91 0.77 0.98 0.00 0.00 173.24 176.55 3c6s h SER 122 N 0.61 1.02 -0.09 7.02 4.64 -1.99 -2.31 113.55 122.45 3c6s h SER 122 Ca -0.47 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 60.89 3c6s h SER 122 Cb 1.20 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 63.01 3c6s h SER 122 CO 0.59 0.69 -0.23 -0.33 -0.87 0.00 0.00 176.83 176.68 3c6s h GLU 123 N 1.18 -0.30 -0.74 4.77 3.07 -1.99 0.16 114.58 120.72 3c6s h GLU 123 Ca 0.39 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.25 3c6s h GLU 123 Cb 0.06 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 3c6s h GLU 123 CO -0.13 -0.20 0.40 0.37 -1.40 0.00 0.00 179.01 178.05 3c6s h GLN 124 N -0.31 1.04 -0.49 2.33 4.15 -1.83 -2.56 115.11 117.45 3c6s h GLN 124 Ca 0.09 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 3c6s h GLN 124 Cb 0.44 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 3c6s h GLN 124 CO -0.27 0.78 0.04 -0.07 -1.93 0.00 0.00 178.83 177.39 3c6s h LEU 125 N 1.03 0.74 -1.72 -2.39 3.38 -0.94 -1.47 115.31 113.93 3c6s h LEU 125 Ca 0.26 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3c6s h LEU 125 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3c6s h LEU 125 CO -0.04 0.78 0.21 0.74 0.09 0.00 0.00 178.44 180.22 3c6s h THR 126 N 0.74 1.05 -0.00 0.22 2.02 -0.30 -2.13 112.91 114.50 3c6s h THR 126 Ca 0.15 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.20 3c6s h THR 126 Cb 0.39 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3c6s h THR 126 CO 0.01 0.07 -0.01 -1.54 0.37 0.00 0.00 175.52 174.42 3c6s n SER 127 N -4.49 0.04 0.00 4.18 3.41 -0.60 -4.93 113.62 111.22 3c6s n SER 127 Ca 0.02 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 3c6s n SER 127 Cb 0.10 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 1.31 0.79 3.56 5.00 0.00 -0.80 -5.07 105.19 109.97 3c6s n GLY 128 Ca 0.13 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.04 2.04 -0.27 -0.02 0.00 -0.91 -1.30 107.32 104.82 3c6s s GLY 129 Ca 0.00 -1.97 -0.00 0.00 0.00 0.00 0.00 44.72 42.75 3c6s s GLY 129 CO 0.00 -1.96 0.34 0.00 0.00 0.00 0.00 173.10 171.48 3c6s s ALA 130 N -2.54 -0.80 -0.15 3.20 0.00 0.84 -3.12 121.76 119.19 3c6s s ALA 130 Ca 0.32 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 3c6s s ALA 130 Cb -0.01 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 3c6s s ALA 130 CO 0.17 -1.60 0.03 -1.12 0.00 0.00 0.00 175.76 173.24 3c6s s SER 131 N 2.45 5.36 -0.15 0.00 0.01 -1.26 0.61 113.70 120.71 3c6s s SER 131 Ca 0.10 0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.38 3c6s s SER 131 Cb -0.14 -1.81 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 3c6s s SER 131 CO -0.27 0.23 -0.05 -0.69 0.41 0.00 0.00 173.24 172.87 3c6s s VAL 132 N 0.02 3.82 -0.08 3.43 1.01 0.27 -2.95 120.40 125.92 3c6s s VAL 132 Ca 0.04 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.66 3c6s s VAL 132 Cb -0.13 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3c6s s VAL 132 CO 0.02 0.50 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 3c6s s VAL 133 N 0.33 2.77 -0.21 2.92 1.01 -0.82 -0.63 120.40 125.76 3c6s s VAL 133 Ca -0.04 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 3c6s s VAL 133 Cb -0.14 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.17 3c6s s VAL 133 CO 0.03 0.56 -0.13 0.00 0.00 0.00 0.00 175.10 175.56 3c6s s PHE 135 N 1.32 3.67 -0.52 0.00 0.08 -0.13 -1.04 117.98 121.35 3c6s s PHE 135 Ca 0.03 1.01 0.03 0.00 0.12 0.00 0.00 56.93 58.11 3c6s s PHE 135 Cb -0.15 -2.42 0.13 0.00 -0.57 0.00 0.00 43.02 40.01 3c6s s PHE 135 CO -0.08 0.46 0.27 -0.51 -0.10 0.00 0.00 175.22 175.26 3c6s s LEU 136 N -0.46 4.46 -0.08 -0.37 1.02 0.71 -1.87 118.68 122.09 3c6s s LEU 136 Ca 0.25 -2.94 -0.05 0.00 0.02 0.00 0.00 54.13 51.41 3c6s s LEU 136 Cb -0.17 -1.67 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 3c6s s LEU 136 CO 0.13 -0.26 0.15 0.20 0.02 0.00 0.00 176.35 176.59 3c6s s ASN 137 N -0.09 6.34 -1.07 2.29 0.01 -0.34 -0.45 114.94 121.62 3c6s s ASN 137 Ca 0.17 0.41 -0.17 0.00 -0.71 0.00 0.00 52.86 52.56 3c6s s ASN 137 Cb -0.25 -2.02 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 3c6s s ASN 137 CO -0.01 0.36 0.77 0.59 -1.51 0.00 0.00 177.10 177.30 3c6s n ASN 138 N 1.61 -5.54 -4.59 -1.22 4.13 -1.00 -1.20 115.26 107.46 3c6s n ASN 138 Ca -0.17 -0.93 -0.25 0.00 1.68 0.00 0.00 54.58 54.92 3c6s n ASN 138 Cb 0.54 -3.40 -0.09 0.00 -1.54 0.00 0.00 39.78 35.29 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 -3.37 2.49 -0.24 3.10 -0.12 -0.24 -4.59 117.98 115.01 3c6s s PHE 139 Ca 0.39 -0.42 -0.19 0.00 -0.05 0.00 0.00 56.93 56.65 3c6s s PHE 139 Cb -0.14 -1.38 0.07 0.00 -0.63 0.00 0.00 43.02 40.93 3c6s s PHE 139 CO 0.85 0.54 0.62 -0.47 -0.05 0.00 0.00 175.22 176.72 3c6s s TYR 140 N -2.53 -0.77 1.06 3.49 6.14 0.16 -0.96 117.35 123.94 3c6s s TYR 140 Ca 0.33 1.75 -0.18 0.00 0.64 0.00 0.00 57.07 59.62 3c6s s TYR 140 Cb -0.00 0.33 0.24 0.00 0.42 0.00 0.00 41.96 42.95 3c6s s TYR 140 CO 0.18 -0.38 1.25 -1.25 0.64 0.00 0.00 175.55 176.00 3c6s s PRO 141 N 0.74 -0.16 0.47 4.97 0.04 -1.26 -0.63 135.00 139.16 3c6s s PRO 141 Ca -0.03 -0.33 0.12 0.00 0.04 0.00 0.00 61.00 60.80 3c6s s PRO 141 Cb -0.05 -1.74 1.08 0.00 0.04 0.00 0.00 34.50 33.83 3c6s s PRO 141 CO -0.05 -2.96 2.09 -0.22 0.04 0.00 0.00 177.00 175.90 3c6s h LYS 142 N -2.04 0.20 -6.39 4.56 3.64 -1.98 -3.44 116.57 111.12 3c6s h LYS 142 Ca -0.44 -0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.38 3c6s h LYS 142 Cb 1.25 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 3c6s h LYS 142 CO 0.34 0.16 0.60 -0.51 -2.27 0.00 0.00 179.45 177.77 3c6s s ASP 143 N -6.93 7.11 0.00 4.20 1.01 -1.26 -5.01 116.67 115.80 3c6s s ASP 143 Ca -0.06 1.85 -0.20 0.00 0.71 0.00 0.00 52.55 54.85 3c6s s ASP 143 Cb 0.17 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.57 3c6s s ASP 143 CO 0.70 -0.49 0.45 -0.51 0.21 0.00 0.00 175.17 175.53 3c6s s ILE 144 N 1.61 0.04 0.04 0.77 2.07 -1.26 -4.68 121.20 119.79 3c6s s ILE 144 Ca 0.56 -0.33 0.09 0.00 -1.41 0.00 0.00 60.65 59.56 3c6s s ILE 144 Cb -0.26 -0.85 -0.03 0.00 0.13 0.00 0.00 42.46 41.45 3c6s s ILE 144 CO 0.25 -0.18 -0.26 0.20 -1.91 0.00 0.00 174.94 173.04 3c6s s ASN 145 N -1.58 3.17 -0.02 4.50 0.01 -0.48 -5.00 114.94 115.54 3c6s s ASN 145 Ca -0.09 -0.59 0.04 0.00 -0.71 0.00 0.00 52.86 51.51 3c6s s ASN 145 Cb -0.02 -0.29 -0.01 0.00 0.41 0.00 0.00 41.25 41.34 3c6s s ASN 145 CO 0.03 0.26 -0.13 0.54 -1.51 0.00 0.00 177.10 176.29 3c6s s VAL 146 N -0.80 1.06 -0.08 1.60 0.11 -1.26 -0.33 120.40 120.71 3c6s s VAL 146 Ca 0.12 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.64 3c6s s VAL 146 Cb -0.10 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 3c6s s VAL 146 CO 0.02 0.31 -0.13 -0.75 -3.33 0.00 0.00 175.10 171.22 3c6s s LYS 147 N -0.14 1.83 -0.02 1.54 2.20 -0.30 -4.95 119.74 119.89 3c6s s LYS 147 Ca 0.02 -0.45 -0.15 0.00 -0.36 0.00 0.00 55.97 55.03 3c6s s LYS 147 Cb -0.07 -1.53 -0.05 0.00 -1.51 0.00 0.00 37.83 34.67 3c6s s LYS 147 CO 0.00 0.00 0.42 -1.58 -0.36 0.00 0.00 175.35 173.84 3c6s s TRP 148 N 0.76 3.69 -0.05 4.03 0.52 -1.26 -0.44 118.94 126.19 3c6s s TRP 148 Ca -0.13 0.97 0.05 0.00 0.02 0.00 0.00 56.10 57.01 3c6s s TRP 148 Cb -0.16 -2.34 -0.00 0.00 -1.15 0.00 0.00 33.47 29.82 3c6s s TRP 148 CO 0.03 0.55 -0.19 0.15 0.02 0.00 0.00 176.95 177.50 3c6s s LYS 149 N -0.74 1.99 -0.18 4.98 1.02 0.86 -0.84 119.74 126.83 3c6s s LYS 149 Ca 0.24 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.54 3c6s s LYS 149 Cb -0.16 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 3c6s s LYS 149 CO 0.13 0.28 -0.13 0.42 -0.92 0.00 0.00 175.35 175.12 3c6s s ILE 150 N -0.01 2.69 -1.54 2.17 1.01 0.21 -1.81 121.20 123.91 3c6s s ILE 150 Ca -0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 3c6s s ILE 150 Cb -0.12 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.22 3c6s s ILE 150 CO 0.03 0.49 0.26 0.47 0.00 0.00 0.00 174.94 176.19 3c6s n ASP 151 N 4.49 -0.07 0.00 3.58 8.00 0.11 -1.41 116.55 131.24 3c6s n ASP 151 Ca -0.19 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.14 3c6s n ASP 151 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 41.12 39.42 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 -2.15 2.73 3.78 0.44 0.00 -1.26 -5.00 105.19 103.73 3c6s n GLY 152 Ca -0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.83 5.88 0.46 1.61 0.01 -0.50 -5.00 113.70 112.32 3c6s s SER 153 Ca 0.00 0.30 -0.24 0.00 1.31 0.00 0.00 55.95 57.32 3c6s s SER 153 Cb 0.00 -1.84 -0.07 0.00 0.21 0.00 0.00 66.02 64.32 3c6s s SER 153 CO 0.00 0.37 1.34 -0.70 0.41 0.00 0.00 173.24 174.66 3c6s s GLU 154 N -0.80 3.65 -0.13 12.44 2.12 -1.26 -0.62 118.70 134.11 3c6s s GLU 154 Ca 0.13 2.21 -0.01 0.00 0.36 0.00 0.00 54.97 57.66 3c6s s GLU 154 Cb -0.12 -2.56 0.04 0.00 0.26 0.00 0.00 34.13 31.75 3c6s s GLU 154 CO 0.03 -0.77 -0.02 0.50 -0.54 0.00 0.00 175.26 174.45 3c6s s ARG 155 N -2.52 1.05 -0.26 4.30 6.06 -0.02 -4.82 118.95 122.74 3c6s s ARG 155 Ca 0.62 -0.24 -0.12 0.00 -2.50 0.00 0.00 55.73 53.49 3c6s s ARG 155 Cb -0.39 -1.60 -0.14 0.00 0.06 0.00 0.00 34.95 32.87 3c6s s ARG 155 CO 0.49 -0.39 -0.23 1.04 -2.50 0.00 0.00 175.30 173.72 3c6s n GLN 156 N 5.01 0.60 -2.64 5.12 6.02 -1.26 -4.22 117.38 126.00 3c6s n GLN 156 Ca -0.10 0.29 -0.39 0.00 -0.01 0.00 0.00 57.00 56.80 3c6s n GLN 156 Cb 0.49 -1.54 -0.05 0.00 1.02 0.00 0.00 30.24 30.15 3c6s n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3c6s s ASN 157 N -7.24 7.28 0.00 1.08 0.01 -1.26 -3.37 114.94 111.44 3c6s s ASN 157 Ca -0.36 2.02 0.00 0.00 -0.71 0.00 0.00 52.86 53.81 3c6s s ASN 157 Cb 0.12 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.18 3c6s s ASN 157 CO 0.53 -0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.62 3c6s n GLY 158 N 0.92 0.73 3.65 0.66 0.00 -1.26 -4.90 105.19 105.00 3c6s n GLY 158 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.05 4.91 -0.10 1.61 1.01 -1.22 -0.76 120.40 123.81 3c6s s VAL 159 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.00 3c6s s VAL 159 Cb 0.00 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.18 3c6s s VAL 159 CO 0.00 0.46 -0.11 -0.76 0.00 0.00 0.00 175.10 174.69 3c6s s LEU 160 N 0.34 1.48 -0.02 3.92 1.43 -0.10 -4.98 118.68 120.75 3c6s s LEU 160 Ca 0.04 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 3c6s s LEU 160 Cb -0.12 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 3c6s s LEU 160 CO -0.00 -0.04 -0.12 0.20 0.23 0.00 0.00 176.35 176.62 3c6s s ASN 161 N 1.21 4.21 -0.06 2.29 0.01 -1.26 -1.29 114.94 120.05 3c6s s ASN 161 Ca -0.04 -0.20 -0.04 0.00 -0.71 0.00 0.00 52.86 51.87 3c6s s ASN 161 Cb -0.14 -0.90 0.03 0.00 0.41 0.00 0.00 41.25 40.65 3c6s s ASN 161 CO -0.03 0.32 0.15 -0.55 -1.51 0.00 0.00 177.10 175.47 3c6s s SER 162 N -1.04 -0.14 -0.08 -1.22 0.15 -0.20 -4.99 113.70 106.18 3c6s s SER 162 Ca 0.14 0.30 0.01 0.00 0.70 0.00 0.00 55.95 57.09 3c6s s SER 162 Cb -0.11 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 3c6s s SER 162 CO 0.03 -0.10 -0.08 0.26 1.20 0.00 0.00 173.24 174.55 3c6s s TRP 163 N 0.60 2.90 0.86 3.44 0.51 -1.26 -0.34 118.94 125.65 3c6s s TRP 163 Ca -0.04 -0.10 -0.12 0.00 -2.12 0.00 0.00 56.10 53.72 3c6s s TRP 163 Cb -0.06 -1.74 0.11 0.00 -0.81 0.00 0.00 33.47 30.97 3c6s s TRP 163 CO -0.03 0.22 1.12 0.95 -0.51 0.00 0.00 176.95 178.70 3c6s s THR 164 N -0.56 2.51 0.66 2.01 -4.23 -0.34 -5.01 115.64 110.68 3c6s s THR 164 Ca 0.08 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.64 3c6s s THR 164 Cb -0.12 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 3c6s s THR 164 CO 0.02 -0.22 1.05 -1.81 -0.54 0.00 0.00 174.62 173.12 3c6s s ASP 165 N -3.92 5.73 0.26 3.99 1.01 -1.26 -4.65 116.67 117.83 3c6s s ASP 165 Ca 0.62 1.56 -0.30 0.00 0.71 0.00 0.00 52.55 55.14 3c6s s ASP 165 Cb -0.15 -2.49 -0.13 0.00 1.01 0.00 0.00 42.92 41.16 3c6s s ASP 165 CO 0.54 -1.20 1.40 1.67 0.21 0.00 0.00 175.17 177.78 3c6s n GLN 166 N -2.89 2.10 -2.37 8.23 7.27 -1.26 -4.77 117.38 123.68 3c6s n GLN 166 Ca 0.07 0.74 -0.41 0.00 0.07 0.00 0.00 57.00 57.47 3c6s n GLN 166 Cb 0.54 -2.39 -0.03 0.00 2.41 0.00 0.00 30.24 30.76 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 0.18 7.09 0.00 1.69 2.15 0.16 -4.91 116.67 123.04 3c6s s ASP 167 Ca 0.65 2.24 0.22 0.00 0.43 0.00 0.00 52.55 56.09 3c6s s ASP 167 Cb -0.62 -2.61 1.22 0.00 -0.30 0.00 0.00 42.92 40.61 3c6s s ASP 167 CO 0.52 -0.37 1.69 -1.20 -0.17 0.00 0.00 175.17 175.64 3c6s n SER 168 N 2.48 0.00 -0.02 -0.34 7.64 -1.26 -1.28 113.62 120.83 3c6s n SER 168 Ca 0.04 -0.41 -0.07 0.00 1.01 0.00 0.00 58.87 59.44 3c6s n SER 168 Cb 0.45 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.12 0.18 -0.05 1.43 4.01 -1.26 -2.63 118.16 118.72 3c6s n LYS 169 Ca 0.14 0.08 0.03 0.00 -0.51 0.00 0.00 58.31 58.05 3c6s n LYS 169 Cb 0.11 -0.81 0.05 0.00 -0.51 0.00 0.00 35.03 33.88 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 -3.58 1.99 -1.02 4.39 5.68 -1.25 -4.87 116.55 117.90 3c6s n ASP 170 Ca -0.12 -1.62 -0.13 0.00 -0.50 0.00 0.00 54.79 52.42 3c6s n ASP 170 Cb 0.43 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.29 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 0.20 -5.21 -4.97 -1.12 7.64 -0.40 -4.95 113.62 104.81 3c6s n SER 171 Ca 0.05 0.33 -0.21 0.00 1.01 0.00 0.00 58.87 60.04 3c6s n SER 171 Cb 0.25 -3.88 0.02 0.00 -1.01 0.00 0.00 64.21 59.58 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 -2.29 3.56 0.19 0.44 -4.23 -1.26 -4.56 115.64 107.49 3c6s s THR 172 Ca 0.00 -0.65 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 3c6s s THR 172 Cb 0.00 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.50 3c6s s THR 172 CO 0.00 -0.19 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.57 3c6s s TYR 173 N -2.55 2.80 0.18 3.99 1.51 -0.13 0.39 117.35 123.53 3c6s s TYR 173 Ca 0.51 -0.16 0.06 0.00 -1.01 0.00 0.00 57.07 56.46 3c6s s TYR 173 Cb -0.10 -1.33 -0.05 0.00 -0.11 0.00 0.00 41.96 40.37 3c6s s TYR 173 CO 0.37 0.54 -0.11 -1.12 -1.11 0.00 0.00 175.55 174.11 3c6s s SER 174 N -3.08 2.15 -0.02 2.29 0.01 -1.26 -1.08 113.70 112.71 3c6s s SER 174 Ca 0.28 -1.04 -0.04 0.00 1.31 0.00 0.00 55.95 56.46 3c6s s SER 174 Cb -0.09 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.08 3c6s s SER 174 CO 0.18 -0.28 0.09 -0.32 0.41 0.00 0.00 173.24 173.32 3c6s s MET 175 N -3.72 0.26 -0.08 12.44 1.75 0.40 -1.20 119.30 129.15 3c6s s MET 175 Ca 0.21 -0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.52 3c6s s MET 175 Cb 0.02 0.11 -0.01 0.00 2.84 0.00 0.00 34.83 37.78 3c6s s MET 175 CO 0.04 -0.05 -0.20 0.45 -0.65 0.00 0.00 175.02 174.61 3c6s s SER 176 N -0.65 3.46 -0.10 1.11 0.15 0.54 -0.21 113.70 118.00 3c6s s SER 176 Ca -0.07 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.17 3c6s s SER 176 Cb -0.04 -1.15 0.01 0.00 -1.71 0.00 0.00 66.02 63.13 3c6s s SER 176 CO 0.00 0.22 -0.14 -0.55 1.20 0.00 0.00 173.24 173.98 3c6s s SER 177 N -0.02 2.30 -0.13 5.45 0.15 -0.20 -1.04 113.70 120.21 3c6s s SER 177 Ca -0.06 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.21 3c6s s SER 177 Cb -0.15 -1.02 0.02 0.00 -1.71 0.00 0.00 66.02 63.16 3c6s s SER 177 CO 0.05 0.01 -0.16 -0.89 1.20 0.00 0.00 173.24 173.44 3c6s s THR 178 N 0.97 1.64 -0.30 6.45 2.01 -0.41 0.02 115.64 126.02 3c6s s THR 178 Ca -0.07 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.11 3c6s s THR 178 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 3c6s s THR 178 CO -0.01 0.47 0.17 -0.22 -0.69 0.00 0.00 174.62 174.34 3c6s s LEU 179 N 1.09 4.06 -0.20 4.42 2.96 0.20 -0.92 118.68 130.28 3c6s s LEU 179 Ca -0.03 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 3c6s s LEU 179 Cb -0.14 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 3c6s s LEU 179 CO -0.04 -0.13 0.01 -0.89 -1.32 0.00 0.00 176.35 173.98 3c6s s THR 180 N 1.69 4.02 0.30 3.68 2.01 0.06 -0.56 115.64 126.84 3c6s s THR 180 Ca 0.06 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 61.85 3c6s s THR 180 Cb -0.16 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 3c6s s THR 180 CO 0.08 0.42 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.59 3c6s s LEU 181 N 1.00 2.58 0.56 4.42 1.43 0.20 -4.74 118.68 124.13 3c6s s LEU 181 Ca 0.02 -1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 51.79 3c6s s LEU 181 Cb -0.14 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 3c6s s LEU 181 CO 0.02 -0.26 1.03 0.42 0.23 0.00 0.00 176.35 177.79 3c6s s THR 182 N -2.83 4.14 0.29 5.49 -4.23 -1.26 -0.12 115.64 117.12 3c6s s THR 182 Ca 0.30 1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 61.82 3c6s s THR 182 Cb 0.02 -3.54 0.28 0.00 1.34 0.00 0.00 72.50 70.60 3c6s s THR 182 CO 0.14 -0.60 1.90 0.50 -0.54 0.00 0.00 174.62 176.01 3c6s h LYS 183 N 0.62 1.07 0.23 3.99 3.64 -1.41 -0.91 116.57 123.80 3c6s h LYS 183 Ca -0.47 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.86 3c6s h LYS 183 Cb 1.20 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 3c6s h LYS 183 CO 0.59 0.71 -0.34 0.22 -2.27 0.00 0.00 179.45 178.36 3c6s h ASP 184 N 1.10 -0.95 -0.75 4.20 3.58 -1.93 -1.40 116.42 120.28 3c6s h ASP 184 Ca 0.40 0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.96 3c6s h ASP 184 Cb 0.17 0.34 -0.04 0.00 1.72 0.00 0.00 39.33 41.52 3c6s h ASP 184 CO -0.15 -0.45 0.50 -0.08 -2.88 0.00 0.00 179.24 176.17 3c6s h GLU 185 N -0.63 0.98 -0.93 0.28 4.81 -1.88 -2.94 114.58 114.27 3c6s h GLU 185 Ca 0.00 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 3c6s h GLU 185 Cb 0.62 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 3c6s h GLU 185 CO -0.13 0.65 0.59 -0.92 -0.73 0.00 0.00 179.01 178.47 3c6s h TYR 186 N 1.01 1.11 -0.02 0.92 3.20 -0.97 -1.93 116.97 120.29 3c6s h TYR 186 Ca 0.28 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.17 3c6s h TYR 186 Cb -0.12 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.79 3c6s h TYR 186 CO -0.02 0.59 0.00 0.39 -1.64 0.00 0.00 178.16 177.48 3c6s n GLU 187 N -4.54 1.18 0.00 1.82 1.02 -0.54 -2.93 120.64 116.65 3c6s n GLU 187 Ca 0.13 -0.27 0.13 0.00 -0.02 0.00 0.00 57.16 57.14 3c6s n GLU 187 Cb 0.15 -1.42 0.43 0.00 -0.02 0.00 0.00 31.44 30.59 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 -0.61 0.80 -4.14 3.49 1.74 -0.72 -4.93 116.66 112.29 3c6s n ARG 188 Ca 0.19 -0.43 -0.10 0.00 -0.77 0.00 0.00 57.85 56.74 3c6s n ARG 188 Cb 0.16 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.50 0.75 -0.07 -1.55 3.76 -1.15 -5.08 115.29 109.45 3c6s s HIS 189 Ca 0.25 -0.92 0.05 0.00 -0.15 0.00 0.00 55.06 54.29 3c6s s HIS 189 Cb 0.19 -0.46 -0.08 0.00 1.11 0.00 0.00 32.58 33.34 3c6s s HIS 189 CO 0.51 -0.21 0.01 0.09 -0.85 0.00 0.00 174.74 174.29 3c6s n ASN 190 N 0.14 3.27 -4.37 1.40 5.03 -1.26 -4.83 115.26 114.64 3c6s n ASN 190 Ca -0.14 -0.01 -0.36 0.00 0.87 0.00 0.00 54.58 54.95 3c6s n ASN 190 Cb 0.60 0.55 -0.13 0.00 -1.02 0.00 0.00 39.78 39.78 3c6s n ASN 190 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 3c6s s SER 191 N -4.01 4.66 -0.11 6.41 0.01 -1.26 -0.13 113.70 119.27 3c6s s SER 191 Ca -0.05 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 56.91 3c6s s SER 191 Cb 0.02 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.45 3c6s s SER 191 CO 0.28 -0.03 -0.14 -0.31 0.41 0.00 0.00 173.24 173.45 3c6s s TYR 192 N 1.54 1.88 -0.02 2.43 2.02 -0.84 0.05 117.35 124.41 3c6s s TYR 192 Ca 0.06 -0.92 -0.01 0.00 -0.37 0.00 0.00 57.07 55.84 3c6s s TYR 192 Cb -0.15 -1.39 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 3c6s s TYR 192 CO -0.00 -0.50 0.04 0.99 -1.57 0.00 0.00 175.55 174.51 3c6s s THR 193 N 1.16 -0.04 -0.10 -0.71 2.01 -0.75 -0.89 115.64 116.32 3c6s s THR 193 Ca -0.03 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.13 3c6s s THR 193 Cb -0.14 -0.09 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 3c6s s THR 193 CO -0.04 0.06 -0.14 0.00 -0.69 0.00 0.00 174.62 173.81 3c6s s GLU 195 N -0.06 2.86 -0.25 0.00 2.02 0.42 -2.01 118.70 121.67 3c6s s GLU 195 Ca -0.03 -0.95 -0.13 0.00 0.02 0.00 0.00 54.97 53.89 3c6s s GLU 195 Cb -0.14 -2.84 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 3c6s s GLU 195 CO 0.04 -0.34 0.26 0.00 0.02 0.00 0.00 175.26 175.23 3c6s s ALA 196 N 1.30 3.57 -0.22 5.21 0.00 0.89 -1.16 121.76 131.35 3c6s s ALA 196 Ca 0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 3c6s s ALA 196 Cb -0.16 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 3c6s s ALA 196 CO -0.07 -0.41 -0.02 0.99 0.00 0.00 0.00 175.76 176.25 3c6s s THR 197 N 1.51 3.59 0.23 0.00 2.01 0.55 -0.38 115.64 123.15 3c6s s THR 197 Ca 0.11 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.73 3c6s s THR 197 Cb -0.15 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 3c6s s THR 197 CO 0.08 0.41 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.12 3c6s s HIS 198 N 1.44 1.61 0.33 4.92 2.46 -1.26 -1.38 115.29 123.41 3c6s s HIS 198 Ca 0.05 -0.88 0.16 0.00 0.47 0.00 0.00 55.06 54.86 3c6s s HIS 198 Cb -0.14 -0.93 0.79 0.00 -0.13 0.00 0.00 32.58 32.17 3c6s s HIS 198 CO -0.01 0.01 1.83 1.57 -2.47 0.00 0.00 174.74 175.67 3c6s h LYS 199 N 2.45 0.00 -0.03 2.88 2.10 -1.95 -2.99 116.57 119.03 3c6s h LYS 199 Ca -0.38 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.27 3c6s h LYS 199 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3c6s h LYS 199 CO 0.65 0.35 0.12 1.79 -2.00 0.00 0.00 179.45 180.37 3c6s h THR 200 N 0.00 0.11 -3.18 0.07 1.35 -1.91 -3.42 112.91 105.94 3c6s h THR 200 Ca -0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.75 3c6s h THR 200 Cb 0.69 0.88 -0.18 0.00 -1.73 0.00 0.00 68.15 67.81 3c6s h THR 200 CO 0.05 0.00 -0.26 -0.55 -0.25 0.00 0.00 175.52 174.51 3c6s s SER 201 N -5.13 -0.16 0.24 5.36 0.15 -1.13 -4.99 113.70 108.05 3c6s s SER 201 Ca -0.04 -0.07 0.05 0.00 0.70 0.00 0.00 55.95 56.59 3c6s s SER 201 Cb 0.12 0.34 0.28 0.00 -1.71 0.00 0.00 66.02 65.05 3c6s s SER 201 CO 0.41 -0.54 1.58 0.71 1.20 0.00 0.00 173.24 176.60 3c6s h THR 202 N 3.50 1.37 -3.14 6.45 1.35 -1.81 -3.39 112.91 117.25 3c6s h THR 202 Ca -0.31 -1.91 -0.61 0.00 -0.55 0.00 0.00 66.41 63.03 3c6s h THR 202 Cb 1.19 1.95 -0.10 0.00 -1.73 0.00 0.00 68.15 69.47 3c6s h THR 202 CO 0.43 0.57 -0.38 -0.44 -0.25 0.00 0.00 175.52 175.45 3c6s s SER 203 N -6.89 6.41 0.71 5.36 0.01 -1.26 -5.00 113.70 113.03 3c6s s SER 203 Ca -0.04 0.48 -0.15 0.00 1.31 0.00 0.00 55.95 57.54 3c6s s SER 203 Cb 0.12 -2.14 0.03 0.00 0.21 0.00 0.00 66.02 64.23 3c6s s SER 203 CO 0.79 0.20 1.18 -2.16 0.41 0.00 0.00 173.24 173.66 3c6s s PRO 204 N 0.00 2.35 -0.22 12.44 0.04 -1.26 -4.93 135.00 143.43 3c6s s PRO 204 Ca 0.15 1.65 -0.18 0.00 0.04 0.00 0.00 61.00 62.66 3c6s s PRO 204 Cb -0.13 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 3c6s s PRO 204 CO 0.03 -1.65 0.50 0.42 0.04 0.00 0.00 177.00 176.35 3c6s s ILE 205 N -2.08 5.11 -0.03 0.56 1.01 0.48 -4.88 121.20 121.38 3c6s s ILE 205 Ca 0.72 0.90 0.07 0.00 0.00 0.00 0.00 60.65 62.34 3c6s s ILE 205 Cb -0.27 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 3c6s s ILE 205 CO 0.44 0.16 -0.24 -0.69 0.00 0.00 0.00 174.94 174.61 3c6s s VAL 206 N 1.77 1.90 -0.02 2.92 1.01 -1.26 -0.08 120.40 126.64 3c6s s VAL 206 Ca 0.23 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.22 3c6s s VAL 206 Cb -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.64 3c6s s VAL 206 CO 0.09 0.53 -0.08 -0.54 0.00 0.00 0.00 175.10 175.11 3c6s s LYS 207 N -0.39 0.80 0.12 2.72 -0.14 -0.85 -5.04 119.74 116.96 3c6s s LYS 207 Ca 0.04 -0.27 -0.04 0.00 -1.36 0.00 0.00 55.97 54.33 3c6s s LYS 207 Cb -0.11 -0.77 -0.03 0.00 -1.68 0.00 0.00 37.83 35.25 3c6s s LYS 207 CO 0.01 0.12 0.13 -1.12 -0.76 0.00 0.00 175.35 173.73 3c6s s SER 208 N 0.09 0.23 0.14 2.83 0.01 -1.26 -1.62 113.70 114.12 3c6s s SER 208 Ca -0.01 -1.00 -0.13 0.00 1.31 0.00 0.00 55.95 56.12 3c6s s SER 208 Cb -0.07 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.51 3c6s s SER 208 CO 0.00 -0.76 0.35 0.72 0.41 0.00 0.00 173.24 173.96 3c6s s PHE 209 N -3.98 0.04 -0.15 2.43 -0.12 -0.07 -5.00 117.98 111.13 3c6s s PHE 209 Ca 0.17 -0.40 -0.03 0.00 -0.05 0.00 0.00 56.93 56.62 3c6s s PHE 209 Cb 0.06 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.56 3c6s s PHE 209 CO -0.02 -0.71 -0.06 1.21 -0.05 0.00 0.00 175.22 175.58 3c6s s ASN 210 N -2.87 4.60 0.39 1.98 3.84 -1.26 -1.99 114.94 119.64 3c6s s ASN 210 Ca 0.08 -0.18 0.12 0.00 0.21 0.00 0.00 52.86 53.10 3c6s s ASN 210 Cb 0.02 -1.74 0.94 0.00 -0.55 0.00 0.00 41.25 39.92 3c6s s ASN 210 CO -0.07 0.17 1.90 -0.09 -2.79 0.00 0.00 177.10 176.22 3c6s h ARG 211 N 6.71 0.53 -0.30 0.43 2.43 -0.85 -2.07 114.38 121.26 3c6s h ARG 211 Ca -0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 3c6s h ARG 211 Cb 1.20 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3c6s h ARG 211 CO 0.61 0.35 0.00 0.09 -1.51 0.00 0.00 179.97 179.51 3c6s n ASN 212 N -4.51 2.45 -0.77 -3.80 3.02 -1.26 -5.12 115.26 105.27 3c6s n ASN 212 Ca 0.15 -1.87 0.13 0.00 -0.03 0.00 0.00 54.58 52.96 3c6s n ASN 212 Cb 0.48 -0.20 0.27 0.00 -0.61 0.00 0.00 39.78 39.72 3c6s n ASN 212 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85