#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n6j n SER 7 N 0.00 2.08 -4.70 1.69 3.41 -1.26 -4.93 113.62 109.92 3n6j n SER 7 Ca 0.00 1.02 -0.41 0.00 -0.26 0.00 0.00 58.87 59.22 3n6j n SER 7 Cb 0.00 -1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 62.44 3n6j n SER 7 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3n6j s VAL 8 N -1.28 4.91 0.20 -3.33 1.01 -1.26 -4.99 120.40 115.65 3n6j s VAL 8 Ca 0.66 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 64.10 3n6j s VAL 8 Cb -0.48 -4.19 -0.17 0.00 0.00 0.00 0.00 36.38 31.55 3n6j s VAL 8 CO 0.54 0.12 0.72 -2.65 0.00 0.00 0.00 175.10 173.82 3n6j n PRO 9 N 4.48 0.36 -5.18 2.72 -0.02 -1.26 -4.76 135.00 131.34 3n6j n PRO 9 Ca 0.04 0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 61.35 3n6j n PRO 9 Cb 0.50 -1.29 -0.16 0.00 -0.02 0.00 0.00 33.50 32.54 3n6j n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3n6j s VAL 10 N -0.85 1.88 0.12 -1.45 1.01 -1.26 -1.57 120.40 118.27 3n6j s VAL 10 Ca 0.66 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 3n6j s VAL 10 Cb -0.91 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 3n6j s VAL 10 CO 0.57 0.53 1.40 -0.63 0.00 0.00 0.00 175.10 176.97 3n6j s ILE 11 N -0.46 3.26 -0.02 2.22 1.01 -1.19 -1.11 121.20 124.91 3n6j s ILE 11 Ca 0.06 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.64 3n6j s ILE 11 Cb -0.10 -3.58 0.04 0.00 0.01 0.00 0.00 42.46 38.83 3n6j s ILE 11 CO -0.00 0.07 0.96 0.35 0.00 0.00 0.00 174.94 176.32 3n6j n THR 12 N 3.96 0.98 -3.92 2.92 -2.24 0.13 -2.00 114.28 114.11 3n6j n THR 12 Ca 0.12 -1.04 -0.02 0.00 -2.27 0.00 0.00 64.05 60.84 3n6j n THR 12 Cb 0.42 0.46 0.02 0.00 -2.10 0.00 0.00 70.33 69.13 3n6j n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n6j s ASP 13 N -1.14 0.02 -0.11 3.42 -1.08 -1.15 -4.92 116.67 111.71 3n6j s ASP 13 Ca 0.04 -0.62 -0.31 0.00 -0.52 0.00 0.00 52.55 51.15 3n6j s ASP 13 Cb 0.04 0.44 0.12 0.00 -1.46 0.00 0.00 42.92 42.06 3n6j s ASP 13 CO 0.00 -0.88 1.02 -0.54 0.52 0.00 0.00 175.17 175.29 3n6j s LYS 15 N -2.05 0.60 -0.12 4.34 1.02 -0.44 -1.76 119.74 121.33 3n6j s LYS 15 Ca 0.24 -0.11 -0.04 0.00 0.02 0.00 0.00 55.97 56.08 3n6j s LYS 15 Cb -0.03 0.28 0.05 0.00 -0.52 0.00 0.00 37.83 37.61 3n6j s LYS 15 CO 0.05 -0.24 0.10 0.54 -0.92 0.00 0.00 175.35 174.87 3n6j s VAL 16 N -2.28 -0.14 -0.19 3.17 0.11 -1.26 -2.71 120.40 117.10 3n6j s VAL 16 Ca 0.04 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 3n6j s VAL 16 Cb -0.01 -0.40 0.04 0.00 -1.53 0.00 0.00 36.38 34.48 3n6j s VAL 16 CO -0.05 -0.07 -0.09 -0.63 -3.33 0.00 0.00 175.10 170.94 3n6j s ILE 17 N 2.18 1.48 0.13 7.04 1.01 -0.52 -4.96 121.20 127.56 3n6j s ILE 17 Ca 0.04 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 3n6j s ILE 17 Cb -0.14 -1.59 -0.07 0.00 0.01 0.00 0.00 42.46 40.67 3n6j s ILE 17 CO -0.07 0.16 1.25 -2.16 0.00 0.00 0.00 174.94 174.12 3n6j s PRO 18 N 1.47 4.42 0.16 2.79 0.04 -1.26 0.15 135.00 142.77 3n6j s PRO 18 Ca -0.01 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.02 3n6j s PRO 18 Cb -0.16 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 3n6j s PRO 18 CO -0.08 -0.24 -0.18 0.14 0.04 0.00 0.00 177.00 176.67 3n6j s VAL 19 N 0.62 1.77 0.02 -0.36 -7.23 -0.43 -4.26 120.40 110.53 3n6j s VAL 19 Ca 0.58 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 3n6j s VAL 19 Cb -0.33 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 3n6j s VAL 19 CO 0.33 -0.31 -0.06 0.00 -0.31 0.00 0.00 175.10 174.74 3n6j s ALA 20 N -2.00 0.50 0.00 1.32 0.00 -0.75 -0.21 121.76 120.61 3n6j s ALA 20 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.62 3n6j s ALA 20 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3n6j s ALA 20 CO 0.06 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.28 3n6j n GLY 21 N 2.23 6.54 3.60 0.00 0.00 -0.76 -4.65 105.19 112.15 3n6j n GLY 21 Ca -0.18 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 3n6j n GLY 21 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n6j s HIS 22 N 0.05 2.79 0.05 1.61 3.76 -1.26 -2.75 115.29 119.54 3n6j s HIS 22 Ca 0.00 -0.13 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 3n6j s HIS 22 Cb 0.00 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 3n6j s HIS 22 CO 0.00 0.45 -0.01 0.34 -0.85 0.00 0.00 174.74 174.67 3n6j s ASP 23 N -2.31 0.46 0.00 1.40 -1.08 -0.92 -4.79 116.67 109.43 3n6j s ASP 23 Ca 0.23 -0.97 0.00 0.00 -0.52 0.00 0.00 52.55 51.29 3n6j s ASP 23 Cb -0.11 0.21 0.00 0.00 -1.46 0.00 0.00 42.92 41.56 3n6j s ASP 23 CO 0.15 -0.61 0.00 -1.20 0.52 0.00 0.00 175.17 174.03 3n6j n SER 24 N 0.09 0.00 0.00 -0.34 7.64 -1.26 -4.62 113.62 115.14 3n6j n SER 24 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 3n6j n SER 24 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 3n6j n SER 24 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3n6j n LEU 26 N 0.00 0.00 0.00 -3.43 4.77 -1.26 -4.65 117.00 112.43 3n6j n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3n6j n LEU 26 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3n6j n LEU 26 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.60 3n6j n ASN 28 N 0.80 0.00 0.01 -1.43 0.23 -0.35 -0.74 115.26 113.78 3n6j n ASN 28 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.10 3n6j n ASN 28 Cb 0.00 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.15 3n6j n ASN 28 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 3n6j h VAL 29 N 0.00 1.09 0.00 3.53 3.04 -1.69 -2.48 116.25 119.74 3n6j h VAL 29 Ca 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 3n6j h VAL 29 Cb 0.00 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 3n6j h VAL 29 CO 0.00 0.09 0.00 0.61 -1.01 0.00 0.00 177.57 177.26 3n6j n GLY 30 N -1.48 -1.25 0.00 3.17 0.00 -1.26 -4.53 105.19 99.84 3n6j n GLY 30 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3n6j n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6j n GLY 31 N 0.50 0.24 3.17 -0.02 0.00 -0.93 -3.77 105.19 104.37 3n6j n GLY 31 Ca 0.04 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 3n6j n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s ALA 32 N -1.57 1.60 0.22 4.61 0.00 0.41 -1.21 121.76 125.80 3n6j s ALA 32 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 3n6j s ALA 32 Cb 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 23.12 22.56 3n6j s ALA 32 CO 0.00 0.33 1.33 -1.01 0.00 0.00 0.00 175.76 176.41 3n6j s HIS 33 N -0.18 3.21 0.88 0.00 3.76 0.08 -4.33 115.29 118.71 3n6j s HIS 33 Ca 0.01 1.21 -0.11 0.00 -0.15 0.00 0.00 55.06 56.01 3n6j s HIS 33 Cb -0.10 -3.64 0.12 0.00 1.11 0.00 0.00 32.58 30.07 3n6j s HIS 33 CO 0.01 -2.00 1.11 0.45 -0.85 0.00 0.00 174.74 173.47 3n6j n SER 34 N 2.45 0.38 0.00 1.40 2.88 -1.26 -4.43 113.62 115.04 3n6j n SER 34 Ca 0.06 0.47 0.09 0.00 -1.33 0.00 0.00 58.87 58.16 3n6j n SER 34 Cb 0.42 -1.47 0.50 0.00 -0.75 0.00 0.00 64.21 62.91 3n6j n SER 34 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3n6j n PRO 35 N -3.75 0.40 -4.76 -1.46 -0.04 -1.26 -4.59 135.00 119.55 3n6j n PRO 35 Ca 0.12 0.06 -0.26 0.00 -0.04 0.00 0.00 63.50 63.39 3n6j n PRO 35 Cb 0.52 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.31 3n6j n PRO 35 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3n6j s TYR 36 N -2.32 1.67 0.03 0.54 2.02 -1.26 -2.17 117.35 115.86 3n6j s TYR 36 Ca 0.22 -0.57 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 3n6j s TYR 36 Cb 0.12 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.48 3n6j s TYR 36 CO 0.25 -0.24 0.01 -0.59 -1.57 0.00 0.00 175.55 173.41 3n6j s PHE 37 N 0.34 3.07 0.04 2.71 -0.71 -1.11 -4.91 117.98 117.41 3n6j s PHE 37 Ca -0.10 0.06 0.05 0.00 -1.04 0.00 0.00 56.93 55.90 3n6j s PHE 37 Cb -0.14 -1.64 -0.03 0.00 -1.21 0.00 0.00 43.02 40.00 3n6j s PHE 37 CO 0.04 0.47 -0.11 0.95 -1.34 0.00 0.00 175.22 175.23 3n6j s THR 38 N -1.16 3.31 0.27 -4.49 -4.23 -1.26 -1.83 115.64 106.25 3n6j s THR 38 Ca 0.22 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 3n6j s THR 38 Cb -0.12 -2.46 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 3n6j s THR 38 CO 0.13 0.30 0.25 0.54 -0.54 0.00 0.00 174.62 175.30 3n6j n ARG 39 N 1.32 0.37 -3.75 3.99 1.74 0.71 -1.67 116.66 119.36 3n6j n ARG 39 Ca -0.15 -2.64 -0.22 0.00 -0.77 0.00 0.00 57.85 54.07 3n6j n ARG 39 Cb 0.52 2.21 -0.18 0.00 -1.02 0.00 0.00 32.46 34.00 3n6j n ARG 39 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3n6j s ASN 40 N -2.87 1.54 0.01 0.55 0.01 0.20 -1.31 114.94 113.07 3n6j s ASN 40 Ca 0.31 -0.08 -0.09 0.00 -0.71 0.00 0.00 52.86 52.29 3n6j s ASN 40 Cb 0.01 -0.38 -0.05 0.00 0.41 0.00 0.00 41.25 41.24 3n6j s ASN 40 CO 0.22 -0.21 0.32 -0.63 -1.51 0.00 0.00 177.10 175.29 3n6j s ILE 41 N 2.01 5.21 -0.19 0.60 -1.09 0.12 -0.45 121.20 127.42 3n6j s ILE 41 Ca 0.05 0.39 -0.00 0.00 -2.23 0.00 0.00 60.65 58.86 3n6j s ILE 41 Cb -0.12 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 3n6j s ILE 41 CO -0.05 0.42 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.24 3n6j s VAL 42 N -1.24 2.47 -0.13 2.92 1.01 0.04 -1.44 120.40 124.02 3n6j s VAL 42 Ca 0.27 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3n6j s VAL 42 Cb -0.14 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.19 3n6j s VAL 42 CO 0.14 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.92 3n6j s ILE 43 N 1.27 1.90 0.08 2.22 1.01 -1.10 -1.73 121.20 124.84 3n6j s ILE 43 Ca 0.04 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 59.90 3n6j s ILE 43 Cb -0.14 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 3n6j s ILE 43 CO -0.09 0.52 -0.25 -0.76 0.00 0.00 0.00 174.94 174.37 3n6j s LEU 44 N 0.85 2.23 0.03 2.97 1.43 -1.08 -1.32 118.68 123.78 3n6j s LEU 44 Ca -0.07 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 52.46 3n6j s LEU 44 Cb -0.15 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 3n6j s LEU 44 CO -0.02 0.19 -0.19 -0.89 0.23 0.00 0.00 176.35 175.67 3n6j s THR 45 N -0.92 1.54 0.45 5.49 2.01 -0.72 -3.01 115.64 120.48 3n6j s THR 45 Ca 0.11 -1.07 0.05 0.00 0.31 0.00 0.00 61.69 61.09 3n6j s THR 45 Cb -0.10 -1.33 -0.05 0.00 0.01 0.00 0.00 72.50 71.03 3n6j s THR 45 CO 0.03 0.23 0.03 1.51 -0.69 0.00 0.00 174.62 175.74 3n6j s ASP 46 N -0.98 4.04 0.00 3.53 3.84 -1.24 0.17 116.67 126.03 3n6j s ASP 46 Ca 0.07 -1.45 0.00 0.00 -0.00 0.00 0.00 52.55 51.16 3n6j s ASP 46 Cb -0.08 -0.03 0.00 0.00 -1.38 0.00 0.00 42.92 41.43 3n6j s ASP 46 CO 0.01 -0.63 0.24 -0.46 -0.00 0.00 0.00 175.17 174.33 3n6j n ASN 47 N -1.13 0.58 -0.80 2.11 6.94 -0.27 -2.51 115.26 120.18 3n6j n ASN 47 Ca -0.10 -0.74 0.01 0.00 -0.02 0.00 0.00 54.58 53.72 3n6j n ASN 47 Cb 0.67 -0.19 -0.00 0.00 -2.36 0.00 0.00 39.78 37.90 3n6j n ASN 47 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3n6j n SER 48 N 0.46 0.19 0.00 0.53 3.41 -1.26 -4.98 113.62 111.96 3n6j n SER 48 Ca 0.00 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 3n6j n SER 48 Cb 0.12 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3n6j n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n6j n GLY 49 N 0.13 1.13 3.77 5.00 0.00 -1.04 -5.02 105.19 109.17 3n6j n GLY 49 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3n6j n GLY 49 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n6j s HIS 50 N -3.71 2.66 -0.20 1.61 3.76 -1.26 -4.92 115.29 113.22 3n6j s HIS 50 Ca 0.00 1.22 -0.04 0.00 -0.15 0.00 0.00 55.06 56.09 3n6j s HIS 50 Cb 0.00 -3.12 0.08 0.00 1.11 0.00 0.00 32.58 30.65 3n6j s HIS 50 CO 0.00 -1.96 0.16 0.99 -0.85 0.00 0.00 174.74 173.08 3n6j s THR 51 N -3.06 -0.20 -0.18 1.30 2.01 -1.26 -3.73 115.64 110.51 3n6j s THR 51 Ca 0.62 -0.20 -0.02 0.00 0.31 0.00 0.00 61.69 62.40 3n6j s THR 51 Cb -0.16 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.68 3n6j s THR 51 CO 0.55 -0.29 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.28 3n6j s GLY 52 N 2.23 1.57 0.39 4.40 0.00 -1.16 -4.84 107.32 109.91 3n6j s GLY 52 Ca 0.05 -1.05 0.08 0.00 0.00 0.00 0.00 44.72 43.79 3n6j s GLY 52 CO -0.13 0.17 0.16 -1.34 0.00 0.00 0.00 173.10 171.96 3n6j s VAL 53 N 1.00 2.53 0.11 1.40 -7.23 -1.26 -2.63 120.40 114.32 3n6j s VAL 53 Ca -0.01 -1.71 -0.15 0.00 -1.81 0.00 0.00 61.98 58.30 3n6j s VAL 53 Cb -0.15 -2.97 0.03 0.00 0.56 0.00 0.00 36.38 33.85 3n6j s VAL 53 CO -0.01 -0.07 0.38 -0.83 -0.31 0.00 0.00 175.10 174.26 3n6j s GLY 54 N -3.88 -0.23 -0.03 2.32 0.00 -0.71 -2.18 107.32 102.61 3n6j s GLY 54 Ca 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.05 3n6j s GLY 54 CO 0.23 -0.32 0.02 1.85 0.00 0.00 0.00 173.10 174.88 3n6j s GLU 55 N -3.63 0.10 0.27 2.90 2.12 -1.26 -0.78 118.70 118.42 3n6j s GLU 55 Ca 0.02 0.15 0.05 0.00 0.36 0.00 0.00 54.97 55.56 3n6j s GLU 55 Cb 0.02 -0.37 -0.06 0.00 0.26 0.00 0.00 34.13 33.99 3n6j s GLU 55 CO -0.11 -0.17 -0.03 0.00 -0.54 0.00 0.00 175.26 174.42 3n6j s ALA 56 N 1.12 2.21 0.54 6.30 0.00 0.40 -4.68 121.76 127.65 3n6j s ALA 56 Ca -0.08 -1.88 -0.22 0.00 0.00 0.00 0.00 51.96 49.77 3n6j s ALA 56 Cb -0.13 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 3n6j s ALA 56 CO -0.03 -0.14 1.38 -2.30 0.00 0.00 0.00 175.76 174.67 3n6j n PRO 57 N -0.55 1.79 -0.66 0.00 -0.02 -1.26 0.58 135.00 134.88 3n6j n PRO 57 Ca -0.05 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 61.96 3n6j n PRO 57 Cb 0.64 -2.60 0.10 0.00 -0.02 0.00 0.00 33.50 31.61 3n6j n PRO 57 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n6j n GLY 58 N 0.71 -1.85 0.00 -1.23 0.00 -0.67 -4.20 105.19 97.95 3n6j n GLY 58 Ca 0.10 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3n6j n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6j n GLY 59 N 0.41 2.76 0.30 -0.02 0.00 -0.52 -4.75 105.19 103.36 3n6j n GLY 59 Ca 0.07 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 44.32 3n6j n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j h ALA 60 N 0.00 1.20 0.56 4.61 0.00 -1.97 -2.92 119.26 120.74 3n6j h ALA 60 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3n6j h ALA 60 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3n6j h ALA 60 CO 0.00 -0.11 -0.47 1.15 0.00 0.00 0.00 179.25 179.82 3n6j h THR 61 N 0.59 0.00 -0.36 0.00 2.02 -1.98 -2.22 112.91 110.95 3n6j h THR 61 Ca 0.44 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.54 3n6j h THR 61 Cb 0.61 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 3n6j h THR 61 CO -0.36 0.00 -0.13 0.40 0.37 0.00 0.00 175.52 175.80 3n6j h ILE 62 N -1.00 1.25 0.33 3.11 2.04 -1.84 -1.29 117.51 120.11 3n6j h ILE 62 Ca -0.07 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 3n6j h ILE 62 Cb 0.85 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 3n6j h ILE 62 CO -0.01 0.37 -0.34 -0.08 0.00 0.00 0.00 178.15 178.10 3n6j h GLU 63 N 0.59 -0.65 -0.45 2.37 4.81 -1.42 -2.26 114.58 117.57 3n6j h GLU 63 Ca 0.10 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 3n6j h GLU 63 Cb 0.56 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 3n6j h GLU 63 CO 0.04 -0.43 0.30 -0.91 -0.73 0.00 0.00 179.01 177.27 3n6j h ASN 64 N -0.67 0.42 0.18 1.04 2.35 -1.18 0.16 115.58 117.87 3n6j h ASN 64 Ca -0.04 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 3n6j h ASN 64 Cb 0.58 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 3n6j h ASN 64 CO -0.04 0.29 -0.14 0.00 -1.65 0.00 0.00 177.43 175.88 3n6j h ALA 65 N 1.74 1.64 0.08 -0.83 0.00 -1.12 -2.08 119.26 118.70 3n6j h ALA 65 Ca 0.18 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 3n6j h ALA 65 Cb 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3n6j h ALA 65 CO -0.04 0.18 -1.14 -0.07 0.00 0.00 0.00 179.25 178.17 3n6j h LEU 66 N 0.00 0.64 -0.21 0.00 3.38 -0.09 -3.22 115.31 115.80 3n6j h LEU 66 Ca -0.00 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 3n6j h LEU 66 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3n6j h LEU 66 CO 0.02 1.41 0.05 0.71 0.09 0.00 0.00 178.44 180.71 3n6j h THR 67 N 0.21 1.21 0.00 0.22 1.35 -1.13 -2.01 112.91 112.76 3n6j h THR 67 Ca -0.14 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3n6j h THR 67 Cb 1.81 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 3n6j h THR 67 CO 0.20 0.22 0.13 -0.33 -0.25 0.00 0.00 175.52 175.49 3n6j h GLU 68 N 0.16 0.00 0.00 4.72 5.08 -1.50 -0.13 114.58 122.91 3n6j h GLU 68 Ca 0.07 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 3n6j h GLU 68 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3n6j h GLU 68 CO 0.00 0.00 -1.22 0.00 -1.00 0.00 0.00 179.01 176.80 3n6j h ALA 69 N 1.69 0.65 -0.65 3.43 0.00 -1.38 -3.41 119.26 119.59 3n6j h ALA 69 Ca 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 54.91 54.15 3n6j h ALA 69 Cb 0.25 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 3n6j h ALA 69 CO 0.00 0.97 -0.49 0.82 0.00 0.00 0.00 179.25 180.55 3n6j h ILE 70 N 0.00 0.04 0.00 0.00 2.04 -0.81 -0.18 117.51 118.61 3n6j h ILE 70 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3n6j h ILE 70 Cb 1.62 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3n6j h ILE 70 CO 0.06 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.56 3n6j n PRO 71 N -5.37 0.20 -0.06 2.37 -0.02 -1.26 -0.09 135.00 130.77 3n6j n PRO 71 Ca 0.01 0.15 -0.05 0.00 -2.02 0.00 0.00 63.50 61.60 3n6j n PRO 71 Cb 0.33 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.17 3n6j n PRO 71 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3n6j n HIS 72 N -1.29 0.28 -0.06 6.00 8.25 -0.36 -4.66 115.22 123.38 3n6j n HIS 72 Ca 0.07 0.10 -0.02 0.00 -0.26 0.00 0.00 57.72 57.60 3n6j n HIS 72 Cb 0.11 -0.95 -0.01 0.00 1.12 0.00 0.00 29.99 30.26 3n6j n HIS 72 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3n6j h VAL 73 N 0.00 0.00 -2.25 1.59 2.07 0.12 -3.44 116.25 114.34 3n6j h VAL 73 Ca -0.37 -0.90 -0.59 0.00 0.82 0.00 0.00 66.70 65.67 3n6j h VAL 73 Cb 1.91 0.00 0.06 0.00 -1.52 0.00 0.00 31.29 31.73 3n6j h VAL 73 CO 0.03 0.00 0.81 0.52 0.02 0.00 0.00 177.57 178.95 3n6j n VAL 74 N -4.43 0.04 0.00 2.57 0.31 0.07 -2.92 118.33 113.97 3n6j n VAL 74 Ca -0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3n6j n VAL 74 Cb 0.14 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 3n6j n VAL 74 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n6j n GLY 75 N 3.46 3.09 3.82 2.92 0.00 -0.85 -4.89 105.19 112.75 3n6j n GLY 75 Ca 0.17 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 3n6j n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n6j s ARG 76 N 0.00 4.09 0.59 1.61 0.52 -1.15 -4.66 118.95 119.95 3n6j s ARG 76 Ca 0.00 1.12 -0.14 0.00 -0.52 0.00 0.00 55.73 56.18 3n6j s ARG 76 Cb 0.00 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 3n6j s ARG 76 CO 0.00 -0.15 1.03 -1.25 0.02 0.00 0.00 175.30 174.95 3n6j s PRO 77 N -3.40 3.53 0.45 3.54 0.04 -1.26 -3.16 135.00 134.74 3n6j s PRO 77 Ca 0.62 1.00 0.17 0.00 0.04 0.00 0.00 61.00 62.83 3n6j s PRO 77 Cb -0.10 -2.07 1.04 0.00 0.04 0.00 0.00 34.50 33.40 3n6j s PRO 77 CO 0.18 -0.63 1.97 0.82 0.04 0.00 0.00 177.00 179.38 3n6j h ILE 78 N 0.29 1.02 0.00 0.56 2.04 -1.59 -3.11 117.51 116.72 3n6j h ILE 78 Ca -0.46 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 64.63 3n6j h ILE 78 Cb 1.20 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 3n6j h ILE 78 CO 0.59 0.21 0.00 -1.54 0.00 0.00 0.00 178.15 177.42 3n6j n SER 79 N -4.09 0.37 -0.48 1.72 3.41 -1.26 -2.39 113.62 110.90 3n6j n SER 79 Ca -0.02 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.27 3n6j n SER 79 Cb 0.29 -0.69 0.15 0.00 -0.26 0.00 0.00 64.21 63.70 3n6j n SER 79 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3n6j n ILE 80 N -1.94 1.53 -0.16 -1.33 5.41 -1.18 -4.72 119.36 116.97 3n6j n ILE 80 Ca 0.01 -1.48 0.26 0.00 1.00 0.00 0.00 62.75 62.55 3n6j n ILE 80 Cb 0.13 0.15 0.69 0.00 -0.71 0.00 0.00 39.64 39.91 3n6j n ILE 80 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 3n6j h LEU 81 N 1.18 0.05 -1.03 1.39 -0.00 -1.65 0.28 115.31 115.53 3n6j h LEU 81 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 3n6j h LEU 81 Cb 0.94 -0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.54 3n6j h LEU 81 CO 0.06 0.02 0.62 0.78 -0.00 0.00 0.00 178.44 179.92 3n6j h ASN 82 N 0.05 1.11 0.24 0.17 2.35 -1.87 -2.84 115.58 114.80 3n6j h ASN 82 Ca 0.40 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.10 3n6j h ASN 82 Cb 1.51 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.61 3n6j h ASN 82 CO -0.03 0.82 -0.11 0.50 -1.65 0.00 0.00 177.43 176.96 3n6j h LYS 83 N 1.30 -0.31 -0.57 0.81 3.64 -1.32 -3.15 116.57 116.98 3n6j h LYS 83 Ca 0.35 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.85 3n6j h LYS 83 Cb -0.12 0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 31.66 3n6j h LYS 83 CO -0.07 0.02 -0.37 0.82 -2.27 0.00 0.00 179.45 177.58 3n6j h ILE 84 N -0.68 0.14 -0.66 2.00 5.03 -1.45 -1.55 117.51 120.34 3n6j h ILE 84 Ca -0.03 0.00 -0.06 0.00 -0.12 0.00 0.00 64.86 64.65 3n6j h ILE 84 Cb 0.47 0.14 -0.03 0.00 -3.03 0.00 0.00 36.82 34.38 3n6j h ILE 84 CO 0.05 0.00 0.17 -0.37 -0.68 0.00 0.00 178.15 177.32 3n6j h VAL 85 N -0.20 1.25 -0.74 1.67 -1.51 -1.62 -2.68 116.25 112.43 3n6j h VAL 85 Ca 0.21 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 3n6j h VAL 85 Cb 0.56 0.57 -0.04 0.00 -2.13 0.00 0.00 31.29 30.25 3n6j h VAL 85 CO -0.67 0.35 0.46 -1.13 -1.23 0.00 0.00 177.57 175.35 3n6j h ASN 86 N 0.98 0.87 0.00 4.19 -0.00 -1.26 0.11 115.58 120.47 3n6j h ASN 86 Ca 0.21 -0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.47 3n6j h ASN 86 Cb 0.33 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 3n6j h ASN 86 CO -0.00 0.66 0.00 0.47 -0.00 0.00 0.00 177.43 178.56 3n6j n ASP 87 N -4.40 1.10 0.00 1.15 8.00 -0.83 -1.62 116.55 119.95 3n6j n ASP 87 Ca 0.08 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.35 3n6j n ASP 87 Cb 0.05 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 3n6j n ASP 87 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3n6j n HIS 89 N 0.39 0.00 0.21 1.24 -0.00 0.02 -3.80 115.22 113.28 3n6j n HIS 89 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 3n6j n HIS 89 Cb 0.21 0.00 0.43 0.00 -0.00 0.00 0.00 29.99 30.64 3n6j n HIS 89 CO 0.00 0.00 0.00 -2.95 -0.00 0.00 0.00 176.34 173.39 3n6j h ASN 90 N 0.00 0.00 0.00 0.26 7.08 -1.56 -3.29 115.58 118.07 3n6j h ASN 90 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3n6j h ASN 90 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 3n6j h ASN 90 CO 0.00 0.31 0.00 0.61 -2.08 0.00 0.00 177.43 176.27 3n6j n GLY 91 N -0.12 0.68 0.21 9.14 0.00 -1.25 -4.32 105.19 109.53 3n6j n GLY 91 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 3n6j n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3n6j n TYR 92 N -1.02 0.72 -0.47 1.61 0.53 -1.26 -3.89 117.16 113.38 3n6j n TYR 92 Ca 0.00 0.75 0.40 0.00 -1.02 0.00 0.00 57.90 58.04 3n6j n TYR 92 Cb 0.00 -1.17 0.68 0.00 -1.03 0.00 0.00 39.34 37.82 3n6j n TYR 92 CO 0.00 0.00 0.00 1.47 -1.02 0.00 0.00 176.86 177.31 3n6j n LEU 93 N -4.47 0.21 -0.01 7.72 -0.00 -1.24 -1.96 117.00 117.24 3n6j n LEU 93 Ca 0.23 1.38 -0.10 0.00 -0.00 0.00 0.00 56.01 57.53 3n6j n LEU 93 Cb 0.79 -0.68 0.04 0.00 -0.00 0.00 0.00 43.42 43.57 3n6j n LEU 93 CO 0.00 -1.50 0.48 0.44 -0.00 0.00 0.00 177.39 176.81 3n6j h ASP 94 N 0.00 0.68 -0.26 1.45 3.32 -1.89 -2.16 116.42 117.56 3n6j h ASP 94 Ca 0.88 -0.36 0.08 0.00 0.02 0.00 0.00 57.03 57.64 3n6j h ASP 94 Cb 2.84 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 42.18 3n6j h ASP 94 CO -0.46 1.09 0.26 0.00 -1.72 0.00 0.00 179.24 178.40 3n6j h ALA 95 N 0.93 1.97 0.07 3.45 0.00 -1.71 -1.24 119.26 122.73 3n6j h ALA 95 Ca 0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3n6j h ALA 95 Cb 1.09 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.92 3n6j h ALA 95 CO 0.10 -0.39 -0.70 -0.44 0.00 0.00 0.00 179.25 177.82 3n6j h ASP 96 N 0.00 0.49 -0.08 0.00 5.19 -1.55 -2.91 116.42 117.55 3n6j h ASP 96 Ca 0.12 -0.86 0.03 0.00 -0.62 0.00 0.00 57.03 55.70 3n6j h ASP 96 Cb 0.64 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 3n6j h ASP 96 CO -0.00 1.30 -0.13 1.88 -3.12 0.00 0.00 179.24 179.17 3n6j h TYR 97 N -0.26 -0.34 -0.07 4.55 0.99 -0.88 -1.06 116.97 119.90 3n6j h TYR 97 Ca -0.11 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 3n6j h TYR 97 Cb 1.47 0.16 -0.00 0.00 1.00 0.00 0.00 36.73 39.36 3n6j h TYR 97 CO 0.17 -0.20 -0.02 0.22 -0.00 0.00 0.00 178.16 178.34 3n6j h ASP 98 N -0.19 0.14 1.12 3.88 3.58 -1.42 -2.15 116.42 121.38 3n6j h ASP 98 Ca 0.07 -0.38 -0.08 0.00 0.42 0.00 0.00 57.03 57.07 3n6j h ASP 98 Cb 0.29 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 3n6j h ASP 98 CO -0.19 0.49 -0.37 0.71 -2.88 0.00 0.00 179.24 177.00 3n6j h THR 99 N -0.20 0.76 0.00 2.25 1.35 -1.51 0.12 112.91 115.68 3n6j h THR 99 Ca 0.02 -1.64 -0.03 0.00 -0.55 0.00 0.00 66.41 64.20 3n6j h THR 99 Cb 0.43 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3n6j h THR 99 CO 0.01 0.36 -0.36 0.15 -0.25 0.00 0.00 175.52 175.43 3n6j h PHE 100 N 0.00 0.00 -0.65 4.73 3.57 -1.26 -3.16 116.94 120.16 3n6j h PHE 100 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3n6j h PHE 100 Cb 1.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.77 3n6j h PHE 100 CO 0.00 0.13 0.00 0.41 -2.23 0.00 0.00 178.31 176.62 3n6j n GLY 101 N 1.16 2.66 0.98 2.40 0.00 -0.76 -3.34 105.19 108.29 3n6j n GLY 101 Ca 0.02 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.31 3n6j n GLY 101 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3n6j n LYS 102 N 1.16 2.27 0.00 1.61 3.00 0.34 -4.72 118.16 121.82 3n6j n LYS 102 Ca 0.26 -1.93 0.00 0.00 -0.00 0.00 0.00 58.31 56.63 3n6j n LYS 102 Cb 0.87 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 34.44 3n6j n LYS 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3n6j n GLY 103 N 1.39 1.19 1.36 3.14 0.00 -1.26 -4.89 105.19 106.12 3n6j n GLY 103 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3n6j n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j n ALA 104 N 0.00 -1.01 0.52 4.61 0.00 -1.21 -4.94 120.51 118.48 3n6j n ALA 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3n6j n ALA 104 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.28 3n6j n ALA 104 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3n6j n TRP 105 N -1.08 0.00 -0.70 0.00 7.02 -1.23 -4.85 117.44 116.61 3n6j n TRP 105 Ca 0.00 -0.08 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 3n6j n TRP 105 Cb 0.45 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 3n6j n TRP 105 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 3n6j n THR 106 N 0.39 -3.24 -2.47 -0.99 -1.04 -1.26 -4.84 114.28 100.84 3n6j n THR 106 Ca 0.00 0.36 -0.16 0.00 -2.04 0.00 0.00 64.05 62.22 3n6j n THR 106 Cb 0.17 -2.44 -0.01 0.00 -1.82 0.00 0.00 70.33 66.23 3n6j n THR 106 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 3n6j n PHE 107 N 0.20 -1.29 -3.91 -1.42 -0.00 -1.26 -4.22 117.46 105.56 3n6j n PHE 107 Ca 0.00 0.03 -0.35 0.00 -0.00 0.00 0.00 57.45 57.13 3n6j n PHE 107 Cb 0.00 -3.26 0.01 0.00 -0.00 0.00 0.00 39.48 36.23 3n6j n PHE 107 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 3n6j n GLU 108 N -2.94 -0.72 -0.42 3.97 0.28 -1.26 -4.71 120.64 114.85 3n6j n GLU 108 Ca -0.18 0.26 0.36 0.00 -0.16 0.00 0.00 57.16 57.45 3n6j n GLU 108 Cb 0.64 -2.04 0.64 0.00 1.43 0.00 0.00 31.44 32.10 3n6j n GLU 108 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 3n6j h LEU 109 N -1.33 0.26 -1.73 -1.84 3.38 -1.93 -3.07 115.31 109.06 3n6j h LEU 109 Ca -0.62 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 3n6j h LEU 109 Cb 1.27 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 3n6j h LEU 109 CO 0.41 -0.29 0.09 0.03 0.09 0.00 0.00 178.44 178.77 3n6j h ARG 110 N 0.04 0.26 0.00 1.13 -0.00 -1.95 -2.68 114.38 111.18 3n6j h ARG 110 Ca 0.85 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 60.24 3n6j h ARG 110 Cb 2.56 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 32.46 3n6j h ARG 110 CO -0.55 0.21 -0.34 0.28 0.00 0.00 0.00 179.97 179.57 3n6j h VAL 111 N 0.27 0.86 -0.95 2.04 2.07 -1.87 -3.27 116.25 115.40 3n6j h VAL 111 Ca 0.07 -1.38 0.23 0.00 0.82 0.00 0.00 66.70 66.44 3n6j h VAL 111 Cb 0.04 1.84 -0.12 0.00 -1.52 0.00 0.00 31.29 31.53 3n6j h VAL 111 CO -0.01 0.33 0.49 0.78 0.02 0.00 0.00 177.57 179.19 3n6j h ASN 112 N 0.00 0.50 -0.40 0.57 4.21 -1.55 -0.74 115.58 118.16 3n6j h ASN 112 Ca -0.00 0.14 -0.11 0.00 1.21 0.00 0.00 56.30 57.54 3n6j h ASN 112 Cb 0.81 0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.08 3n6j h ASN 112 CO 0.04 0.05 -0.16 0.00 -1.29 0.00 0.00 177.43 176.07 3n6j h ALA 113 N 1.72 0.84 -0.34 -0.83 0.00 -1.77 -2.64 119.26 116.23 3n6j h ALA 113 Ca 0.60 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3n6j h ALA 113 Cb 1.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3n6j h ALA 113 CO -0.50 0.64 0.18 0.28 0.00 0.00 0.00 179.25 179.85 3n6j h VAL 114 N 0.78 1.00 -0.40 0.00 2.07 -1.31 -2.56 116.25 115.83 3n6j h VAL 114 Ca 0.12 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3n6j h VAL 114 Cb 0.70 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3n6j h VAL 114 CO 0.05 0.07 0.26 0.00 0.02 0.00 0.00 177.57 177.97 3n6j h ALA 115 N 1.17 0.51 -0.78 1.67 0.00 -1.44 -2.49 119.26 117.89 3n6j h ALA 115 Ca 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3n6j h ALA 115 Cb 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3n6j h ALA 115 CO -0.09 -0.02 0.51 0.00 0.00 0.00 0.00 179.25 179.65 3n6j h ALA 116 N 1.13 1.73 0.05 0.00 0.00 -1.14 -0.22 119.26 120.81 3n6j h ALA 116 Ca 0.14 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 3n6j h ALA 116 Cb -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.58 3n6j h ALA 116 CO -0.03 0.12 -1.06 1.25 0.00 0.00 0.00 179.25 179.53 3n6j h LEU 117 N 0.76 0.54 -0.42 0.00 5.85 -1.27 -3.14 115.31 117.64 3n6j h LEU 117 Ca 0.35 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 3n6j h LEU 117 Cb 0.38 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3n6j h LEU 117 CO -0.13 1.31 0.03 -0.08 -0.34 0.00 0.00 178.44 179.23 3n6j h GLU 118 N 0.19 0.72 -0.42 1.25 4.81 -0.89 -1.07 114.58 119.17 3n6j h GLU 118 Ca -0.11 -0.21 0.08 0.00 -0.13 0.00 0.00 59.36 58.99 3n6j h GLU 118 Cb 1.73 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.94 3n6j h GLU 118 CO 0.18 0.78 -0.35 0.00 -0.73 0.00 0.00 179.01 178.89 3n6j h ALA 119 N 0.91 -0.23 0.14 2.92 0.00 -1.14 -0.22 119.26 121.63 3n6j h ALA 119 Ca 0.12 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3n6j h ALA 119 Cb 0.44 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3n6j h ALA 119 CO 0.02 -0.76 -0.18 0.00 0.00 0.00 0.00 179.25 178.33 3n6j h ALA 120 N 0.69 -0.33 -0.12 0.00 0.00 -1.22 -0.51 119.26 117.77 3n6j h ALA 120 Ca 0.17 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3n6j h ALA 120 Cb 0.55 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 3n6j h ALA 120 CO -0.56 -0.72 -0.48 -0.07 0.00 0.00 0.00 179.25 177.42 3n6j h LEU 121 N -0.37 -1.51 -1.67 0.00 3.38 -0.95 -1.39 115.31 112.80 3n6j h LEU 121 Ca 0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3n6j h LEU 121 Cb 0.37 0.60 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3n6j h LEU 121 CO -0.07 -0.46 0.22 -0.07 0.09 0.00 0.00 178.44 178.14 3n6j h LEU 122 N -0.55 0.38 0.29 1.67 3.38 -0.91 -2.73 115.31 116.85 3n6j h LEU 122 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3n6j h LEU 122 Cb 0.66 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3n6j h LEU 122 CO -0.41 0.28 -0.14 -0.78 0.09 0.00 0.00 178.44 177.48 3n6j h ASP 123 N 0.45 -0.33 0.00 -0.43 3.58 -0.54 1.49 116.42 120.64 3n6j h ASP 123 Ca 0.12 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3n6j h ASP 123 Cb -0.05 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.09 3n6j h ASP 123 CO -0.03 -0.06 0.00 0.18 -2.88 0.00 0.00 179.24 176.45 3n6j n LEU 124 N -5.17 0.00 0.00 2.28 4.77 -0.57 -0.33 117.00 117.98 3n6j n LEU 124 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3n6j n LEU 124 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3n6j n LEU 124 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3n6j n GLY 126 N 0.78 0.00 0.29 -0.72 0.00 0.51 -0.78 105.19 105.27 3n6j n GLY 126 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3n6j n GLY 126 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3n6j h GLN 127 N 0.00 0.34 -0.05 1.61 4.20 -0.88 0.24 115.11 120.57 3n6j h GLN 127 Ca 0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 3n6j h GLN 127 Cb 0.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.71 3n6j h GLN 127 CO 0.00 0.24 -0.09 0.35 -0.67 0.00 0.00 178.83 178.66 3n6j h PHE 128 N 0.34 0.18 0.00 2.96 3.57 -1.20 -3.22 116.94 119.57 3n6j h PHE 128 Ca 0.09 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3n6j h PHE 128 Cb -0.01 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3n6j h PHE 128 CO 0.00 0.69 0.00 1.28 -2.23 0.00 0.00 178.31 178.05 3n6j n LEU 129 N -4.68 0.00 -2.44 0.59 4.77 -0.96 -4.90 117.00 109.37 3n6j n LEU 129 Ca -0.08 0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 55.98 3n6j n LEU 129 Cb 0.35 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 3n6j n LEU 129 CO 0.36 -0.01 0.06 0.61 -1.33 0.00 0.00 177.39 177.08 3n6j n GLY 130 N 1.12 -0.18 3.11 -0.72 0.00 0.78 -5.03 105.19 104.27 3n6j n GLY 130 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 3n6j n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n6j s VAL 131 N -3.08 0.51 0.86 1.61 -7.23 -0.83 -4.87 120.40 107.36 3n6j s VAL 131 Ca 0.29 -1.60 -0.13 0.00 -1.81 0.00 0.00 61.98 58.73 3n6j s VAL 131 Cb -0.13 -1.25 0.06 0.00 0.56 0.00 0.00 36.38 35.62 3n6j s VAL 131 CO 0.36 -0.74 0.87 -0.81 -0.31 0.00 0.00 175.10 174.47 3n6j n PRO 132 N 0.51 -0.06 -0.05 4.82 -0.04 -1.26 0.14 135.00 139.06 3n6j n PRO 132 Ca -0.16 0.05 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 3n6j n PRO 132 Cb 0.59 -2.17 0.25 0.00 -0.04 0.00 0.00 33.50 32.13 3n6j n PRO 132 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3n6j h VAL 133 N -1.21 1.21 -0.32 0.52 2.07 -1.46 -2.11 116.25 114.95 3n6j h VAL 133 Ca -0.45 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.34 3n6j h VAL 133 Cb 1.30 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 3n6j h VAL 133 CO 0.41 0.29 0.85 0.00 0.02 0.00 0.00 177.57 179.14 3n6j h ALA 134 N 1.43 2.13 0.00 1.67 0.00 -1.86 0.65 119.26 123.27 3n6j h ALA 134 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3n6j h ALA 134 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3n6j h ALA 134 CO 0.01 -1.01 -1.07 -1.91 0.00 0.00 0.00 179.25 175.26 3n6j n GLU 135 N -2.92 0.46 0.16 0.00 4.07 -0.79 -1.94 120.64 119.68 3n6j n GLU 135 Ca 0.07 0.04 0.12 0.00 -0.06 0.00 0.00 57.16 57.32 3n6j n GLU 135 Cb 0.96 -1.69 0.12 0.00 -0.06 0.00 0.00 31.44 30.77 3n6j n GLU 135 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 3n6j h LEU 136 N 0.00 0.00 -9.33 4.31 3.38 0.19 -3.39 115.31 110.47 3n6j h LEU 136 Ca 0.00 -0.02 -0.65 0.00 0.09 0.00 0.00 57.88 57.30 3n6j h LEU 136 Cb 0.87 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.50 3n6j h LEU 136 CO 0.00 0.01 -0.56 -0.76 0.09 0.00 0.00 178.44 177.22 3n6j s LEU 137 N -5.63 3.91 0.00 1.67 1.43 -1.16 -4.94 118.68 113.97 3n6j s LEU 137 Ca 0.04 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 3n6j s LEU 137 Cb 0.08 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.35 3n6j s LEU 137 CO 0.71 0.32 0.00 0.61 0.23 0.00 0.00 176.35 178.22 3n6j n GLY 138 N 2.58 2.86 0.90 -3.19 0.00 -1.26 -1.92 105.19 105.15 3n6j n GLY 138 Ca -0.18 0.25 0.05 0.00 0.00 0.00 0.00 46.02 46.14 3n6j n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n6j n PRO 139 N 14.00 2.30 0.00 1.61 -0.04 -1.26 -5.04 135.00 146.57 3n6j n PRO 139 Ca 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 3n6j n PRO 139 Cb 0.00 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 3n6j n PRO 139 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n6j n GLY 140 N 0.84 -3.53 3.75 0.55 0.00 -0.81 -4.97 105.19 101.02 3n6j n GLY 140 Ca 0.13 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 3n6j n GLY 140 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n6j s LYS 141 N -0.85 4.61 -0.07 1.61 2.20 -0.82 -4.49 119.74 121.94 3n6j s LYS 141 Ca 0.00 1.77 0.08 0.00 -0.36 0.00 0.00 55.97 57.46 3n6j s LYS 141 Cb 0.00 -3.23 -0.11 0.00 -1.51 0.00 0.00 37.83 32.98 3n6j s LYS 141 CO 0.00 0.13 0.07 1.04 -0.36 0.00 0.00 175.35 176.23 3n6j n GLN 142 N 1.80 2.12 -3.80 4.03 1.13 0.32 -4.97 117.38 118.01 3n6j n GLN 142 Ca 0.01 -0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 54.95 3n6j n GLN 142 Cb 0.45 -1.21 -0.06 0.00 0.11 0.00 0.00 30.24 29.54 3n6j n GLN 142 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3n6j s ARG 143 N -2.29 1.13 -0.01 -1.09 1.70 -1.11 -5.04 118.95 112.23 3n6j s ARG 143 Ca -0.04 -0.94 0.17 0.00 -0.47 0.00 0.00 55.73 54.46 3n6j s ARG 143 Cb 0.03 0.43 -0.21 0.00 -0.57 0.00 0.00 34.95 34.63 3n6j s ARG 143 CO 0.34 -0.43 0.59 -0.25 -1.08 0.00 0.00 175.30 174.47 3n6j n ASP 144 N -0.22 0.88 -3.95 -2.89 8.00 -1.26 -4.73 116.55 112.37 3n6j n ASP 144 Ca -0.12 -0.57 -0.27 0.00 0.71 0.00 0.00 54.79 54.55 3n6j n ASP 144 Cb 0.63 1.29 -0.17 0.00 -0.02 0.00 0.00 41.12 42.85 3n6j n ASP 144 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3n6j s GLU 145 N -2.82 1.72 -0.18 -1.24 -1.05 -1.26 -1.53 118.70 112.34 3n6j s GLU 145 Ca 0.02 -0.35 -0.05 0.00 -0.15 0.00 0.00 54.97 54.44 3n6j s GLU 145 Cb 0.12 -1.64 -0.03 0.00 -0.44 0.00 0.00 34.13 32.14 3n6j s GLU 145 CO 0.70 -0.19 0.00 0.08 0.95 0.00 0.00 175.26 176.81 3n6j s VAL 146 N 1.42 4.12 0.04 1.83 1.01 -0.59 -4.87 120.40 123.36 3n6j s VAL 146 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 3n6j s VAL 146 Cb -0.13 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 3n6j s VAL 146 CO -0.06 0.45 1.20 -0.89 0.00 0.00 0.00 175.10 175.81 3n6j s THR 147 N 0.70 4.07 0.36 3.92 2.01 -1.26 -1.44 115.64 124.00 3n6j s THR 147 Ca 0.00 1.48 0.09 0.00 0.31 0.00 0.00 61.69 63.56 3n6j s THR 147 Cb -0.14 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 3n6j s THR 147 CO 0.02 0.09 -0.06 0.68 -0.69 0.00 0.00 174.62 174.66 3n6j s VAL 148 N 1.31 2.13 0.51 3.82 -7.23 -1.10 -1.63 120.40 118.22 3n6j s VAL 148 Ca 0.58 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.65 3n6j s VAL 148 Cb -0.29 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 33.92 3n6j s VAL 148 CO 0.28 -0.15 0.22 -1.48 -0.31 0.00 0.00 175.10 173.67 3n6j s LEU 149 N -3.63 2.64 -0.42 1.32 0.05 0.94 -4.71 118.68 114.87 3n6j s LEU 149 Ca 0.33 -1.35 -0.10 0.00 0.05 0.00 0.00 54.13 53.05 3n6j s LEU 149 Cb 0.05 -1.08 0.07 0.00 -2.05 0.00 0.00 46.19 43.18 3n6j s LEU 149 CO 0.17 -0.91 0.28 -0.83 -0.55 0.00 0.00 176.35 174.50 3n6j s GLY 150 N -4.07 1.98 -0.77 -3.48 0.00 -0.91 -4.45 107.32 95.61 3n6j s GLY 150 Ca 0.26 -2.09 -0.26 0.00 0.00 0.00 0.00 44.72 42.62 3n6j s GLY 150 CO 0.15 0.97 1.48 -0.47 0.00 0.00 0.00 173.10 175.23 3n6j s TYR 151 N 1.48 2.16 0.13 1.90 6.14 -1.26 -1.31 117.35 126.58 3n6j s TYR 151 Ca 0.03 0.04 -0.22 0.00 0.64 0.00 0.00 57.07 57.56 3n6j s TYR 151 Cb -0.23 -4.48 -0.07 0.00 0.42 0.00 0.00 41.96 37.59 3n6j s TYR 151 CO 0.03 -2.08 0.68 -0.51 0.64 0.00 0.00 175.55 174.31 3n6j s LEU 152 N 6.64 4.56 0.09 6.97 1.43 0.77 -4.97 118.68 134.17 3n6j s LEU 152 Ca 0.46 1.46 0.03 0.00 -1.03 0.00 0.00 54.13 55.05 3n6j s LEU 152 Cb -0.08 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 3n6j s LEU 152 CO 0.11 0.23 -0.09 -0.36 0.23 0.00 0.00 176.35 176.47 3n6j s PHE 153 N -1.15 0.97 0.13 0.29 0.08 -1.26 -0.92 117.98 116.11 3n6j s PHE 153 Ca 0.33 -0.69 -0.30 0.00 0.12 0.00 0.00 56.93 56.39 3n6j s PHE 153 Cb -0.21 -0.54 -0.06 0.00 -0.57 0.00 0.00 43.02 41.63 3n6j s PHE 153 CO 0.23 -0.04 1.04 0.71 -0.10 0.00 0.00 175.22 177.05 3n6j s TYR 154 N -2.53 3.68 -0.27 0.36 2.02 -1.26 -4.95 117.35 114.40 3n6j s TYR 154 Ca 0.04 1.67 -0.05 0.00 -0.37 0.00 0.00 57.07 58.36 3n6j s TYR 154 Cb -0.02 -3.18 0.01 0.00 -0.40 0.00 0.00 41.96 38.37 3n6j s TYR 154 CO -0.01 -0.26 0.04 0.08 -1.57 0.00 0.00 175.55 173.83 3n6j s VAL 155 N 0.05 3.72 1.04 0.71 1.01 0.42 -4.54 120.40 122.81 3n6j s VAL 155 Ca 0.49 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 3n6j s VAL 155 Cb -0.26 -2.87 0.11 0.00 0.00 0.00 0.00 36.38 33.36 3n6j s VAL 155 CO 0.32 0.16 0.47 0.61 0.00 0.00 0.00 175.10 176.65 3n6j n GLY 156 N 4.82 -1.95 3.61 4.51 0.00 -1.26 -0.53 105.19 114.40 3n6j n GLY 156 Ca -0.15 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 3n6j n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n6j s ASP 157 N -2.10 6.72 0.47 1.61 -1.08 -1.26 -4.25 116.67 116.77 3n6j s ASP 157 Ca 0.60 0.70 0.29 0.00 -0.52 0.00 0.00 52.55 53.62 3n6j s ASP 157 Cb -0.19 -2.45 0.97 0.00 -1.46 0.00 0.00 42.92 39.79 3n6j s ASP 157 CO 0.65 -0.74 1.83 -2.24 0.52 0.00 0.00 175.17 175.19 3n6j h ASP 158 N 8.23 0.00 0.68 -0.34 -0.00 -1.94 -3.02 116.42 120.04 3n6j h ASP 158 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.80 3n6j h ASP 158 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 3n6j h ASP 158 CO 0.94 0.00 0.00 0.29 -0.00 0.00 0.00 179.24 180.47 3n6j n LYS 159 N -2.98 0.05 0.18 4.15 4.01 -1.26 -1.62 118.16 120.69 3n6j n LYS 159 Ca 0.02 0.13 0.10 0.00 -0.51 0.00 0.00 58.31 58.05 3n6j n LYS 159 Cb 0.38 -1.50 0.10 0.00 -0.51 0.00 0.00 35.03 33.50 3n6j n LYS 159 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 3n6j h ILE 160 N 0.00 0.11 -2.37 -0.18 2.04 -1.93 -3.47 117.51 111.72 3n6j h ILE 160 Ca 0.00 -1.17 -0.44 0.00 1.00 0.00 0.00 64.86 64.25 3n6j h ILE 160 Cb 0.34 1.92 0.05 0.00 -0.74 0.00 0.00 36.82 38.39 3n6j h ILE 160 CO 0.00 0.06 -0.01 0.42 0.00 0.00 0.00 178.15 178.62 3n6j s THR 161 N -3.21 2.54 -1.00 -0.27 -4.23 -0.64 -4.88 115.64 103.95 3n6j s THR 161 Ca 0.04 -0.67 0.14 0.00 -1.18 0.00 0.00 61.69 60.02 3n6j s THR 161 Cb 0.07 -2.88 0.41 0.00 1.34 0.00 0.00 72.50 71.43 3n6j s THR 161 CO 0.71 0.00 1.34 -0.90 -0.54 0.00 0.00 174.62 175.23 3n6j n ASP 162 N -2.43 3.30 -4.78 3.99 3.85 -1.26 -5.02 116.55 114.20 3n6j n ASP 162 Ca 0.10 -2.14 -0.37 0.00 -0.71 0.00 0.00 54.79 51.67 3n6j n ASP 162 Cb 0.60 -0.33 -0.02 0.00 -1.35 0.00 0.00 41.12 40.02 3n6j n ASP 162 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3n6j s LEU 163 N -1.26 4.05 -1.39 -2.12 1.02 -1.26 -4.94 118.68 112.78 3n6j s LEU 163 Ca 0.31 2.17 -0.14 0.00 0.02 0.00 0.00 54.13 56.49 3n6j s LEU 163 Cb 0.18 -4.24 0.07 0.00 0.02 0.00 0.00 46.19 42.22 3n6j s LEU 163 CO 0.18 -0.73 2.04 -0.81 0.02 0.00 0.00 176.35 177.05 3n6j n PRO 164 N -0.35 3.06 -2.41 1.29 -0.04 -1.26 -4.97 135.00 130.32 3n6j n PRO 164 Ca 0.06 -2.93 -0.41 0.00 -0.04 0.00 0.00 63.50 60.18 3n6j n PRO 164 Cb 0.49 -3.27 -0.03 0.00 -0.04 0.00 0.00 33.50 30.65 3n6j n PRO 164 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3n6j s TYR 165 N 2.92 3.46 0.32 0.54 1.51 -1.26 -4.87 117.35 119.97 3n6j s TYR 165 Ca 0.47 1.41 -0.28 0.00 -1.01 0.00 0.00 57.07 57.66 3n6j s TYR 165 Cb 0.11 -3.40 -0.13 0.00 -0.11 0.00 0.00 41.96 38.43 3n6j s TYR 165 CO -0.04 -1.13 1.18 0.94 -1.11 0.00 0.00 175.55 175.39 3n6j n GLN 166 N 2.98 1.83 -3.01 -0.62 7.27 -1.26 -4.98 117.38 119.59 3n6j n GLN 166 Ca 0.06 0.64 -0.21 0.00 0.07 0.00 0.00 57.00 57.56 3n6j n GLN 166 Cb 0.45 -2.15 0.01 0.00 2.41 0.00 0.00 30.24 30.97 3n6j n GLN 166 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3n6j s GLN 167 N -1.77 2.90 0.08 3.69 -1.52 -1.26 -4.96 119.66 116.83 3n6j s GLN 167 Ca 0.57 -0.80 -0.31 0.00 -1.95 0.00 0.00 55.36 52.87 3n6j s GLN 167 Cb -0.62 -2.63 -0.08 0.00 -0.22 0.00 0.00 33.01 29.46 3n6j s GLN 167 CO 0.61 -0.31 1.62 -2.14 -0.25 0.00 0.00 175.29 174.82 3n6j s PRO 168 N -4.49 4.21 -0.28 2.91 0.02 -1.26 -4.95 135.00 131.15 3n6j s PRO 168 Ca 0.51 2.31 -0.29 0.00 0.02 0.00 0.00 61.00 63.55 3n6j s PRO 168 Cb -0.10 -3.52 0.01 0.00 0.02 0.00 0.00 34.50 30.91 3n6j s PRO 168 CO 0.36 -0.70 1.13 0.08 -0.33 0.00 0.00 177.00 177.53 3n6j s VAL 169 N 2.35 4.46 0.35 3.83 1.01 -0.99 -4.94 120.40 126.46 3n6j s VAL 169 Ca 0.73 1.70 0.07 0.00 0.00 0.00 0.00 61.98 64.48 3n6j s VAL 169 Cb -0.40 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.65 3n6j s VAL 169 CO 0.32 -0.38 0.34 0.42 0.00 0.00 0.00 175.10 175.79 3n6j s THR 170 N 3.67 3.52 -0.62 3.92 -4.23 -1.26 -2.94 115.64 117.69 3n6j s THR 170 Ca 0.48 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 3n6j s THR 170 Cb -0.14 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.50 3n6j s THR 170 CO 0.15 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3n6j n GLY 171 N -1.45 0.77 0.00 3.99 0.00 -1.26 -4.98 105.19 102.27 3n6j n GLY 171 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3n6j n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n6j n LYS 172 N -1.93 3.96 -1.87 1.61 4.01 -1.26 -5.10 118.16 117.58 3n6j n LYS 172 Ca -0.06 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.38 3n6j n LYS 172 Cb 0.31 0.00 0.05 0.00 -0.51 0.00 0.00 35.03 34.88 3n6j n LYS 172 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 3n6j s HIS 173 N 1.99 2.23 0.41 2.13 5.65 -1.26 -4.90 115.29 121.53 3n6j s HIS 173 Ca 0.00 1.49 0.10 0.00 0.25 0.00 0.00 55.06 56.90 3n6j s HIS 173 Cb 0.00 -3.61 0.86 0.00 -1.18 0.00 0.00 32.58 28.66 3n6j s HIS 173 CO 0.00 -2.61 1.98 1.49 -0.65 0.00 0.00 174.74 174.95 3n6j h GLU 174 N 0.74 0.29 -0.88 2.88 4.81 -1.96 -2.96 114.58 117.50 3n6j h GLU 174 Ca -0.51 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 58.81 3n6j h GLU 174 Cb 1.32 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.56 3n6j h GLU 174 CO 0.54 0.33 0.48 2.35 -0.73 0.00 0.00 179.01 181.98 3n6j h TRP 175 N 0.28 0.86 0.00 0.92 -0.00 -1.90 0.23 115.95 116.34 3n6j h TRP 175 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 3n6j h TRP 175 Cb 0.22 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 29.13 3n6j h TRP 175 CO 0.00 0.25 0.00 1.88 -0.00 0.00 0.00 178.44 180.58 3n6j h TYR 176 N 0.71 0.00 0.00 2.65 -1.99 -1.80 -0.54 116.97 116.00 3n6j h TYR 176 Ca 0.47 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.93 3n6j h TYR 176 Cb 0.60 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.29 3n6j h TYR 176 CO -0.07 0.00 -1.43 -3.47 -0.00 0.00 0.00 178.16 173.19 3n6j n ASP 177 N -2.61 1.87 -0.03 3.88 2.03 0.35 -2.34 116.55 119.71 3n6j n ASP 177 Ca 0.03 0.41 -0.16 0.00 0.52 0.00 0.00 54.79 55.58 3n6j n ASP 177 Cb 0.33 -0.95 -0.08 0.00 -0.72 0.00 0.00 41.12 39.70 3n6j n ASP 177 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3n6j h ILE 178 N -1.00 1.35 0.00 5.18 6.09 -0.68 -3.30 117.51 125.16 3n6j h ILE 178 Ca -0.40 -1.83 0.00 0.00 -1.37 0.00 0.00 64.86 61.26 3n6j h ILE 178 Cb 1.35 2.14 0.00 0.00 0.47 0.00 0.00 36.82 40.78 3n6j h ILE 178 CO -0.24 0.56 0.00 -2.11 -3.07 0.00 0.00 178.15 173.29 3n6j n ARG 179 N -4.19 0.00 -0.56 2.19 1.85 -0.22 -0.23 116.66 115.50 3n6j n ARG 179 Ca -0.08 0.39 0.03 0.00 -1.00 0.00 0.00 57.85 57.19 3n6j n ARG 179 Cb 0.61 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.72 3n6j n ARG 179 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3n6j n ARG 180 N -1.39 1.85 -4.55 2.89 5.12 -1.24 -4.77 116.66 114.57 3n6j n ARG 180 Ca 0.00 -3.06 -0.26 0.00 -1.93 0.00 0.00 57.85 52.61 3n6j n ARG 180 Cb 0.00 -1.71 -0.11 0.00 -1.16 0.00 0.00 32.46 29.48 3n6j n ARG 180 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3n6j s LYS 181 N -3.11 1.83 0.26 5.56 1.02 0.68 -4.45 119.74 121.52 3n6j s LYS 181 Ca 0.40 -2.00 -0.29 0.00 0.02 0.00 0.00 55.97 54.10 3n6j s LYS 181 Cb 0.36 -1.46 -0.14 0.00 -0.52 0.00 0.00 37.83 36.07 3n6j s LYS 181 CO 0.00 -0.02 1.02 1.17 -0.92 0.00 0.00 175.35 176.60 3n6j n LYS 182 N -0.84 1.26 -3.36 1.68 4.81 -1.26 -4.75 118.16 115.70 3n6j n LYS 182 Ca -0.05 0.44 -0.03 0.00 -0.87 0.00 0.00 58.31 57.81 3n6j n LYS 182 Cb 0.66 -1.83 -0.05 0.00 0.02 0.00 0.00 35.03 33.83 3n6j n LYS 182 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3n6j s ALA 183 N -0.87 -1.67 0.00 3.14 0.00 0.31 -4.92 121.76 117.76 3n6j s ALA 183 Ca 0.62 1.55 0.00 0.00 0.00 0.00 0.00 51.96 54.13 3n6j s ALA 183 Cb -0.74 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 20.56 3n6j s ALA 183 CO 0.58 -1.16 0.00 -0.40 0.00 0.00 0.00 175.76 174.78 3n6j n ASP 185 N 5.40 0.00 0.15 0.00 5.75 -1.26 -0.43 116.55 126.16 3n6j n ASP 185 Ca -0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.60 3n6j n ASP 185 Cb 0.50 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.52 3n6j n ASP 185 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3n6j h THR 186 N 0.00 0.68 -0.80 2.12 2.02 -1.99 -2.49 112.91 112.45 3n6j h THR 186 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 3n6j h THR 186 Cb 0.00 0.68 -0.15 0.00 -1.74 0.00 0.00 68.15 66.94 3n6j h THR 186 CO 0.00 0.00 -0.18 1.67 0.37 0.00 0.00 175.52 177.38 3n6j n GLN 187 N -5.27 -0.07 0.10 6.66 -0.06 -1.26 0.83 117.38 118.30 3n6j n GLN 187 Ca -0.09 1.24 0.03 0.00 -2.00 0.00 0.00 57.00 56.18 3n6j n GLN 187 Cb 0.19 -1.86 0.41 0.00 -4.06 0.00 0.00 30.24 24.91 3n6j n GLN 187 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3n6j h ALA 188 N 1.60 1.57 -0.00 1.69 0.00 -1.84 -2.37 119.26 119.90 3n6j h ALA 188 Ca 0.39 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 3n6j h ALA 188 Cb 0.62 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3n6j h ALA 188 CO -0.82 0.32 -0.75 0.28 0.00 0.00 0.00 179.25 178.28 3n6j h VAL 189 N 0.29 1.53 0.26 0.00 2.07 0.50 -3.10 116.25 117.81 3n6j h VAL 189 Ca 0.07 -2.54 -0.01 0.00 0.82 0.00 0.00 66.70 65.04 3n6j h VAL 189 Cb 0.26 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3n6j h VAL 189 CO 0.01 0.73 -0.13 0.40 0.02 0.00 0.00 177.57 178.60 3n6j h ILE 190 N 0.01 0.78 -1.35 4.57 5.03 -0.93 -2.21 117.51 123.42 3n6j h ILE 190 Ca -0.01 -0.54 0.44 0.00 -0.12 0.00 0.00 64.86 64.63 3n6j h ILE 190 Cb 1.32 1.08 -0.12 0.00 -3.03 0.00 0.00 36.82 36.06 3n6j h ILE 190 CO 0.10 0.11 0.88 -0.33 -0.68 0.00 0.00 178.15 178.23 3n6j h GLU 191 N -0.65 0.08 0.01 2.37 5.08 -1.48 0.64 114.58 120.63 3n6j h GLU 191 Ca -0.04 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3n6j h GLU 191 Cb 0.46 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3n6j h GLU 191 CO 0.06 0.05 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.05 3n6j h LEU 192 N 0.08 -0.01 -1.47 1.33 3.38 -1.44 -2.97 115.31 114.21 3n6j h LEU 192 Ca 0.82 -0.78 0.06 0.00 0.09 0.00 0.00 57.88 58.06 3n6j h LEU 192 Cb 2.61 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.33 3n6j h LEU 192 CO -0.39 0.79 0.42 0.00 0.09 0.00 0.00 178.44 179.35 3n6j h ALA 193 N 0.14 1.75 -0.18 1.53 0.00 -0.00 -0.85 119.26 121.65 3n6j h ALA 193 Ca -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 3n6j h ALA 193 Cb 0.79 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3n6j h ALA 193 CO 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 179.25 179.30 3n6j h ALA 194 N 1.65 0.04 0.09 0.00 0.00 0.11 -2.16 119.26 119.00 3n6j h ALA 194 Ca 0.27 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.98 3n6j h ALA 194 Cb 0.23 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3n6j h ALA 194 CO -0.08 -0.54 -1.31 0.00 0.00 0.00 0.00 179.25 177.32 3n6j h ALA 195 N 1.05 0.24 -0.09 0.00 0.00 -1.24 -2.27 119.26 116.94 3n6j h ALA 195 Ca 0.10 -0.99 -0.14 0.00 0.00 0.00 0.00 54.91 53.88 3n6j h ALA 195 Cb 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3n6j h ALA 195 CO -0.24 1.12 -0.57 0.66 0.00 0.00 0.00 179.25 180.22 3n6j h SER 196 N 0.05 0.30 -0.13 0.00 4.64 -1.20 0.85 113.55 118.07 3n6j h SER 196 Ca -0.15 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3n6j h SER 196 Cb 1.95 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.94 3n6j h SER 196 CO 0.17 0.81 0.06 0.50 -0.87 0.00 0.00 176.83 177.50 3n6j h LYS 197 N 0.21 0.19 -0.17 4.77 3.64 -1.39 -0.26 116.57 123.56 3n6j h LYS 197 Ca -0.00 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3n6j h LYS 197 Cb 1.06 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 3n6j h LYS 197 CO 0.09 0.26 -0.11 0.22 -2.27 0.00 0.00 179.45 177.64 3n6j h ASP 198 N 0.08 -0.36 -0.18 4.20 3.58 -1.06 1.67 116.42 124.35 3n6j h ASP 198 Ca 0.04 0.08 -0.18 0.00 0.42 0.00 0.00 57.03 57.39 3n6j h ASP 198 Cb 0.14 0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 3n6j h ASP 198 CO -0.00 -0.15 -0.57 -0.09 -2.88 0.00 0.00 179.24 175.54 3n6j h ARG 199 N -0.11 0.78 0.00 0.28 1.12 -0.86 -3.39 114.38 112.18 3n6j h ARG 199 Ca 0.10 -0.51 -0.08 0.00 -1.11 0.00 0.00 59.98 58.39 3n6j h ARG 199 Cb 0.26 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.27 3n6j h ARG 199 CO -0.24 1.13 -1.39 0.66 -3.11 0.00 0.00 179.97 177.03 3n6j n TYR 200 N -3.98 0.00 0.00 2.20 4.02 -0.11 -4.90 117.16 114.38 3n6j n TYR 200 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 3n6j n TYR 200 Cb 0.63 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 3n6j n TYR 200 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3n6j n GLY 201 N 2.45 0.50 2.73 2.72 0.00 0.57 0.41 105.19 114.57 3n6j n GLY 201 Ca -0.07 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.45 3n6j n GLY 201 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3n6j n PHE 202 N -1.58 1.20 1.13 1.61 3.72 -1.25 -4.06 117.46 118.23 3n6j n PHE 202 Ca 0.00 0.79 0.12 0.00 -0.05 0.00 0.00 57.45 58.31 3n6j n PHE 202 Cb 0.00 -1.70 0.18 0.00 -0.94 0.00 0.00 39.48 37.02 3n6j n PHE 202 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3n6j n LYS 203 N 3.81 1.14 -4.20 -1.08 3.00 -1.26 -4.81 118.16 114.75 3n6j n LYS 203 Ca 0.29 -0.84 -0.18 0.00 -0.00 0.00 0.00 58.31 57.58 3n6j n LYS 203 Cb -0.04 -1.48 -0.12 0.00 0.00 0.00 0.00 35.03 33.38 3n6j n LYS 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3n6j s ASP 204 N -2.44 1.49 -0.02 3.14 1.01 -1.26 -1.76 116.67 116.83 3n6j s ASP 204 Ca 0.22 -0.54 -0.03 0.00 0.71 0.00 0.00 52.55 52.91 3n6j s ASP 204 Cb 0.19 -0.05 0.00 0.00 1.01 0.00 0.00 42.92 44.07 3n6j s ASP 204 CO 0.53 -0.06 0.08 -0.36 0.21 0.00 0.00 175.17 175.57 3n6j s PHE 205 N -1.12 -0.03 -0.09 4.23 0.08 -1.01 -2.15 117.98 117.89 3n6j s PHE 205 Ca -0.02 0.08 -0.00 0.00 0.12 0.00 0.00 56.93 57.11 3n6j s PHE 205 Cb -0.09 -0.01 0.02 0.00 -0.57 0.00 0.00 43.02 42.38 3n6j s PHE 205 CO 0.02 -0.10 -0.05 0.21 -0.10 0.00 0.00 175.22 175.19 3n6j s LYS 206 N -0.36 1.16 -0.09 0.44 2.20 -0.42 -2.08 119.74 120.58 3n6j s LYS 206 Ca -0.04 -0.14 -0.21 0.00 -0.36 0.00 0.00 55.97 55.22 3n6j s LYS 206 Cb -0.03 -1.27 -0.04 0.00 -1.51 0.00 0.00 37.83 34.98 3n6j s LYS 206 CO 0.00 -0.22 0.61 -1.17 -0.36 0.00 0.00 175.35 174.21 3n6j s LEU 207 N 1.58 4.29 -0.29 5.43 2.96 -0.85 -0.16 118.68 131.63 3n6j s LEU 207 Ca 0.01 1.03 -0.29 0.00 -0.22 0.00 0.00 54.13 54.66 3n6j s LEU 207 Cb -0.13 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.64 3n6j s LEU 207 CO -0.05 -0.08 1.27 -0.75 -1.32 0.00 0.00 176.35 175.43 3n6j s LYS 208 N 0.78 3.95 0.00 1.98 2.47 -0.10 -1.45 119.74 127.37 3n6j s LYS 208 Ca 0.33 1.25 0.00 0.00 -1.56 0.00 0.00 55.97 55.99 3n6j s LYS 208 Cb -0.17 -3.86 0.00 0.00 -1.46 0.00 0.00 37.83 32.35 3n6j s LYS 208 CO 0.15 -1.07 0.00 0.41 0.16 0.00 0.00 175.35 175.00 3n6j n GLY 209 N 4.22 1.17 2.04 5.54 0.00 0.10 -4.56 105.19 113.71 3n6j n GLY 209 Ca 0.14 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 44.19 3n6j n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6j n GLY 210 N 5.00 0.48 0.31 -0.02 0.00 -1.22 -4.04 105.19 105.70 3n6j n GLY 210 Ca 0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 3n6j n GLY 210 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n6j n VAL 211 N -3.02 0.99 -4.58 1.61 0.31 -1.26 -1.58 118.33 110.80 3n6j n VAL 211 Ca -0.01 -0.30 -0.32 0.00 -0.01 0.00 0.00 64.34 63.70 3n6j n VAL 211 Cb 0.07 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.43 3n6j n VAL 211 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3n6j s PHE 212 N -2.34 1.81 0.12 3.52 0.08 -1.26 -2.91 117.98 117.00 3n6j s PHE 212 Ca -0.25 -0.93 -0.35 0.00 0.12 0.00 0.00 56.93 55.52 3n6j s PHE 212 Cb 0.08 -1.68 -0.15 0.00 -0.57 0.00 0.00 43.02 40.71 3n6j s PHE 212 CO 0.35 0.08 1.47 0.39 -0.10 0.00 0.00 175.22 177.41 3n6j n GLU 213 N -1.37 1.66 -0.26 0.44 4.71 -1.26 -4.76 120.64 119.81 3n6j n GLU 213 Ca -0.16 0.60 0.12 0.00 -0.01 0.00 0.00 57.16 57.71 3n6j n GLU 213 Cb 0.66 -2.31 0.23 0.00 -1.01 0.00 0.00 31.44 29.01 3n6j n GLU 213 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3n6j n GLY 214 N 3.01 -1.02 0.36 0.62 0.00 -1.26 -0.54 105.19 106.37 3n6j n GLY 214 Ca 0.18 0.74 -0.01 0.00 0.00 0.00 0.00 46.02 46.93 3n6j n GLY 214 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3n6j h SER 215 N 0.00 1.06 -0.68 1.61 4.64 -1.97 -1.16 113.55 117.04 3n6j h SER 215 Ca 0.46 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.82 3n6j h SER 215 Cb 0.96 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 3n6j h SER 215 CO -0.71 0.74 0.39 0.11 -0.87 0.00 0.00 176.83 176.48 3n6j h LYS 216 N 1.23 0.69 0.00 4.77 6.56 -1.16 -0.88 116.57 127.79 3n6j h LYS 216 Ca 0.37 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.87 3n6j h LYS 216 Cb -0.05 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.45 3n6j h LYS 216 CO -0.11 0.46 -0.23 0.93 -2.06 0.00 0.00 179.45 178.44 3n6j h GLU 217 N 0.71 0.00 -0.08 3.15 5.08 -1.36 -2.72 114.58 119.37 3n6j h GLU 217 Ca 0.30 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 3n6j h GLU 217 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3n6j h GLU 217 CO -0.17 0.23 -0.15 0.82 -1.00 0.00 0.00 179.01 178.73 3n6j h ILE 218 N 0.00 1.40 -0.70 3.13 1.08 -0.42 -2.38 117.51 119.63 3n6j h ILE 218 Ca -0.00 -1.45 0.12 0.00 -0.39 0.00 0.00 64.86 63.14 3n6j h ILE 218 Cb 0.81 2.16 -0.09 0.00 -3.07 0.00 0.00 36.82 36.64 3n6j h ILE 218 CO 0.03 0.41 0.26 0.44 -0.69 0.00 0.00 178.15 178.60 3n6j h ASP 219 N -0.22 0.24 0.06 1.72 5.19 -1.02 0.30 116.42 122.67 3n6j h ASP 219 Ca 0.00 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.52 3n6j h ASP 219 Cb 0.74 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 3n6j h ASP 219 CO 0.03 0.11 -0.09 0.74 -3.12 0.00 0.00 179.24 176.91 3n6j h THR 220 N 0.42 0.78 0.00 0.35 2.02 -1.51 -0.63 112.91 114.33 3n6j h THR 220 Ca 0.37 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.54 3n6j h THR 220 Cb 0.53 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3n6j h THR 220 CO -0.38 0.00 -0.05 0.58 0.37 0.00 0.00 175.52 176.04 3n6j h VAL 221 N -0.19 0.79 -0.01 3.16 2.07 -0.76 -0.37 116.25 120.94 3n6j h VAL 221 Ca 0.02 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 3n6j h VAL 221 Cb 0.20 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3n6j h VAL 221 CO -0.05 0.05 -0.00 0.40 0.02 0.00 0.00 177.57 177.99 3n6j h ILE 222 N 0.00 1.29 0.00 4.57 2.04 0.08 -2.85 117.51 122.64 3n6j h ILE 222 Ca -0.00 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 3n6j h ILE 222 Cb 0.11 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 3n6j h ILE 222 CO 0.01 0.23 -0.26 -0.33 0.00 0.00 0.00 178.15 177.80 3n6j h GLU 223 N -0.34 0.00 -0.43 2.37 4.39 -0.50 -1.89 114.58 118.18 3n6j h GLU 223 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 3n6j h GLU 223 Cb 0.38 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3n6j h GLU 223 CO 0.00 0.26 -0.06 -0.07 -1.16 0.00 0.00 179.01 177.98 3n6j h LEU 224 N 0.00 0.80 -0.22 1.33 3.38 -1.04 0.80 115.31 120.36 3n6j h LEU 224 Ca -0.00 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 3n6j h LEU 224 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3n6j h LEU 224 CO 0.03 0.95 -0.05 0.50 0.09 0.00 0.00 178.44 179.97 3n6j h LYS 225 N 0.63 0.42 -0.41 1.13 3.11 -1.37 0.24 116.57 120.32 3n6j h LYS 225 Ca 0.11 -0.16 0.08 0.00 -2.81 0.00 0.00 60.65 57.88 3n6j h LYS 225 Cb 0.58 -0.02 -0.09 0.00 -1.00 0.00 0.00 32.23 31.69 3n6j h LYS 225 CO 0.03 0.65 -0.25 0.87 -2.81 0.00 0.00 179.45 177.95 3n6j h LYS 226 N 0.15 -0.17 -0.05 1.90 1.57 -1.23 -2.50 116.57 116.24 3n6j h LYS 226 Ca 0.06 0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.68 3n6j h LYS 226 Cb 0.50 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3n6j h LYS 226 CO 0.02 -0.11 -0.70 0.45 -0.57 0.00 0.00 179.45 178.54 3n6j h HIS 227 N -0.17 0.34 -2.71 -1.35 3.86 -0.82 -3.39 115.15 110.91 3n6j h HIS 227 Ca 0.19 -0.15 -0.60 0.00 -1.16 0.00 0.00 60.37 58.65 3n6j h HIS 227 Cb 0.48 -0.05 -0.40 0.00 1.06 0.00 0.00 27.41 28.49 3n6j h HIS 227 CO -0.48 0.87 -0.78 1.19 0.86 0.00 0.00 177.93 179.59 3n6j n PHE 228 N -3.81 1.14 0.13 2.45 3.01 0.07 -5.00 117.46 115.45 3n6j n PHE 228 Ca -0.03 -3.80 -0.02 0.00 1.01 0.00 0.00 57.45 54.61 3n6j n PHE 228 Cb 0.68 -0.18 0.17 0.00 -0.01 0.00 0.00 39.48 40.14 3n6j n PHE 228 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3n6j h PRO 229 N 5.49 0.02 -0.01 -1.08 0.13 -1.69 -2.52 132.00 132.34 3n6j h PRO 229 Ca 0.21 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3n6j h PRO 229 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3n6j h PRO 229 CO 0.54 0.63 -0.13 -0.25 -0.23 0.00 0.00 178.00 178.56 3n6j n ASP 230 N -3.81 0.93 -4.69 1.44 8.00 -1.26 -4.84 116.55 112.32 3n6j n ASP 230 Ca -0.01 -0.97 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 3n6j n ASP 230 Cb 0.62 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.71 3n6j n ASP 230 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n6j s ALA 231 N -2.33 3.36 -0.61 2.24 0.00 -0.95 -4.95 121.76 118.52 3n6j s ALA 231 Ca 0.31 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 52.24 3n6j s ALA 231 Cb 0.20 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 20.11 3n6j s ALA 231 CO 0.45 -0.40 1.31 1.03 0.00 0.00 0.00 175.76 178.15 3n6j s ARG 232 N 1.51 3.34 0.04 0.00 0.52 -0.72 -4.92 118.95 118.71 3n6j s ARG 232 Ca 0.44 0.23 -0.12 0.00 -0.52 0.00 0.00 55.73 55.76 3n6j s ARG 232 Cb -0.18 -4.10 -0.06 0.00 0.52 0.00 0.00 34.95 31.13 3n6j s ARG 232 CO 0.19 -1.91 0.39 0.42 0.02 0.00 0.00 175.30 174.41 3n6j s ILE 233 N 5.65 5.10 0.15 1.52 1.09 -1.26 -2.41 121.20 131.04 3n6j s ILE 233 Ca 0.45 0.59 -0.01 0.00 -1.10 0.00 0.00 60.65 60.58 3n6j s ILE 233 Cb -0.09 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.62 3n6j s ILE 233 CO 0.23 0.42 0.09 0.42 -0.10 0.00 0.00 174.94 176.00 3n6j s THR 234 N -1.25 0.07 -0.04 2.92 -4.23 -0.88 -0.97 115.64 111.26 3n6j s THR 234 Ca 0.28 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 3n6j s THR 234 Cb -0.15 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.56 3n6j s THR 234 CO 0.15 -0.34 0.10 -0.22 -0.54 0.00 0.00 174.62 173.78 3n6j s LEU 235 N -3.07 1.16 -0.40 4.79 2.96 -1.22 -2.01 118.68 120.89 3n6j s LEU 235 Ca 0.28 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 3n6j s LEU 235 Cb 0.07 0.27 0.12 0.00 0.50 0.00 0.00 46.19 47.15 3n6j s LEU 235 CO 0.04 -0.10 0.17 -0.62 -1.32 0.00 0.00 176.35 174.52 3n6j s ASP 236 N 0.70 4.08 0.00 3.68 3.68 -0.53 -1.23 116.67 127.05 3n6j s ASP 236 Ca -0.05 -2.33 0.28 0.00 2.13 0.00 0.00 52.55 52.58 3n6j s ASP 236 Cb -0.07 -1.20 1.12 0.00 -1.45 0.00 0.00 42.92 41.32 3n6j s ASP 236 CO -0.03 -0.32 1.79 -0.81 0.13 0.00 0.00 175.17 175.92 3n6j n PRO 237 N 3.97 1.07 -2.01 4.34 -0.04 -1.25 0.03 135.00 141.12 3n6j n PRO 237 Ca 0.04 -0.51 -0.08 0.00 -0.04 0.00 0.00 63.50 62.91 3n6j n PRO 237 Cb 0.38 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 3n6j n PRO 237 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3n6j n ASN 238 N -0.52 -3.04 -0.23 3.54 4.13 -1.14 -3.41 115.26 114.58 3n6j n ASN 238 Ca 0.16 0.02 -0.03 0.00 1.68 0.00 0.00 54.58 56.42 3n6j n ASN 238 Cb 0.30 -2.18 -0.01 0.00 -1.54 0.00 0.00 39.78 36.35 3n6j n ASN 238 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3n6j n GLY 239 N -1.17 0.62 0.13 7.41 0.00 0.81 -4.91 105.19 108.09 3n6j n GLY 239 Ca -0.09 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.27 3n6j n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s TRP 241 N -2.62 3.65 0.77 0.00 0.51 -0.97 -4.25 118.94 116.02 3n6j s TRP 241 Ca 0.23 1.37 -0.12 0.00 -2.12 0.00 0.00 56.10 55.46 3n6j s TRP 241 Cb 0.19 -2.61 0.05 0.00 -0.81 0.00 0.00 33.47 30.29 3n6j s TRP 241 CO 0.54 0.34 1.12 -1.54 -0.51 0.00 0.00 176.95 176.90 3n6j s SER 242 N -1.66 4.86 0.07 2.95 1.04 -1.26 -4.10 113.70 115.61 3n6j s SER 242 Ca 0.43 1.08 -0.34 0.00 0.48 0.00 0.00 55.95 57.60 3n6j s SER 242 Cb -0.17 -1.77 -0.19 0.00 0.10 0.00 0.00 66.02 63.99 3n6j s SER 242 CO 0.21 -1.71 1.61 0.25 0.98 0.00 0.00 173.24 174.58 3n6j h LEU 243 N -0.91 -0.88 -1.49 2.42 5.85 -1.94 0.37 115.31 118.73 3n6j h LEU 243 Ca -0.46 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.41 3n6j h LEU 243 Cb 1.28 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 3n6j h LEU 243 CO 0.63 -0.61 0.48 0.44 -0.34 0.00 0.00 178.44 179.04 3n6j h ASP 244 N -0.99 0.51 0.44 1.25 3.32 -1.99 -0.48 116.42 118.48 3n6j h ASP 244 Ca -0.10 0.02 -0.31 0.00 0.02 0.00 0.00 57.03 56.66 3n6j h ASP 244 Cb 0.77 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 40.25 3n6j h ASP 244 CO 0.14 0.29 -1.40 -0.08 -1.72 0.00 0.00 179.24 176.48 3n6j h GLU 245 N 0.56 0.39 -0.93 3.56 4.81 -1.84 -2.32 114.58 118.81 3n6j h GLU 245 Ca 0.34 -0.67 -0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3n6j h GLU 245 Cb 0.57 0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 3n6j h GLU 245 CO -0.12 1.31 0.57 0.00 -0.73 0.00 0.00 179.01 180.04 3n6j h ALA 246 N 0.37 1.24 -0.06 2.92 0.00 0.24 -2.86 119.26 121.11 3n6j h ALA 246 Ca -0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3n6j h ALA 246 Cb 2.07 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 3n6j h ALA 246 CO 0.23 0.65 -0.03 0.82 0.00 0.00 0.00 179.25 180.92 3n6j h ILE 247 N 1.28 1.33 -0.19 0.00 2.04 -0.99 -0.90 117.51 120.08 3n6j h ILE 247 Ca 0.34 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 65.20 3n6j h ILE 247 Cb -0.06 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3n6j h ILE 247 CO -0.06 0.29 0.22 -0.61 0.00 0.00 0.00 178.15 177.98 3n6j h GLN 248 N -0.26 0.00 0.13 2.37 -0.00 -1.46 -3.15 115.11 112.74 3n6j h GLN 248 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 58.65 58.33 3n6j h GLN 248 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.95 3n6j h GLN 248 CO 0.01 0.00 -1.73 -0.07 0.00 0.00 0.00 178.83 177.04 3n6j h LEU 249 N 0.00 0.43 -2.46 -2.39 3.38 -1.15 -3.35 115.31 109.76 3n6j h LEU 249 Ca 0.09 -0.89 -0.09 0.00 0.09 0.00 0.00 57.88 57.08 3n6j h LEU 249 Cb 0.52 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3n6j h LEU 249 CO -0.00 1.76 0.11 0.00 0.09 0.00 0.00 178.44 180.39 3n6j n LYS 251 N 0.10 0.00 -2.72 0.00 4.81 -1.19 -3.55 118.16 115.60 3n6j n LYS 251 Ca 0.18 0.29 -0.36 0.00 -0.87 0.00 0.00 58.31 57.55 3n6j n LYS 251 Cb 0.82 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.74 3n6j n LYS 251 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n6j n GLY 252 N -0.75 5.96 0.36 3.14 0.00 -1.26 -4.67 105.19 107.97 3n6j n GLY 252 Ca 0.00 -2.65 0.07 0.00 0.00 0.00 0.00 46.02 43.44 3n6j n GLY 252 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n6j n LEU 253 N -0.14 1.83 0.16 0.99 4.77 -1.23 -4.71 117.00 118.67 3n6j n LEU 253 Ca 0.42 -2.72 0.17 0.00 -0.03 0.00 0.00 56.01 53.85 3n6j n LEU 253 Cb 0.31 -0.33 0.78 0.00 -2.33 0.00 0.00 43.42 41.85 3n6j n LEU 253 CO 0.46 0.72 1.15 0.78 -1.33 0.00 0.00 177.39 179.17 3n6j h ASN 254 N 0.25 0.00 -0.55 -1.43 2.35 -1.83 0.10 115.58 114.47 3n6j h ASN 254 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3n6j h ASN 254 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 3n6j h ASN 254 CO 0.01 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.26 3n6j n ASP 255 N -3.98 3.52 0.00 5.81 9.92 -1.26 -4.42 116.55 126.14 3n6j n ASP 255 Ca 0.03 -2.03 0.00 0.00 -0.53 0.00 0.00 54.79 52.26 3n6j n ASP 255 Cb 0.37 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3n6j n ASP 255 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3n6j n VAL 256 N 1.09 0.00 -3.50 2.53 0.31 -0.79 -5.02 118.33 112.94 3n6j n VAL 256 Ca 0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.09 3n6j n VAL 256 Cb 0.55 -0.79 -0.08 0.00 -0.91 0.00 0.00 33.84 32.60 3n6j n VAL 256 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3n6j s LEU 257 N -5.21 5.49 0.20 7.52 1.43 -0.05 -4.43 118.68 123.64 3n6j s LEU 257 Ca 0.00 -1.54 -0.13 0.00 -1.03 0.00 0.00 54.13 51.43 3n6j s LEU 257 Cb 0.00 -2.07 0.24 0.00 0.03 0.00 0.00 46.19 44.38 3n6j s LEU 257 CO 0.00 -0.63 1.65 0.74 0.23 0.00 0.00 176.35 178.34 3n6j h THR 258 N 5.97 0.46 -3.65 5.49 2.02 -1.35 -3.45 112.91 118.40 3n6j h THR 258 Ca -0.25 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 3n6j h THR 258 Cb 1.09 0.41 -0.11 0.00 -1.74 0.00 0.00 68.15 67.80 3n6j h THR 258 CO 0.84 0.01 -0.17 -0.72 0.37 0.00 0.00 175.52 175.84 3n6j s TYR 259 N -6.20 0.20 -0.08 3.16 1.13 -1.26 -4.52 117.35 109.77 3n6j s TYR 259 Ca -0.14 -0.55 0.03 0.00 -1.41 0.00 0.00 57.07 55.00 3n6j s TYR 259 Cb 0.18 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 41.16 3n6j s TYR 259 CO 0.73 -0.81 -0.19 0.00 -2.51 0.00 0.00 175.55 172.77 3n6j s ALA 260 N -3.93 2.42 -0.17 9.51 0.00 -0.24 -3.46 121.76 125.89 3n6j s ALA 260 Ca 0.14 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 3n6j s ALA 260 Cb 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 3n6j s ALA 260 CO -0.01 0.38 -0.08 -2.00 0.00 0.00 0.00 175.76 174.05 3n6j s GLU 261 N -0.06 3.43 -1.42 0.00 2.12 -0.36 -0.45 118.70 121.95 3n6j s GLU 261 Ca -0.05 -0.63 -0.12 0.00 0.36 0.00 0.00 54.97 54.54 3n6j s GLU 261 Cb -0.14 -2.82 0.01 0.00 0.26 0.00 0.00 34.13 31.44 3n6j s GLU 261 CO 0.04 0.06 0.27 -0.25 -0.54 0.00 0.00 175.26 174.84 3n6j n ASP 262 N 4.01 -0.87 0.11 -1.70 8.00 -0.89 -3.74 116.55 121.46 3n6j n ASP 262 Ca -0.18 -1.26 -0.00 0.00 0.71 0.00 0.00 54.79 54.06 3n6j n ASP 262 Cb 0.52 -1.77 0.28 0.00 -0.02 0.00 0.00 41.12 40.13 3n6j n ASP 262 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 3n6j h PRO 263 N -2.07 0.22 -2.24 -0.24 0.13 -1.89 2.40 132.00 128.31 3n6j h PRO 263 Ca -0.68 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.33 3n6j h PRO 263 Cb 1.40 -0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.29 3n6j h PRO 263 CO 0.64 0.53 -0.07 0.00 -0.23 0.00 0.00 178.00 178.86 3n6j n ILE 265 N 3.96 0.00 -1.08 0.00 3.06 -1.23 -4.90 119.36 119.17 3n6j n ILE 265 Ca -0.20 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.72 3n6j n ILE 265 Cb 0.57 -1.07 0.12 0.00 0.54 0.00 0.00 39.64 39.80 3n6j n ILE 265 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3n6j n GLY 266 N 5.00 -0.63 3.58 4.50 0.00 -1.26 -4.67 105.19 111.71 3n6j n GLY 266 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 3n6j n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n6j s GLU 267 N -3.77 0.51 -1.69 1.61 -1.05 -0.26 -4.89 118.70 109.16 3n6j s GLU 267 Ca 0.69 0.01 -0.15 0.00 -0.15 0.00 0.00 54.97 55.37 3n6j s GLU 267 Cb -0.29 0.24 0.14 0.00 -0.44 0.00 0.00 34.13 33.77 3n6j s GLU 267 CO 0.55 -0.18 0.60 0.09 0.95 0.00 0.00 175.26 177.27 3n6j n ASN 268 N 0.39 -2.04 0.00 0.83 4.13 -1.26 -0.49 115.26 116.83 3n6j n ASN 268 Ca -0.07 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.10 3n6j n ASN 268 Cb 0.59 -2.40 0.00 0.00 -1.54 0.00 0.00 39.78 36.43 3n6j n ASN 268 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3n6j n GLY 269 N -1.55 0.50 3.81 7.41 0.00 -1.26 -5.01 105.19 109.10 3n6j n GLY 269 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3n6j n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n6j s TYR 270 N -2.17 3.41 1.05 1.61 2.02 0.35 -5.12 117.35 118.52 3n6j s TYR 270 Ca 0.00 0.36 -0.17 0.00 -0.37 0.00 0.00 57.07 56.89 3n6j s TYR 270 Cb 0.00 -1.85 0.23 0.00 -0.40 0.00 0.00 41.96 39.94 3n6j s TYR 270 CO 0.00 0.62 1.22 -1.54 -1.57 0.00 0.00 175.55 174.28 3n6j s SER 271 N -1.24 2.26 0.09 2.29 1.04 -1.26 -1.10 113.70 115.78 3n6j s SER 271 Ca 0.18 0.48 -0.22 0.00 0.48 0.00 0.00 55.95 56.86 3n6j s SER 271 Cb -0.12 -0.65 -0.13 0.00 0.10 0.00 0.00 66.02 65.22 3n6j s SER 271 CO 0.07 -3.28 1.70 1.23 0.98 0.00 0.00 173.24 173.94 3n6j h GLY 272 N -2.01 0.10 1.40 7.32 0.00 -1.90 -1.77 103.07 106.22 3n6j h GLY 272 Ca -0.45 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 46.88 3n6j h GLY 272 CO 0.39 0.04 0.29 3.21 0.00 0.00 0.00 176.54 180.47 3n6j h ARG 273 N 0.04 0.39 -0.05 4.80 3.08 -1.92 -1.52 114.38 119.20 3n6j h ARG 273 Ca 0.02 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 3n6j h ARG 273 Cb 0.05 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.02 3n6j h ARG 273 CO -0.00 0.26 -0.35 0.93 -1.07 0.00 0.00 179.97 179.74 3n6j h GLU 274 N 0.41 0.33 -0.72 0.04 5.08 -1.90 -2.59 114.58 115.23 3n6j h GLU 274 Ca 0.19 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3n6j h GLU 274 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3n6j h GLU 274 CO -0.04 0.94 0.00 -0.89 -1.00 0.00 0.00 179.01 178.02 3n6j n ILE 275 N -4.41 0.02 0.00 3.13 2.08 -0.57 -2.34 119.36 117.28 3n6j n ILE 275 Ca -0.09 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.22 3n6j n ILE 275 Cb 0.53 -0.21 0.00 0.00 -0.75 0.00 0.00 39.64 39.21 3n6j n ILE 275 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3n6j n ALA 277 N 0.64 0.00 0.10 -1.39 0.00 -0.97 -0.83 120.51 118.06 3n6j n ALA 277 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3n6j n ALA 277 Cb 0.02 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.65 3n6j n ALA 277 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3n6j h GLU 278 N 0.00 0.18 0.04 0.00 5.08 -1.75 -2.13 114.58 116.00 3n6j h GLU 278 Ca 0.00 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3n6j h GLU 278 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3n6j h GLU 278 CO 0.00 0.66 -0.02 0.35 -1.00 0.00 0.00 179.01 179.00 3n6j h PHE 279 N 0.14 -0.05 0.64 4.33 3.04 -1.27 -2.31 116.94 121.46 3n6j h PHE 279 Ca 0.00 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 3n6j h PHE 279 Cb 0.98 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 3n6j h PHE 279 CO 0.01 0.22 -0.42 -0.09 -2.02 0.00 0.00 178.31 176.01 3n6j h ARG 280 N -0.33 -0.98 0.00 1.11 2.43 -1.81 -1.45 114.38 113.36 3n6j h ARG 280 Ca -0.01 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3n6j h ARG 280 Cb 0.30 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3n6j h ARG 280 CO 0.01 -0.65 -0.03 -0.09 -1.51 0.00 0.00 179.97 177.70 3n6j h ARG 281 N -1.01 0.00 -0.00 0.20 2.43 -1.47 1.03 114.38 115.56 3n6j h ARG 281 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3n6j h ARG 281 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3n6j h ARG 281 CO 0.06 0.03 -0.78 0.54 -1.51 0.00 0.00 179.97 178.31 3n6j n ARG 282 N -3.38 0.33 0.00 0.20 1.74 -0.87 -4.54 116.66 110.13 3n6j n ARG 282 Ca -0.02 -0.26 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 3n6j n ARG 282 Cb 0.15 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 3n6j n ARG 282 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3n6j n THR 283 N -1.11 0.00 0.00 0.55 -2.24 -0.56 -5.02 114.28 105.90 3n6j n THR 283 Ca 0.06 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3n6j n THR 283 Cb 0.36 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3n6j n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n6j n GLY 284 N 1.10 1.76 3.68 3.38 0.00 0.35 -4.95 105.19 110.52 3n6j n GLY 284 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3n6j n GLY 284 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3n6j n ILE 285 N -1.60 0.17 -2.12 -0.61 2.08 -1.26 -4.96 119.36 111.07 3n6j n ILE 285 Ca 0.00 -0.03 -0.32 0.00 0.56 0.00 0.00 62.75 62.96 3n6j n ILE 285 Cb 0.00 -1.74 -0.00 0.00 -0.75 0.00 0.00 39.64 37.14 3n6j n ILE 285 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 3n6j s PRO 286 N 1.85 3.60 -0.07 0.38 0.02 -1.26 -4.61 135.00 134.91 3n6j s PRO 286 Ca 0.82 0.99 0.04 0.00 0.02 0.00 0.00 61.00 62.86 3n6j s PRO 286 Cb -0.63 -2.08 -0.00 0.00 0.02 0.00 0.00 34.50 31.80 3n6j s PRO 286 CO 0.40 -0.56 -0.20 0.95 -0.33 0.00 0.00 177.00 177.25 3n6j s THR 287 N -2.72 1.75 0.16 0.99 -4.23 -1.26 -1.08 115.64 109.24 3n6j s THR 287 Ca 0.59 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 60.30 3n6j s THR 287 Cb -0.12 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 3n6j s THR 287 CO 0.39 0.49 0.11 0.00 -0.54 0.00 0.00 174.62 175.07 3n6j s ALA 288 N 0.24 3.51 -0.15 3.99 0.00 0.40 -0.54 121.76 129.20 3n6j s ALA 288 Ca -0.12 -1.22 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 3n6j s ALA 288 Cb -0.15 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.70 3n6j s ALA 288 CO 0.05 0.52 0.43 -0.08 0.00 0.00 0.00 175.76 176.68 3n6j s THR 289 N -1.71 0.00 -0.33 0.00 -1.32 -0.74 -2.10 115.64 109.43 3n6j s THR 289 Ca 0.30 -0.03 0.07 0.00 -1.21 0.00 0.00 61.69 60.82 3n6j s THR 289 Cb -0.10 -0.61 0.47 0.00 -1.51 0.00 0.00 72.50 70.75 3n6j s THR 289 CO 0.22 -0.02 1.39 -0.46 -2.21 0.00 0.00 174.62 173.55 3n6j n ASN 290 N 2.69 3.95 0.00 8.08 6.94 -1.26 -0.17 115.26 135.49 3n6j n ASN 290 Ca -0.14 -3.80 0.00 0.00 -0.02 0.00 0.00 54.58 50.62 3n6j n ASN 290 Cb 0.57 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 3n6j n ASN 290 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 3n6j n ILE 292 N -0.94 0.00 -3.66 1.53 -5.35 -1.26 -3.60 119.36 106.08 3n6j n ILE 292 Ca 0.39 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.58 3n6j n ILE 292 Cb 0.91 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.68 3n6j n ILE 292 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n6j s ALA 293 N 0.00 1.88 -0.36 -1.28 0.00 -1.26 -4.74 121.76 116.01 3n6j s ALA 293 Ca 0.00 -2.42 0.14 0.00 0.00 0.00 0.00 51.96 49.68 3n6j s ALA 293 Cb 0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 23.12 21.11 3n6j s ALA 293 CO 0.00 -2.07 0.47 0.25 0.00 0.00 0.00 175.76 174.41 3n6j n THR 294 N 3.68 0.00 -4.13 0.00 -2.24 -1.24 -4.86 114.28 105.49 3n6j n THR 294 Ca 0.09 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 3n6j n THR 294 Cb 0.35 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 69.11 3n6j n THR 294 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3n6j s ASN 295 N -2.98 0.53 0.23 3.42 2.20 -1.26 -4.87 114.94 112.21 3n6j s ASN 295 Ca 0.00 -1.36 -0.07 0.00 -0.94 0.00 0.00 52.86 50.49 3n6j s ASN 295 Cb 0.10 0.53 0.21 0.00 -2.00 0.00 0.00 41.25 40.10 3n6j s ASN 295 CO 0.59 -1.07 1.86 -0.50 -2.94 0.00 0.00 177.10 175.04 3n6j h TRP 296 N 2.32 1.24 0.09 1.54 4.06 -2.00 -2.84 115.95 120.36 3n6j h TRP 296 Ca -0.30 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.63 3n6j h TRP 296 Cb 1.24 -0.40 -0.00 0.00 -1.00 0.00 0.00 29.16 29.00 3n6j h TRP 296 CO 0.88 0.85 -0.06 -0.09 -3.56 0.00 0.00 178.44 176.46 3n6j h ARG 297 N 1.27 -0.14 -1.96 0.49 2.43 -2.02 -2.16 114.38 112.29 3n6j h ARG 297 Ca 0.32 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3n6j h ARG 297 Cb 0.01 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3n6j h ARG 297 CO -0.05 -0.10 0.00 0.39 -1.51 0.00 0.00 179.97 178.70 3n6j n GLU 298 N -5.17 0.06 0.00 0.20 1.02 -1.07 -3.56 120.64 112.12 3n6j n GLU 298 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3n6j n GLU 298 Cb 0.10 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 3n6j n GLU 298 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3n6j h HIS 301 N 0.00 0.44 -0.18 0.00 -0.00 -1.87 -2.99 115.15 110.55 3n6j h HIS 301 Ca 0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 3n6j h HIS 301 Cb 0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 3n6j h HIS 301 CO 0.00 0.32 0.13 0.00 -0.00 0.00 0.00 177.93 178.39 3n6j h ALA 302 N 1.08 2.17 -0.48 2.45 0.00 -1.62 0.12 119.26 122.99 3n6j h ALA 302 Ca 0.12 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.76 3n6j h ALA 302 Cb 0.01 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.67 3n6j h ALA 302 CO -0.02 -0.23 0.33 -0.89 0.00 0.00 0.00 179.25 178.44 3n6j n ILE 303 N -4.47 2.17 0.00 0.00 5.41 -1.13 -1.09 119.36 120.25 3n6j n ILE 303 Ca 0.01 -1.04 0.00 0.00 1.00 0.00 0.00 62.75 62.73 3n6j n ILE 303 Cb 0.27 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 3n6j n ILE 303 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3n6j n LEU 305 N -0.18 0.00 -3.55 1.39 4.77 0.43 -4.79 117.00 115.08 3n6j n LEU 305 Ca 0.29 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 56.03 3n6j n LEU 305 Cb 0.98 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.11 3n6j n LEU 305 CO 0.31 0.00 -0.01 0.00 -1.33 0.00 0.00 177.39 176.35 3n6j n GLN 306 N 0.00 -1.37 0.00 3.23 1.13 -0.51 -4.78 117.38 115.08 3n6j n GLN 306 Ca 0.00 0.71 0.08 0.00 -1.94 0.00 0.00 57.00 55.85 3n6j n GLN 306 Cb 0.00 -4.32 -0.03 0.00 0.11 0.00 0.00 30.24 25.99 3n6j n GLN 306 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3n6j n SER 307 N -2.57 1.38 -4.05 1.08 3.41 -0.25 -4.62 113.62 108.00 3n6j n SER 307 Ca -0.10 -1.19 -0.14 0.00 -0.26 0.00 0.00 58.87 57.17 3n6j n SER 307 Cb 0.59 0.65 -0.12 0.00 -0.26 0.00 0.00 64.21 65.07 3n6j n SER 307 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3n6j s VAL 308 N -2.19 0.59 -0.18 -3.33 -7.23 -1.26 -4.38 120.40 102.42 3n6j s VAL 308 Ca 0.12 -0.90 0.14 0.00 -1.81 0.00 0.00 61.98 59.52 3n6j s VAL 308 Cb 0.13 -0.61 -0.21 0.00 0.56 0.00 0.00 36.38 36.25 3n6j s VAL 308 CO 0.52 -0.24 0.04 0.47 -0.31 0.00 0.00 175.10 175.58 3n6j n ASP 309 N 1.80 0.83 -3.63 4.85 9.92 0.30 -4.91 116.55 125.71 3n6j n ASP 309 Ca -0.20 -0.01 -0.29 0.00 -0.53 0.00 0.00 54.79 53.75 3n6j n ASP 309 Cb 0.55 0.82 -0.13 0.00 -0.64 0.00 0.00 41.12 41.72 3n6j n ASP 309 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3n6j s ILE 310 N -2.42 0.86 0.13 0.53 1.01 0.06 -2.73 121.20 118.65 3n6j s ILE 310 Ca -0.10 -1.99 -0.30 0.00 0.00 0.00 0.00 60.65 58.25 3n6j s ILE 310 Cb 0.05 -1.62 -0.07 0.00 0.01 0.00 0.00 42.46 40.83 3n6j s ILE 310 CO 0.70 -0.87 1.19 -2.84 0.00 0.00 0.00 174.94 173.12 3n6j s PRO 311 N 0.90 4.47 -0.28 2.79 0.02 -1.22 -1.80 135.00 139.88 3n6j s PRO 311 Ca 0.16 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 62.90 3n6j s PRO 311 Cb -0.22 -3.29 -0.03 0.00 0.02 0.00 0.00 34.50 30.98 3n6j s PRO 311 CO -0.06 -0.15 0.15 -0.51 -0.33 0.00 0.00 177.00 176.10 3n6j s LEU 312 N 0.31 3.91 -0.81 -5.54 1.43 0.77 -2.50 118.68 116.25 3n6j s LEU 312 Ca 0.55 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 3n6j s LEU 312 Cb -0.31 -2.03 0.25 0.00 0.03 0.00 0.00 46.19 44.13 3n6j s LEU 312 CO 0.33 -0.10 0.92 0.00 0.23 0.00 0.00 176.35 177.73 3n6j n ALA 313 N 5.00 4.23 -1.59 4.21 0.00 -0.64 -4.52 120.51 127.19 3n6j n ALA 313 Ca -0.14 -4.73 -0.50 0.00 0.00 0.00 0.00 53.44 48.07 3n6j n ALA 313 Cb 0.51 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 3n6j n ALA 313 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3n6j n ASP 314 N 1.38 2.82 0.31 0.00 4.64 -1.26 -4.72 116.55 119.71 3n6j n ASP 314 Ca 0.26 0.71 0.19 0.00 -1.38 0.00 0.00 54.79 54.57 3n6j n ASP 314 Cb 0.38 -1.32 1.03 0.00 -1.04 0.00 0.00 41.12 40.17 3n6j n ASP 314 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3n6j h PRO 315 N 10.69 0.00 -0.65 -0.67 0.13 -1.87 -1.50 132.00 138.13 3n6j h PRO 315 Ca -0.40 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.78 3n6j h PRO 315 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 3n6j h PRO 315 CO 0.98 0.00 0.37 0.45 -0.23 0.00 0.00 178.00 179.57 3n6j h HIS 316 N 0.00 0.68 -0.02 1.56 3.86 -1.89 0.24 115.15 119.58 3n6j h HIS 316 Ca 0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3n6j h HIS 316 Cb 0.23 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.49 3n6j h HIS 316 CO 0.00 0.34 -0.14 1.19 0.86 0.00 0.00 177.93 180.18 3n6j n PHE 317 N -4.78 0.00 0.13 2.45 3.72 -0.60 -3.70 117.46 114.67 3n6j n PHE 317 Ca 0.08 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.49 3n6j n PHE 317 Cb 0.15 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 3n6j n PHE 317 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 3n6j n TRP 318 N 0.70 0.00 -0.90 1.38 7.02 -0.98 -4.87 117.44 119.80 3n6j n TRP 318 Ca 0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 3n6j n TRP 318 Cb 0.51 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 3n6j n TRP 318 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3n6j n THR 319 N -1.22 -3.45 0.04 -0.99 -2.24 0.83 -3.66 114.28 103.60 3n6j n THR 319 Ca 0.00 1.36 0.19 0.00 -2.27 0.00 0.00 64.05 63.33 3n6j n THR 319 Cb 0.07 -1.88 0.70 0.00 -2.10 0.00 0.00 70.33 67.12 3n6j n THR 319 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3n6j h LEU 320 N 0.94 0.00 0.00 3.22 4.07 -1.86 0.26 115.31 121.93 3n6j h LEU 320 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 3n6j h LEU 320 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3n6j h LEU 320 CO 0.00 0.00 -0.83 0.00 -1.08 0.00 0.00 178.44 176.53 3n6j h THR 321 N 0.00 0.30 0.15 0.22 1.03 -1.92 -3.04 112.91 109.64 3n6j h THR 321 Ca 0.22 -1.50 -0.30 0.00 -0.01 0.00 0.00 66.41 64.82 3n6j h THR 321 Cb 0.90 1.91 0.00 0.00 -1.07 0.00 0.00 68.15 69.90 3n6j h THR 321 CO -0.00 0.17 -1.52 1.23 -0.01 0.00 0.00 175.52 175.39 3n6j h GLY 322 N 3.83 0.36 1.56 2.99 0.00 -1.03 -3.19 103.07 107.60 3n6j h GLY 322 Ca -0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 3n6j h GLY 322 CO 0.02 0.81 0.23 0.00 0.00 0.00 0.00 176.54 177.61 3n6j h ALA 323 N 0.03 1.61 -0.51 3.60 0.00 -0.71 -0.37 119.26 122.91 3n6j h ALA 323 Ca -0.31 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 3n6j h ALA 323 Cb 1.90 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 3n6j h ALA 323 CO 0.12 0.33 -0.18 0.77 0.00 0.00 0.00 179.25 180.29 3n6j h SER 324 N 0.59 1.03 0.51 0.00 0.02 -1.66 -0.80 113.55 113.24 3n6j h SER 324 Ca 0.15 -0.37 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 3n6j h SER 324 Cb 0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3n6j h SER 324 CO -0.03 1.18 -0.39 0.03 -1.14 0.00 0.00 176.83 176.48 3n6j h ARG 325 N 0.88 0.00 -0.08 3.45 3.08 -1.25 0.24 114.38 120.70 3n6j h ARG 325 Ca 0.12 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 3n6j h ARG 325 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 3n6j h ARG 325 CO 0.06 0.39 -0.11 0.28 -1.07 0.00 0.00 179.97 179.52 3n6j h VAL 326 N 0.00 1.39 -0.85 2.04 2.07 -1.02 -1.93 116.25 117.95 3n6j h VAL 326 Ca -0.00 -1.34 0.10 0.00 0.82 0.00 0.00 66.70 66.27 3n6j h VAL 326 Cb 0.75 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 3n6j h VAL 326 CO 0.05 0.38 0.55 0.00 0.02 0.00 0.00 177.57 178.57 3n6j h ALA 327 N 0.53 1.71 -0.38 1.67 0.00 -0.65 0.13 119.26 122.27 3n6j h ALA 327 Ca 0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3n6j h ALA 327 Cb 0.66 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3n6j h ALA 327 CO 0.03 0.11 -0.23 1.96 0.00 0.00 0.00 179.25 181.12 3n6j h GLN 328 N 0.80 0.82 -0.37 0.00 4.20 -0.48 -2.85 115.11 117.22 3n6j h GLN 328 Ca 0.40 -0.38 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 3n6j h GLN 328 Cb 0.46 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 3n6j h GLN 328 CO -0.16 1.01 -0.18 1.25 -0.67 0.00 0.00 178.83 180.07 3n6j h LEU 329 N 0.62 0.80 -0.03 1.46 5.85 -0.63 -0.72 115.31 122.65 3n6j h LEU 329 Ca 0.08 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.42 3n6j h LEU 329 Cb 0.79 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 3n6j h LEU 329 CO 0.06 1.03 -0.45 0.00 -0.34 0.00 0.00 178.44 178.75 3n6j h ASN 331 N -0.58 0.78 -0.02 0.00 -1.24 -1.49 0.31 115.58 113.34 3n6j h ASN 331 Ca 0.05 -0.29 -0.01 0.00 0.71 0.00 0.00 56.30 56.76 3n6j h ASN 331 Cb 0.67 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 3n6j h ASN 331 CO -0.35 0.99 0.00 -0.33 -1.29 0.00 0.00 177.43 176.46 3n6j h GLU 332 N 0.66 0.08 -0.27 6.67 5.08 -0.95 -3.20 114.58 122.65 3n6j h GLU 332 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3n6j h GLU 332 Cb 0.76 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3n6j h GLU 332 CO 0.06 0.09 0.00 0.91 -1.00 0.00 0.00 179.01 179.07 3n6j n TRP 333 N -4.49 0.35 -0.46 4.33 7.02 -0.04 -4.97 117.44 119.19 3n6j n TRP 333 Ca -0.02 -0.30 0.00 0.00 -1.02 0.00 0.00 57.50 56.16 3n6j n TRP 333 Cb 0.12 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 3n6j n TRP 333 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3n6j n GLY 334 N 0.78 0.74 3.97 6.99 0.00 -0.54 -5.04 105.19 112.09 3n6j n GLY 334 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 3n6j n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n6j s LEU 335 N 0.00 3.33 -0.05 0.99 1.43 0.98 -4.99 118.68 120.38 3n6j s LEU 335 Ca 0.00 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 3n6j s LEU 335 Cb 0.00 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 3n6j s LEU 335 CO 0.00 -1.07 -0.03 -0.89 0.23 0.00 0.00 176.35 174.59 3n6j s THR 336 N -2.73 3.99 -0.02 5.49 2.01 -1.10 -3.57 115.64 119.70 3n6j s THR 336 Ca 0.56 -0.49 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 3n6j s THR 336 Cb -0.10 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 3n6j s THR 336 CO 0.38 0.51 0.08 0.86 -0.69 0.00 0.00 174.62 175.77 3n6j s TRP 337 N -0.93 3.30 0.19 4.92 -0.00 -1.26 -3.39 118.94 121.76 3n6j s TRP 337 Ca 0.15 0.22 0.03 0.00 -0.00 0.00 0.00 56.10 56.51 3n6j s TRP 337 Cb -0.11 -1.75 -0.01 0.00 -0.00 0.00 0.00 33.47 31.59 3n6j s TRP 337 CO 0.05 0.56 0.18 0.41 -0.00 0.00 0.00 176.95 178.15 3n6j n GLY 338 N 1.28 3.22 3.01 5.86 0.00 -1.04 -0.54 105.19 116.98 3n6j n GLY 338 Ca -0.14 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 43.97 3n6j n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s HIS 340 N -0.10 3.02 0.02 0.00 5.04 -1.26 -1.60 115.29 120.41 3n6j s HIS 340 Ca 0.02 0.35 -0.10 0.00 -1.54 0.00 0.00 55.06 53.78 3n6j s HIS 340 Cb -0.05 -2.86 0.01 0.00 0.04 0.00 0.00 32.58 29.73 3n6j s HIS 340 CO -0.00 -0.99 0.21 0.45 -2.34 0.00 0.00 174.74 172.06 3n6j s SER 341 N -4.40 -0.03 0.34 9.88 0.15 -1.26 -4.50 113.70 113.88 3n6j s SER 341 Ca 0.56 -0.20 0.05 0.00 0.70 0.00 0.00 55.95 57.06 3n6j s SER 341 Cb -0.10 0.27 -0.07 0.00 -1.71 0.00 0.00 66.02 64.41 3n6j s SER 341 CO 0.42 -0.48 0.03 0.20 1.20 0.00 0.00 173.24 174.61 3n6j s ASN 342 N -1.69 2.83 -0.07 5.45 0.01 -1.26 -4.94 114.94 115.27 3n6j s ASN 342 Ca -0.10 -1.34 -0.34 0.00 -0.71 0.00 0.00 52.86 50.36 3n6j s ASN 342 Cb -0.04 -0.18 -0.12 0.00 0.41 0.00 0.00 41.25 41.32 3n6j s ASN 342 CO -0.00 -0.52 1.85 0.59 -1.51 0.00 0.00 177.10 177.51 3n6j n ASN 343 N -0.74 3.42 -3.98 -1.22 4.13 -1.26 -4.44 115.26 111.16 3n6j n ASN 343 Ca -0.03 0.98 -0.09 0.00 1.68 0.00 0.00 54.58 57.12 3n6j n ASN 343 Cb 0.66 -1.38 -0.10 0.00 -1.54 0.00 0.00 39.78 37.43 3n6j n ASN 343 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 3n6j s HIS 344 N 3.78 0.31 0.25 3.10 -3.43 -1.26 -4.95 115.29 113.09 3n6j s HIS 344 Ca 0.91 -0.69 -0.02 0.00 -0.80 0.00 0.00 55.06 54.47 3n6j s HIS 344 Cb -0.69 -0.22 0.05 0.00 -1.43 0.00 0.00 32.58 30.29 3n6j s HIS 344 CO 0.50 -0.34 0.35 1.19 -2.00 0.00 0.00 174.74 174.43 3n6j n PHE 345 N 0.68 -3.47 1.05 0.38 3.01 -1.26 -4.81 117.46 113.04 3n6j n PHE 345 Ca -0.18 -0.50 0.11 0.00 1.01 0.00 0.00 57.45 57.89 3n6j n PHE 345 Cb 0.59 -0.26 0.57 0.00 -0.01 0.00 0.00 39.48 40.37 3n6j n PHE 345 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3n6j n ASP 346 N -3.06 0.00 -0.02 4.37 3.85 -1.26 -2.27 116.55 118.16 3n6j n ASP 346 Ca 0.05 0.06 -0.08 0.00 -0.71 0.00 0.00 54.79 54.11 3n6j n ASP 346 Cb 0.18 -0.33 -0.06 0.00 -1.35 0.00 0.00 41.12 39.56 3n6j n ASP 346 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3n6j h ILE 347 N 0.00 0.82 -0.93 2.12 2.04 -1.95 -3.12 117.51 116.49 3n6j h ILE 347 Ca 0.00 -1.46 0.15 0.00 1.00 0.00 0.00 64.86 64.55 3n6j h ILE 347 Cb 0.26 1.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.76 3n6j h ILE 347 CO 0.00 0.26 0.60 0.28 0.00 0.00 0.00 178.15 179.29 3n6j h SER 348 N -0.97 0.71 -0.81 1.72 0.02 -1.86 -1.00 113.55 111.36 3n6j h SER 348 Ca -0.01 0.05 0.18 0.00 -0.84 0.00 0.00 61.79 61.17 3n6j h SER 348 Cb 0.49 -0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.83 3n6j h SER 348 CO 0.01 0.34 0.30 0.25 -1.14 0.00 0.00 176.83 176.59 3n6j h LEU 349 N 0.74 0.20 -2.22 5.07 5.85 -1.51 -1.99 115.31 121.45 3n6j h LEU 349 Ca 0.48 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.34 3n6j h LEU 349 Cb 0.75 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.92 3n6j h LEU 349 CO -0.24 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 177.87 3n6j n ALA 350 N -2.57 2.21 0.00 1.25 0.00 -0.38 -3.08 120.51 117.94 3n6j n ALA 350 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3n6j n ALA 350 Cb 0.53 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3n6j n ALA 350 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3n6j n PHE 352 N 0.87 0.00 -0.19 0.00 1.16 -0.75 -1.42 117.46 117.12 3n6j n PHE 352 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.54 3n6j n PHE 352 Cb 0.29 0.00 0.06 0.00 -1.61 0.00 0.00 39.48 38.22 3n6j n PHE 352 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 3n6j h SER 353 N 0.00 0.49 0.48 5.98 0.02 -1.78 -0.28 113.55 118.46 3n6j h SER 353 Ca 0.00 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 3n6j h SER 353 Cb 0.00 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3n6j h SER 353 CO 0.00 0.33 -0.58 0.45 -1.14 0.00 0.00 176.83 175.89 3n6j h HIS 354 N 0.62 0.12 -0.28 3.45 3.86 -1.54 -1.75 115.15 119.63 3n6j h HIS 354 Ca 0.25 -0.05 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 3n6j h HIS 354 Cb 0.11 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 3n6j h HIS 354 CO -0.08 0.65 -0.21 0.28 0.86 0.00 0.00 177.93 179.44 3n6j h VAL 355 N 0.07 1.30 -0.91 2.45 2.07 -1.77 -2.86 116.25 116.61 3n6j h VAL 355 Ca -0.00 -1.35 0.09 0.00 0.82 0.00 0.00 66.70 66.26 3n6j h VAL 355 Cb 1.04 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 3n6j h VAL 355 CO 0.08 0.43 0.59 1.23 0.02 0.00 0.00 177.57 179.92 3n6j h GLY 356 N 0.37 1.34 2.00 2.17 0.00 -0.79 -1.76 103.07 106.39 3n6j h GLY 356 Ca 0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 3n6j h GLY 356 CO 0.06 0.23 -0.01 0.00 0.00 0.00 0.00 176.54 176.82 3n6j h ALA 357 N 1.54 1.00 0.00 3.60 0.00 -1.28 -3.11 119.26 121.00 3n6j h ALA 357 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3n6j h ALA 357 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3n6j h ALA 357 CO -0.18 0.01 -0.56 0.00 0.00 0.00 0.00 179.25 178.53 3n6j n ALA 358 N -2.10 3.12 -2.57 0.00 0.00 -0.70 0.12 120.51 118.38 3n6j n ALA 358 Ca 0.02 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 3n6j n ALA 358 Cb 0.44 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 3n6j n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n6j s ALA 359 N -3.10 3.61 0.83 0.00 0.00 -0.96 -4.43 121.76 117.70 3n6j s ALA 359 Ca 0.08 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 3n6j s ALA 359 Cb 0.15 -3.62 0.09 0.00 0.00 0.00 0.00 23.12 19.74 3n6j s ALA 359 CO 0.71 -1.25 1.09 -1.25 0.00 0.00 0.00 175.76 175.06 3n6j s PRO 360 N 3.47 1.80 4.60 0.00 0.05 -1.26 -4.76 135.00 138.90 3n6j s PRO 360 Ca 0.48 0.86 0.00 0.00 0.05 0.00 0.00 61.00 62.39 3n6j s PRO 360 Cb -0.16 -1.87 0.00 0.00 0.05 0.00 0.00 34.50 32.52 3n6j s PRO 360 CO 0.12 -1.88 0.00 0.41 0.05 0.00 0.00 177.00 175.70 3n6j n GLY 361 N -1.45 0.32 2.58 0.56 0.00 -1.26 -4.37 105.19 101.57 3n6j n GLY 361 Ca 0.07 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 3n6j n GLY 361 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3n6j n ASN 362 N 4.91 1.71 -4.69 1.61 4.13 -1.26 -5.10 115.26 116.56 3n6j n ASN 362 Ca 0.00 -2.93 -0.32 0.00 1.68 0.00 0.00 54.58 53.01 3n6j n ASN 362 Cb 0.00 -0.67 0.14 0.00 -1.54 0.00 0.00 39.78 37.72 3n6j n ASN 362 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3n6j s PRO 363 N -1.13 1.40 0.94 3.52 0.04 -1.26 -4.68 135.00 133.83 3n6j s PRO 363 Ca 0.31 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.79 3n6j s PRO 363 Cb 0.04 -1.77 0.19 0.00 0.04 0.00 0.00 34.50 33.00 3n6j s PRO 363 CO -0.15 -2.35 1.30 -0.08 0.04 0.00 0.00 177.00 175.76 3n6j s THR 364 N -2.49 2.01 -0.27 1.26 -1.32 0.30 -4.90 115.64 110.22 3n6j s THR 364 Ca 0.68 -0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.84 3n6j s THR 364 Cb -0.24 -2.98 -0.01 0.00 -1.51 0.00 0.00 72.50 67.76 3n6j s THR 364 CO 0.55 0.00 1.44 0.00 -2.21 0.00 0.00 174.62 174.39 3n6j s ALA 365 N -3.83 3.31 0.59 11.08 0.00 -1.26 -4.78 121.76 126.87 3n6j s ALA 365 Ca 0.73 0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.74 3n6j s ALA 365 Cb -0.04 -3.82 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 3n6j s ALA 365 CO 0.52 -1.88 1.18 -0.51 0.00 0.00 0.00 175.76 175.06 3n6j s LEU 366 N 4.78 3.65 0.42 0.00 1.43 -0.65 -4.39 118.68 123.93 3n6j s LEU 366 Ca 0.63 2.29 -0.23 0.00 -1.03 0.00 0.00 54.13 55.79 3n6j s LEU 366 Cb -0.20 -4.59 -0.09 0.00 0.03 0.00 0.00 46.19 41.34 3n6j s LEU 366 CO 0.26 -1.52 1.02 -1.81 0.23 0.00 0.00 176.35 174.53 3n6j s ASP 367 N -1.76 6.71 -0.19 2.29 1.11 -0.63 -0.04 116.67 124.16 3n6j s ASP 367 Ca 0.75 1.94 -0.25 0.00 0.18 0.00 0.00 52.55 55.17 3n6j s ASP 367 Cb -0.27 -2.57 0.07 0.00 1.07 0.00 0.00 42.92 41.21 3n6j s ASP 367 CO 0.33 -0.53 0.66 0.28 1.18 0.00 0.00 175.17 177.09 3n6j s THR 368 N -1.82 0.00 -2.44 -1.27 -1.32 -1.26 -4.62 115.64 102.92 3n6j s THR 368 Ca 0.61 -0.02 0.22 0.00 -1.21 0.00 0.00 61.69 61.29 3n6j s THR 368 Cb -0.18 -0.95 0.43 0.00 -1.51 0.00 0.00 72.50 70.29 3n6j s THR 368 CO 0.23 -0.01 1.48 1.41 -2.21 0.00 0.00 174.62 175.52 3n6j n HIS 369 N 2.13 0.28 0.30 9.09 8.25 -1.26 -4.05 115.22 129.96 3n6j n HIS 369 Ca -0.16 -0.14 0.15 0.00 -0.26 0.00 0.00 57.72 57.31 3n6j n HIS 369 Cb 0.56 0.00 0.91 0.00 1.12 0.00 0.00 29.99 32.58 3n6j n HIS 369 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 3n6j h TRP 370 N 3.27 0.00 0.00 4.41 -0.00 -1.90 0.34 115.95 122.07 3n6j h TRP 370 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.89 3n6j h TRP 370 Cb 0.71 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.87 3n6j h TRP 370 CO 0.14 0.00 -0.02 -0.84 -0.00 0.00 0.00 178.44 177.73 3n6j h ILE 371 N 0.00 0.15 0.00 2.65 3.07 -1.95 0.36 117.51 121.79 3n6j h ILE 371 Ca -0.00 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 66.25 3n6j h ILE 371 Cb 0.01 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 3n6j h ILE 371 CO 0.00 0.02 -0.43 0.79 -1.05 0.00 0.00 178.15 177.47 3n6j n TRP 372 N -3.27 0.48 0.00 0.16 7.02 0.12 -4.26 117.44 117.68 3n6j n TRP 372 Ca -0.02 0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 3n6j n TRP 372 Cb 0.13 -0.62 0.00 0.00 -2.42 0.00 0.00 31.31 28.40 3n6j n TRP 372 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3n6j n GLN 373 N -1.98 1.93 -2.07 -0.99 3.00 -0.26 -4.68 117.38 112.33 3n6j n GLN 373 Ca 0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.70 3n6j n GLN 373 Cb 0.41 -0.83 0.01 0.00 0.00 0.00 0.00 30.24 29.83 3n6j n GLN 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 3n6j s GLU 374 N -1.58 3.26 -0.99 -1.09 -6.30 0.11 -3.53 118.70 108.60 3n6j s GLU 374 Ca 0.00 1.32 -0.00 0.00 -2.50 0.00 0.00 54.97 53.79 3n6j s GLU 374 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 34.13 32.11 3n6j s GLU 374 CO 0.00 -0.87 0.01 0.41 0.02 0.00 0.00 175.26 174.83 3n6j n GLY 375 N -0.62 -0.11 0.00 -1.50 0.00 -1.26 -4.94 105.19 96.76 3n6j n GLY 375 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3n6j n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n6j n ASP 376 N -0.21 0.00 -4.87 1.61 2.03 -1.23 -5.12 116.55 108.76 3n6j n ASP 376 Ca -0.14 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.81 3n6j n ASP 376 Cb 0.60 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.94 3n6j n ASP 376 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 3n6j s PHE 377 N 1.78 3.57 -0.04 -0.67 5.36 -1.26 -5.09 117.98 121.63 3n6j s PHE 377 Ca 0.00 0.50 0.04 0.00 -0.96 0.00 0.00 56.93 56.52 3n6j s PHE 377 Cb 0.00 -1.93 -0.00 0.00 -0.34 0.00 0.00 43.02 40.75 3n6j s PHE 377 CO 0.00 0.72 -0.17 0.71 -1.46 0.00 0.00 175.22 175.02 3n6j s TYR 378 N -1.03 1.71 -0.78 10.12 2.02 -1.26 -4.90 117.35 123.24 3n6j s TYR 378 Ca 0.15 -0.48 0.24 0.00 -0.37 0.00 0.00 57.07 56.61 3n6j s TYR 378 Cb -0.12 -1.15 0.32 0.00 -0.40 0.00 0.00 41.96 40.61 3n6j s TYR 378 CO 0.04 -0.16 1.28 1.28 -1.57 0.00 0.00 175.55 176.42 3n6j n LEU 379 N 3.11 0.61 -4.67 -1.29 4.77 -1.26 -4.75 117.00 113.51 3n6j n LEU 379 Ca -0.18 0.07 -0.25 0.00 -0.03 0.00 0.00 56.01 55.62 3n6j n LEU 379 Cb 0.53 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 3n6j n LEU 379 CO 0.25 0.04 -0.25 0.42 -1.33 0.00 0.00 177.39 176.52 3n6j s THR 380 N -3.11 2.46 -1.04 -5.08 -4.23 -1.26 -1.29 115.64 102.09 3n6j s THR 380 Ca 0.07 -1.88 0.23 0.00 -1.18 0.00 0.00 61.69 58.94 3n6j s THR 380 Cb 0.15 -2.90 -0.08 0.00 1.34 0.00 0.00 72.50 71.02 3n6j s THR 380 CO 0.73 -0.11 1.21 0.29 -0.54 0.00 0.00 174.62 176.21 3n6j n LYS 381 N -1.05 0.04 -2.79 3.99 5.02 0.22 -4.62 118.16 118.97 3n6j n LYS 381 Ca -0.03 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.11 3n6j n LYS 381 Cb 0.64 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.16 3n6j n LYS 381 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3n6j n ASN 382 N -1.45 1.37 -4.67 4.39 6.94 -1.26 -5.04 115.26 115.54 3n6j n ASN 382 Ca 0.05 -2.81 -0.38 0.00 -0.02 0.00 0.00 54.58 51.42 3n6j n ASN 382 Cb 0.34 -0.55 0.05 0.00 -2.36 0.00 0.00 39.78 37.25 3n6j n ASN 382 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 3n6j n PRO 383 N 0.02 1.20 -1.72 -0.53 -0.04 -1.26 -4.88 135.00 127.79 3n6j n PRO 383 Ca 0.14 0.45 -0.31 0.00 -0.04 0.00 0.00 63.50 63.75 3n6j n PRO 383 Cb 0.77 -2.35 0.05 0.00 -0.04 0.00 0.00 33.50 31.93 3n6j n PRO 383 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3n6j s LEU 384 N -2.78 2.99 0.10 1.53 1.43 -1.26 -5.08 118.68 115.60 3n6j s LEU 384 Ca 0.75 1.39 0.07 0.00 -1.03 0.00 0.00 54.13 55.31 3n6j s LEU 384 Cb -0.42 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.53 3n6j s LEU 384 CO 0.47 -1.38 -0.19 -1.61 0.23 0.00 0.00 176.35 173.87 3n6j s GLU 385 N -5.18 1.05 -0.51 1.70 2.02 -1.26 -5.08 118.70 111.44 3n6j s GLU 385 Ca 0.58 -1.12 -0.18 0.00 0.02 0.00 0.00 54.97 54.27 3n6j s GLU 385 Cb -0.13 -1.24 0.06 0.00 0.10 0.00 0.00 34.13 32.93 3n6j s GLU 385 CO 0.54 0.28 0.59 0.42 0.02 0.00 0.00 175.26 177.12 3n6j s ILE 386 N -1.23 4.93 -0.05 -1.63 1.01 -1.26 -4.07 121.20 118.90 3n6j s ILE 386 Ca 0.05 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.13 3n6j s ILE 386 Cb -0.10 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 3n6j s ILE 386 CO 0.04 -0.80 -0.24 -0.75 0.00 0.00 0.00 174.94 173.19 3n6j s LYS 387 N 2.47 2.38 0.00 2.79 2.36 -0.62 -4.58 119.74 124.54 3n6j s LYS 387 Ca 0.13 -0.86 0.00 0.00 -2.55 0.00 0.00 55.97 52.69 3n6j s LYS 387 Cb -0.20 -2.04 0.00 0.00 -1.05 0.00 0.00 37.83 34.53 3n6j s LYS 387 CO 0.11 0.37 0.00 -0.25 1.55 0.00 0.00 175.35 177.13 3n6j n ASP 388 N 2.94 -4.57 -0.85 1.43 8.00 0.10 -0.86 116.55 122.74 3n6j n ASP 388 Ca -0.17 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.30 3n6j n ASP 388 Cb 0.52 -2.81 0.01 0.00 -0.02 0.00 0.00 41.12 38.82 3n6j n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n6j n GLY 389 N -0.09 0.73 3.27 0.44 0.00 0.17 -4.42 105.19 105.28 3n6j n GLY 389 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 3n6j n GLY 389 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n6j s LYS 390 N -5.09 0.55 -0.19 1.61 3.01 -0.04 -2.70 119.74 116.90 3n6j s LYS 390 Ca 0.07 0.24 -0.02 0.00 -1.01 0.00 0.00 55.97 55.25 3n6j s LYS 390 Cb -0.03 0.26 -0.00 0.00 -1.01 0.00 0.00 37.83 37.05 3n6j s LYS 390 CO 0.09 -0.11 -0.11 0.42 0.51 0.00 0.00 175.35 176.14 3n6j s ILE 391 N -0.45 2.92 -0.29 2.17 1.01 -0.52 -1.58 121.20 124.45 3n6j s ILE 391 Ca -0.06 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 3n6j s ILE 391 Cb -0.04 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3n6j s ILE 391 CO 0.02 0.48 0.27 -0.75 0.00 0.00 0.00 174.94 174.96 3n6j s LYS 392 N 1.21 3.88 0.61 2.79 2.20 -1.26 -1.54 119.74 127.63 3n6j s LYS 392 Ca 0.02 -0.25 -0.19 0.00 -0.36 0.00 0.00 55.97 55.19 3n6j s LYS 392 Cb -0.14 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.46 3n6j s LYS 392 CO -0.04 -0.28 1.29 -0.51 -0.36 0.00 0.00 175.35 175.45 3n6j s LEU 393 N 1.89 3.65 0.46 5.43 1.43 -0.58 -4.70 118.68 126.26 3n6j s LEU 393 Ca 0.10 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 3n6j s LEU 393 Cb -0.16 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.52 3n6j s LEU 393 CO 0.11 -1.83 0.68 0.54 0.23 0.00 0.00 176.35 176.08 3n6j s ASN 394 N -1.34 5.76 0.00 2.29 2.20 -1.26 -4.99 114.94 117.60 3n6j s ASN 394 Ca 0.79 0.24 0.11 0.00 -0.94 0.00 0.00 52.86 53.07 3n6j s ASN 394 Cb -0.37 -1.45 0.57 0.00 -2.00 0.00 0.00 41.25 38.00 3n6j s ASN 394 CO 0.40 -0.76 1.27 -0.90 -2.94 0.00 0.00 177.10 174.18 3n6j n ASP 395 N -2.11 0.00 -4.75 3.54 3.85 -1.26 -4.76 116.55 111.06 3n6j n ASP 395 Ca 0.02 0.16 -0.41 0.00 -0.71 0.00 0.00 54.79 53.85 3n6j n ASP 395 Cb 0.58 -0.31 -0.03 0.00 -1.35 0.00 0.00 41.12 40.02 3n6j n ASP 395 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3n6j s LYS 396 N -2.61 4.39 0.83 0.11 3.01 -1.26 -4.92 119.74 119.29 3n6j s LYS 396 Ca 0.10 2.11 -0.12 0.00 -1.01 0.00 0.00 55.97 57.05 3n6j s LYS 396 Cb 0.08 -3.14 0.09 0.00 -1.01 0.00 0.00 37.83 33.85 3n6j s LYS 396 CO 0.18 -0.20 1.18 -1.25 0.51 0.00 0.00 175.35 175.77 3n6j s PRO 397 N -0.84 1.79 5.74 -1.68 0.04 -1.26 -4.20 135.00 134.58 3n6j s PRO 397 Ca 0.53 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.67 3n6j s PRO 397 Cb -0.38 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.23 3n6j s PRO 397 CO 0.44 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 176.17 3n6j n GLY 398 N -3.21 2.51 0.17 0.56 0.00 0.37 -1.43 105.19 104.15 3n6j n GLY 398 Ca 0.08 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.78 3n6j n GLY 398 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3n6j h LEU 399 N 0.00 0.00 -1.71 0.99 3.38 -1.86 -0.76 115.31 115.35 3n6j h LEU 399 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 3n6j h LEU 399 Cb 0.00 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.85 3n6j h LEU 399 CO 0.00 0.00 -0.46 0.61 0.09 0.00 0.00 178.44 178.68 3n6j n GLY 400 N 0.41 -0.03 3.21 0.83 0.00 -0.51 -4.96 105.19 104.14 3n6j n GLY 400 Ca 0.03 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3n6j n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n6j s ILE 401 N -3.22 2.35 -0.43 -0.61 1.01 -1.26 -4.91 121.20 114.12 3n6j s ILE 401 Ca 0.03 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 3n6j s ILE 401 Cb -0.01 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.52 3n6j s ILE 401 CO 0.44 0.53 0.49 -1.61 0.00 0.00 0.00 174.94 174.80 3n6j s GLU 402 N 0.81 3.13 0.04 2.79 2.02 -1.26 -5.03 118.70 121.21 3n6j s GLU 402 Ca -0.06 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 3n6j s GLU 402 Cb -0.15 -3.98 -0.05 0.00 0.10 0.00 0.00 34.13 30.05 3n6j s GLU 402 CO -0.01 -0.92 1.23 -1.17 0.02 0.00 0.00 175.26 174.41 3n6j s LEU 403 N 2.31 4.35 0.38 1.80 2.96 -1.26 -0.61 118.68 128.61 3n6j s LEU 403 Ca 0.14 2.01 -0.01 0.00 -0.22 0.00 0.00 54.13 56.05 3n6j s LEU 403 Cb -0.17 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 3n6j s LEU 403 CO 0.15 -0.52 0.61 0.21 -1.32 0.00 0.00 176.35 175.47 3n6j s ASN 404 N 1.21 6.26 0.00 3.68 3.84 -0.41 -4.75 114.94 124.76 3n6j s ASN 404 Ca 0.59 0.55 0.00 0.00 0.21 0.00 0.00 52.86 54.20 3n6j s ASN 404 Cb -0.29 -2.05 0.00 0.00 -0.55 0.00 0.00 41.25 38.36 3n6j s ASN 404 CO 0.28 -0.38 0.00 0.47 -2.79 0.00 0.00 177.10 174.68 3n6j n ASP 406 N -1.91 0.00 0.19 -4.21 8.00 -1.26 -2.42 116.55 114.94 3n6j n ASP 406 Ca -0.03 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 3n6j n ASP 406 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.58 3n6j n ASP 406 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3n6j h ASN 407 N 0.00 -0.36 -0.66 -2.24 2.35 -1.92 -2.69 115.58 110.07 3n6j h ASN 407 Ca 0.00 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 3n6j h ASN 407 Cb 0.00 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.38 3n6j h ASN 407 CO 0.00 -0.20 -0.38 0.52 -1.65 0.00 0.00 177.43 175.73 3n6j n VAL 408 N -5.24 -0.44 -0.10 2.81 0.31 -1.02 -0.99 118.33 113.67 3n6j n VAL 408 Ca -0.10 1.59 -0.00 0.00 -0.01 0.00 0.00 64.34 65.81 3n6j n VAL 408 Cb 0.21 -1.97 0.27 0.00 -0.91 0.00 0.00 33.84 31.44 3n6j n VAL 408 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3n6j h LEU 409 N 0.00 0.68 -0.58 7.52 3.38 -1.81 0.32 115.31 124.81 3n6j h LEU 409 Ca 0.12 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3n6j h LEU 409 Cb 0.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3n6j h LEU 409 CO -0.62 0.62 0.04 0.11 0.09 0.00 0.00 178.44 178.67 3n6j h LYS 410 N 0.74 1.00 -0.14 1.13 1.57 -0.76 0.23 116.57 120.35 3n6j h LYS 410 Ca 0.18 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 3n6j h LYS 410 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3n6j h LYS 410 CO -0.02 0.98 -0.29 0.00 -0.57 0.00 0.00 179.45 179.56 3n6j h ALA 411 N 0.99 1.27 -0.36 3.86 0.00 -0.06 -0.58 119.26 124.38 3n6j h ALA 411 Ca 0.17 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3n6j h ALA 411 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3n6j h ALA 411 CO 0.02 0.49 -0.14 1.25 0.00 0.00 0.00 179.25 180.88 3n6j h HIS 412 N 0.23 0.82 -0.97 0.00 -0.00 0.02 0.38 115.15 115.63 3n6j h HIS 412 Ca 0.03 -0.19 0.04 0.00 -0.00 0.00 0.00 60.37 60.24 3n6j h HIS 412 Cb 0.63 -0.19 -0.06 0.00 -0.00 0.00 0.00 27.41 27.79 3n6j h HIS 412 CO 0.01 0.90 0.64 0.93 -0.00 0.00 0.00 177.93 180.41 3n6j h GLU 413 N 0.51 1.19 -0.07 5.26 4.39 -0.11 0.25 114.58 126.00 3n6j h GLU 413 Ca 0.08 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3n6j h GLU 413 Cb 0.67 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3n6j h GLU 413 CO 0.05 0.79 0.02 1.25 -1.16 0.00 0.00 179.01 179.95 3n6j h LEU 414 N 1.23 0.11 -1.02 1.33 5.85 -0.99 -2.60 115.31 119.21 3n6j h LEU 414 Ca 0.38 -0.22 0.30 0.00 0.84 0.00 0.00 57.88 59.19 3n6j h LEU 414 Cb -0.00 -0.03 -0.14 0.00 0.37 0.00 0.00 40.66 40.86 3n6j h LEU 414 CO -0.12 0.30 0.59 -0.74 -0.34 0.00 0.00 178.44 178.13 3n6j h HIS 415 N -0.08 0.94 -0.11 1.25 2.76 -0.23 -1.51 115.15 118.17 3n6j h HIS 415 Ca 0.02 0.04 -0.18 0.00 -2.20 0.00 0.00 60.37 58.05 3n6j h HIS 415 Cb 0.23 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 3n6j h HIS 415 CO 0.00 -0.10 -0.67 0.87 -1.30 0.00 0.00 177.93 176.73 3n6j h LYS 416 N 0.39 0.45 -0.12 5.26 1.57 -0.71 -3.13 116.57 120.29 3n6j h LYS 416 Ca 0.71 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3n6j h LYS 416 Cb 1.57 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.94 3n6j h LYS 416 CO -0.56 0.96 0.00 1.63 -0.57 0.00 0.00 179.45 180.91 3n6j n LYS 417 N -3.88 0.39 -4.23 3.15 4.76 -0.57 -4.78 118.16 113.00 3n6j n LYS 417 Ca -0.04 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.05 3n6j n LYS 417 Cb 0.67 -1.06 -0.09 0.00 -1.84 0.00 0.00 35.03 32.71 3n6j n LYS 417 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3n6j s LEU 418 N -0.69 3.75 0.26 -0.35 1.43 -1.18 -5.01 118.68 116.88 3n6j s LEU 418 Ca 0.00 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 3n6j s LEU 418 Cb 0.00 -1.89 0.52 0.00 0.03 0.00 0.00 46.19 44.85 3n6j s LEU 418 CO 0.00 0.34 1.72 -0.65 0.23 0.00 0.00 176.35 177.99 3n6j h PRO 419 N 5.46 0.40 -4.87 1.29 0.11 -1.90 -3.44 132.00 129.05 3n6j h PRO 419 Ca -0.48 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.30 3n6j h PRO 419 Cb 1.19 -0.09 -0.15 0.00 0.11 0.00 0.00 31.00 32.07 3n6j h PRO 419 CO 0.58 0.27 -0.67 1.21 -0.21 0.00 0.00 178.00 179.17 3n6j s ASN 420 N -5.30 1.38 0.00 -2.05 3.84 -1.26 -5.06 114.94 106.50 3n6j s ASN 420 Ca -0.12 -1.14 0.14 0.00 0.21 0.00 0.00 52.86 51.94 3n6j s ASN 420 Cb 0.22 0.08 0.03 0.00 -0.55 0.00 0.00 41.25 41.03 3n6j s ASN 420 CO 0.77 -0.52 0.82 0.61 -2.79 0.00 0.00 177.10 175.99 3n6j n GLY 421 N -0.24 -0.06 3.69 1.21 0.00 -1.26 -5.05 105.19 103.48 3n6j n GLY 421 Ca -0.07 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 3n6j n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6j s ALA 422 N -1.52 3.31 0.13 4.61 0.00 -1.26 -1.44 121.76 125.59 3n6j s ALA 422 Ca 0.13 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.13 3n6j s ALA 422 Cb 0.11 -0.84 -0.06 0.00 0.00 0.00 0.00 23.12 22.32 3n6j s ALA 422 CO 0.29 0.21 0.94 0.50 0.00 0.00 0.00 175.76 177.69 3n6j s ARG 423 N -3.74 4.71 -0.47 0.00 3.52 -1.26 -5.00 118.95 116.71 3n6j s ARG 423 Ca 0.33 1.42 0.06 0.00 -0.13 0.00 0.00 55.73 57.42 3n6j s ARG 423 Cb -0.06 -3.35 0.21 0.00 -1.56 0.00 0.00 34.95 30.19 3n6j s ARG 423 CO 0.21 0.29 0.67 -1.71 -0.81 0.00 0.00 175.30 173.96 3n6j n ASN 424 N 2.49 -2.18 0.05 -2.12 2.85 -1.26 -5.00 115.26 110.10 3n6j n ASN 424 Ca 0.01 -2.90 0.03 0.00 -0.11 0.00 0.00 54.58 51.61 3n6j n ASN 424 Cb 0.49 0.98 0.17 0.00 1.24 0.00 0.00 39.78 42.65 3n6j n ASN 424 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 3n6j n ASP 425 N 2.29 0.16 0.15 1.20 9.92 -1.26 -1.84 116.55 127.17 3n6j n ASP 425 Ca 0.18 0.53 0.01 0.00 -0.53 0.00 0.00 54.79 54.97 3n6j n ASP 425 Cb 0.56 -0.54 0.22 0.00 -0.64 0.00 0.00 41.12 40.72 3n6j n ASP 425 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3n6j h ALA 426 N 1.76 0.99 -0.33 2.24 0.00 -1.79 0.12 119.26 122.25 3n6j h ALA 426 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 3n6j h ALA 426 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3n6j h ALA 426 CO 0.00 0.68 -0.17 0.82 0.00 0.00 0.00 179.25 180.59 3n6j h ILE 427 N 0.00 1.29 0.00 0.00 1.08 -1.67 -3.10 117.51 115.12 3n6j h ILE 427 Ca -0.01 -1.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.15 3n6j h ILE 427 Cb 1.04 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 3n6j h ILE 427 CO 0.07 0.42 0.04 -2.65 -0.69 0.00 0.00 178.15 175.34 3n6j n PRO 428 N -4.34 0.64 0.00 2.37 -0.02 -1.25 -4.57 135.00 127.82 3n6j n PRO 428 Ca -0.03 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 3n6j n PRO 428 Cb 0.40 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 3n6j n PRO 428 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3n6j n GLN 430 N 2.17 0.00 0.12 -0.52 1.13 -1.17 -4.24 117.38 114.87 3n6j n GLN 430 Ca 0.08 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.26 3n6j n GLN 430 Cb 0.30 -1.97 0.18 0.00 0.11 0.00 0.00 30.24 28.86 3n6j n GLN 430 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 3n6j h PHE 431 N 0.00 0.00 0.13 1.08 0.04 -1.90 -2.54 116.94 113.75 3n6j h PHE 431 Ca 0.00 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.41 3n6j h PHE 431 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3n6j h PHE 431 CO 0.00 0.00 -1.97 1.88 -0.60 0.00 0.00 178.31 177.62 3n6j h TYR 432 N 0.00 0.51 -2.52 -0.55 0.05 -1.92 -3.46 116.97 109.09 3n6j h TYR 432 Ca 0.00 -0.37 -0.51 0.00 0.05 0.00 0.00 58.73 57.89 3n6j h TYR 432 Cb 0.86 -0.02 -0.38 0.00 1.01 0.00 0.00 36.73 38.21 3n6j h TYR 432 CO 0.00 1.78 -0.79 0.71 -1.05 0.00 0.00 178.16 178.81 3n6j s TYR 433 N -2.56 0.35 -0.35 4.88 2.02 -1.21 -5.09 117.35 115.38 3n6j s TYR 433 Ca -0.22 -1.17 -0.40 0.00 -0.37 0.00 0.00 57.07 54.91 3n6j s TYR 433 Cb 0.06 -0.79 -0.16 0.00 -0.40 0.00 0.00 41.96 40.67 3n6j s TYR 433 CO 0.78 -0.86 1.88 -2.30 -1.57 0.00 0.00 175.55 173.48 3n6j n PRO 434 N 4.53 0.84 -0.43 -1.71 -0.02 -0.96 0.19 135.00 137.44 3n6j n PRO 434 Ca 0.06 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3n6j n PRO 434 Cb 0.40 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3n6j n PRO 434 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n6j n GLY 435 N 5.17 0.74 3.66 -1.23 0.00 -1.26 -5.02 105.19 107.24 3n6j n GLY 435 Ca 0.34 -0.37 -0.48 0.00 0.00 0.00 0.00 46.02 45.51 3n6j n GLY 435 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3n6j n TRP 436 N -2.43 2.11 -5.25 1.61 -0.00 0.13 -5.00 117.44 108.61 3n6j n TRP 436 Ca 0.00 0.32 -0.32 0.00 -0.00 0.00 0.00 57.50 57.50 3n6j n TRP 436 Cb 0.00 -2.51 -0.17 0.00 -0.00 0.00 0.00 31.31 28.63 3n6j n TRP 436 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3n6j s LYS 437 N 1.32 2.78 -0.27 5.87 1.02 -1.26 -4.89 119.74 124.31 3n6j s LYS 437 Ca 0.82 -0.89 -0.41 0.00 0.02 0.00 0.00 55.97 55.51 3n6j s LYS 437 Cb -0.75 -2.23 -0.16 0.00 -0.52 0.00 0.00 37.83 34.17 3n6j s LYS 437 CO 0.43 0.29 1.69 0.34 -0.92 0.00 0.00 175.35 177.17 3n6j n PHE 438 N 3.21 1.96 -4.10 3.18 7.35 -1.26 -4.98 117.46 122.82 3n6j n PHE 438 Ca -0.18 0.62 -0.34 0.00 -0.76 0.00 0.00 57.45 56.79 3n6j n PHE 438 Cb 0.52 -2.42 -0.15 0.00 0.35 0.00 0.00 39.48 37.78 3n6j n PHE 438 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3n6j s ASP 439 N 3.20 3.52 0.19 -2.13 3.68 -1.26 -5.00 116.67 118.86 3n6j s ASP 439 Ca 0.98 -0.56 0.24 0.00 2.13 0.00 0.00 52.55 55.35 3n6j s ASP 439 Cb -1.11 -1.56 0.91 0.00 -1.45 0.00 0.00 42.92 39.70 3n6j s ASP 439 CO 0.66 0.00 1.74 -2.11 0.13 0.00 0.00 175.17 175.59 3n6j n ARG 440 N 4.61 0.19 -0.05 4.34 1.85 -1.26 -3.36 116.66 122.98 3n6j n ARG 440 Ca -0.20 0.27 0.05 0.00 -1.00 0.00 0.00 57.85 56.97 3n6j n ARG 440 Cb 0.50 -1.77 0.06 0.00 -1.05 0.00 0.00 32.46 30.21 3n6j n ARG 440 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3n6j n LYS 441 N -2.11 2.05 -3.98 2.89 4.76 -1.26 -4.12 118.16 116.39 3n6j n LYS 441 Ca 0.04 -1.95 -0.13 0.00 -2.87 0.00 0.00 58.31 53.39 3n6j n LYS 441 Cb 0.32 -1.20 -0.14 0.00 -1.84 0.00 0.00 35.03 32.17 3n6j n LYS 441 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3n6j s ARG 442 N -1.81 0.17 0.59 1.97 3.52 -1.21 -4.80 118.95 117.37 3n6j s ARG 442 Ca 0.15 -0.09 -0.17 0.00 -0.13 0.00 0.00 55.73 55.48 3n6j s ARG 442 Cb 0.13 -0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 3n6j s ARG 442 CO 0.01 0.04 1.10 -2.14 -0.81 0.00 0.00 175.30 173.51 3n6j s PRO 443 N -0.10 3.20 0.00 5.12 0.02 -1.26 -4.66 135.00 137.32 3n6j s PRO 443 Ca 0.00 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.47 3n6j s PRO 443 Cb -0.01 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.51 3n6j s PRO 443 CO -0.00 -0.94 0.00 0.00 -0.33 0.00 0.00 177.00 175.73 3n6j n ALA 444 N -1.78 0.92 -3.04 -1.55 0.00 -0.62 -4.64 120.51 109.81 3n6j n ALA 444 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3n6j n ALA 444 Cb 0.52 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.22 3n6j n ALA 444 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3n6j n VAL 446 N 0.61 -1.06 -0.83 0.00 0.31 -1.26 -5.04 118.33 111.06 3n6j n VAL 446 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3n6j n VAL 446 Cb 0.00 -2.49 0.00 0.00 -0.91 0.00 0.00 33.84 30.44 3n6j n VAL 446 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05