#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fsb s ASN 4 N 0.00 0.57 -0.19 6.41 3.84 -0.34 -4.97 114.94 120.26 3fsb s ASN 4 Ca 0.00 -1.22 -0.02 0.00 0.21 0.00 0.00 52.86 51.82 3fsb s ASN 4 Cb 0.00 0.90 -0.01 0.00 -0.55 0.00 0.00 41.25 41.59 3fsb s ASN 4 CO 0.00 -0.26 -0.08 -0.63 -2.79 0.00 0.00 177.10 173.34 3fsb s ILE 5 N 1.71 3.21 0.26 -5.21 -1.09 -1.26 0.62 121.20 119.44 3fsb s ILE 5 Ca 0.15 -0.57 -0.30 0.00 -2.23 0.00 0.00 60.65 57.71 3fsb s ILE 5 Cb -0.13 -2.42 -0.10 0.00 -1.58 0.00 0.00 42.46 38.23 3fsb s ILE 5 CO -0.09 0.47 1.42 -0.55 -1.23 0.00 0.00 174.94 174.96 3fsb s SER 6 N 1.06 6.66 0.55 3.58 0.15 0.80 -4.89 113.70 121.61 3fsb s SER 6 Ca 0.00 2.68 0.28 0.00 0.70 0.00 0.00 55.95 59.61 3fsb s SER 6 Cb -0.15 -2.63 1.45 0.00 -1.71 0.00 0.00 66.02 62.99 3fsb s SER 6 CO -0.01 -0.69 1.95 0.11 1.20 0.00 0.00 173.24 175.81 3fsb h LYS 7 N 4.74 0.00 -0.00 5.44 6.56 -1.93 0.37 116.57 131.75 3fsb h LYS 7 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 3fsb h LYS 7 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 3fsb h LYS 7 CO 0.76 0.00 -0.11 -1.13 -2.06 0.00 0.00 179.45 176.90 3fsb n SER 8 N -4.18 0.50 -4.79 0.86 3.41 -1.26 -4.87 113.62 103.29 3fsb n SER 8 Ca 0.11 -0.60 -0.35 0.00 -0.26 0.00 0.00 58.87 57.78 3fsb n SER 8 Cb 0.70 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 3fsb n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fsb s ALA 9 N -2.47 2.79 -0.19 7.33 0.00 0.13 -3.48 121.76 125.88 3fsb s ALA 9 Ca 0.29 0.72 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 3fsb s ALA 9 Cb 0.20 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 3fsb s ALA 9 CO 0.48 -0.53 -0.06 0.42 0.00 0.00 0.00 175.76 176.07 3fsb s ILE 10 N -1.87 3.46 -0.24 0.00 -1.09 0.41 -4.89 121.20 116.98 3fsb s ILE 10 Ca 0.70 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.65 3fsb s ILE 10 Cb -0.20 -2.54 0.06 0.00 -1.58 0.00 0.00 42.46 38.20 3fsb s ILE 10 CO 0.23 0.46 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.70 3fsb s ILE 11 N 0.98 1.67 1.06 2.92 -1.09 -1.26 0.22 121.20 125.70 3fsb s ILE 11 Ca -0.00 -1.29 -0.16 0.00 -2.23 0.00 0.00 60.65 56.96 3fsb s ILE 11 Cb -0.15 -1.89 0.22 0.00 -1.58 0.00 0.00 42.46 39.06 3fsb s ILE 11 CO 0.00 -0.07 1.16 -0.54 -1.23 0.00 0.00 174.94 174.27 3fsb s LYS 12 N 1.33 -0.06 0.55 2.79 -0.14 -0.54 -4.99 119.74 118.69 3fsb s LYS 12 Ca -0.06 0.01 -0.20 0.00 -1.36 0.00 0.00 55.97 54.36 3fsb s LYS 12 Cb -0.19 -1.73 -0.05 0.00 -1.68 0.00 0.00 37.83 34.19 3fsb s LYS 12 CO -0.06 -2.95 1.21 -2.00 -0.76 0.00 0.00 175.35 170.79 3fsb s GLU 13 N -5.43 3.23 0.00 1.68 2.12 -1.26 -3.21 118.70 115.83 3fsb s GLU 13 Ca 0.69 1.85 0.00 0.00 0.36 0.00 0.00 54.97 57.87 3fsb s GLU 13 Cb -0.11 -2.10 0.00 0.00 0.26 0.00 0.00 34.13 32.18 3fsb s GLU 13 CO 0.55 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.67 3fsb n GLY 14 N 0.49 2.40 3.76 -1.50 0.00 -1.26 -1.47 105.19 107.60 3fsb n GLY 14 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3fsb n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fsb s VAL 15 N -2.32 2.23 -0.09 1.61 1.01 -1.20 -4.18 120.40 117.46 3fsb s VAL 15 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.21 3fsb s VAL 15 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 3fsb s VAL 15 CO 0.00 0.04 -0.20 -0.63 0.00 0.00 0.00 175.10 174.31 3fsb s ILE 16 N -0.31 2.47 -0.03 2.22 -1.09 -0.23 -4.95 121.20 119.27 3fsb s ILE 16 Ca 0.59 -0.89 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 3fsb s ILE 16 Cb -0.46 -1.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.45 3fsb s ILE 16 CO 0.51 0.55 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.95 3fsb s ILE 17 N 0.13 1.54 0.00 2.92 1.01 -1.26 0.12 121.20 125.66 3fsb s ILE 17 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.75 3fsb s ILE 17 Cb -0.16 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.01 3fsb s ILE 17 CO 0.06 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3fsb n GLY 18 N 2.93 1.38 3.91 6.18 0.00 0.12 -5.00 105.19 114.71 3fsb n GLY 18 Ca -0.17 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 3fsb n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fsb s GLU 19 N 2.46 3.25 -1.31 1.61 -1.05 -1.26 -4.57 118.70 117.82 3fsb s GLU 19 Ca 0.00 -0.81 -0.06 0.00 -0.15 0.00 0.00 54.97 53.95 3fsb s GLU 19 Cb 0.00 -2.79 0.01 0.00 -0.44 0.00 0.00 34.13 30.91 3fsb s GLU 19 CO 0.00 0.45 1.09 -1.71 0.95 0.00 0.00 175.26 176.03 3fsb n ASN 20 N -1.05 -4.52 -4.49 0.83 5.15 -1.26 -1.63 115.26 108.30 3fsb n ASN 20 Ca -0.08 -0.60 -0.33 0.00 -0.60 0.00 0.00 54.58 52.97 3fsb n ASN 20 Cb 0.56 -4.94 -0.13 0.00 -0.53 0.00 0.00 39.78 34.74 3fsb n ASN 20 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3fsb s VAL 21 N -3.35 3.36 -0.11 3.44 1.01 -1.26 -2.66 120.40 120.83 3fsb s VAL 21 Ca 0.36 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.75 3fsb s VAL 21 Cb -0.16 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3fsb s VAL 21 CO 0.74 0.57 -0.11 -0.89 0.00 0.00 0.00 175.10 175.41 3fsb s THR 22 N -0.40 1.23 -0.22 3.92 2.01 -0.19 -1.20 115.64 120.78 3fsb s THR 22 Ca 0.05 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.62 3fsb s THR 22 Cb -0.12 -1.18 0.04 0.00 0.01 0.00 0.00 72.50 71.25 3fsb s THR 22 CO 0.02 0.40 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.57 3fsb s ILE 23 N 1.34 2.20 1.04 1.82 1.01 0.20 -0.59 121.20 128.23 3fsb s ILE 23 Ca -0.01 -1.28 -0.16 0.00 0.00 0.00 0.00 60.65 59.21 3fsb s ILE 23 Cb -0.14 -2.12 0.21 0.00 0.01 0.00 0.00 42.46 40.43 3fsb s ILE 23 CO -0.05 0.24 1.16 -1.61 0.00 0.00 0.00 174.94 174.68 3fsb s GLU 24 N 1.20 0.04 0.40 2.79 2.02 -0.27 -0.14 118.70 124.74 3fsb s GLU 24 Ca -0.02 0.02 -0.25 0.00 0.02 0.00 0.00 54.97 54.74 3fsb s GLU 24 Cb -0.17 -1.74 -0.11 0.00 0.10 0.00 0.00 34.13 32.22 3fsb s GLU 24 CO -0.08 -2.89 1.13 -0.25 0.02 0.00 0.00 175.26 173.19 3fsb n ASP 25 N -4.20 1.88 -3.79 -0.19 8.00 -1.26 -3.29 116.55 113.71 3fsb n ASP 25 Ca 0.11 1.10 -0.28 0.00 0.71 0.00 0.00 54.79 56.42 3fsb n ASP 25 Cb 0.59 -1.41 0.03 0.00 -0.02 0.00 0.00 41.12 40.31 3fsb n ASP 25 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3fsb n ASN 26 N 0.51 -5.14 -4.87 -2.24 3.02 -1.23 -0.52 115.26 104.80 3fsb n ASN 26 Ca 0.08 -0.69 -0.37 0.00 -0.03 0.00 0.00 54.58 53.57 3fsb n ASN 26 Cb 0.38 -4.10 -0.06 0.00 -0.61 0.00 0.00 39.78 35.39 3fsb n ASN 26 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fsb s VAL 27 N -3.27 5.37 -0.16 2.41 1.01 -1.21 -2.95 120.40 121.60 3fsb s VAL 27 Ca 0.63 0.40 0.01 0.00 0.00 0.00 0.00 61.98 63.01 3fsb s VAL 27 Cb -0.31 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.60 3fsb s VAL 27 CO 0.77 0.61 -0.19 -0.47 0.00 0.00 0.00 175.10 175.82 3fsb s TYR 28 N -1.03 2.59 -0.34 5.22 6.04 -0.70 0.15 117.35 129.29 3fsb s TYR 28 Ca 0.18 -1.48 -0.03 0.00 0.04 0.00 0.00 57.07 55.78 3fsb s TYR 28 Cb -0.13 -1.81 0.07 0.00 -1.04 0.00 0.00 41.96 39.04 3fsb s TYR 28 CO 0.07 -0.74 0.08 0.42 -1.54 0.00 0.00 175.55 173.84 3fsb s ILE 29 N 1.25 3.16 1.05 3.14 1.01 0.13 -1.02 121.20 129.91 3fsb s ILE 29 Ca 0.03 -1.59 -0.12 0.00 0.00 0.00 0.00 60.65 58.97 3fsb s ILE 29 Cb -0.13 -2.93 0.22 0.00 0.01 0.00 0.00 42.46 39.62 3fsb s ILE 29 CO -0.10 -0.31 1.07 -0.62 0.00 0.00 0.00 174.94 174.98 3fsb s ASP 30 N 1.44 2.02 0.07 3.58 2.15 -0.37 -1.46 116.67 124.11 3fsb s ASP 30 Ca -0.00 1.55 -0.36 0.00 0.43 0.00 0.00 52.55 54.17 3fsb s ASP 30 Cb -0.21 -2.24 -0.19 0.00 -0.30 0.00 0.00 42.92 39.99 3fsb s ASP 30 CO -0.02 -3.56 0.99 -1.22 -0.17 0.00 0.00 175.17 171.20 3fsb n TYR 31 N -4.49 0.56 -1.48 -5.34 4.01 -1.26 -2.84 117.16 106.32 3fsb n TYR 31 Ca 0.05 0.96 -0.17 0.00 -0.16 0.00 0.00 57.90 58.58 3fsb n TYR 31 Cb 0.55 -2.11 -0.07 0.00 -0.31 0.00 0.00 39.34 37.40 3fsb n TYR 31 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fsb n GLY 32 N 1.76 1.60 3.75 2.72 0.00 -0.54 -0.23 105.19 114.25 3fsb n GLY 32 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 3fsb n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsb s ILE 34 N -2.11 2.37 -0.35 0.00 1.01 -0.03 -1.07 121.20 121.02 3fsb s ILE 34 Ca 0.71 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 3fsb s ILE 34 Cb -0.25 -2.01 0.07 0.00 0.01 0.00 0.00 42.46 40.28 3fsb s ILE 34 CO 0.42 0.52 0.11 -0.63 0.00 0.00 0.00 174.94 175.36 3fsb s ILE 35 N 1.20 3.36 0.81 2.92 -1.09 0.12 -0.55 121.20 127.97 3fsb s ILE 35 Ca 0.02 -1.56 -0.14 0.00 -2.23 0.00 0.00 60.65 56.74 3fsb s ILE 35 Cb -0.14 -3.06 0.19 0.00 -1.58 0.00 0.00 42.46 37.87 3fsb s ILE 35 CO -0.08 -0.35 1.04 0.54 -1.23 0.00 0.00 174.94 174.86 3fsb n ARG 36 N 4.68 -1.26 -0.72 2.79 1.74 0.38 -0.71 116.66 123.57 3fsb n ARG 36 Ca -0.09 -1.61 -0.31 0.00 -0.77 0.00 0.00 57.85 55.07 3fsb n ARG 36 Cb 0.43 -1.13 0.17 0.00 -1.02 0.00 0.00 32.46 30.91 3fsb n ARG 36 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3fsb s ASP 37 N -4.76 2.92 -1.26 0.55 1.01 -1.26 -4.19 116.67 109.68 3fsb s ASP 37 Ca 0.60 2.15 -0.07 0.00 0.71 0.00 0.00 52.55 55.94 3fsb s ASP 37 Cb -0.02 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 3fsb s ASP 37 CO 0.43 -3.10 0.67 0.59 0.21 0.00 0.00 175.17 173.97 3fsb n ASN 38 N -4.23 -2.66 -4.20 0.27 3.02 -0.64 -4.80 115.26 102.02 3fsb n ASN 38 Ca 0.11 -0.93 -0.28 0.00 -0.03 0.00 0.00 54.58 53.45 3fsb n ASN 38 Cb 0.52 -3.65 -0.16 0.00 -0.61 0.00 0.00 39.78 35.88 3fsb n ASN 38 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fsb s VAL 39 N -3.66 1.72 -0.19 2.41 1.01 -1.12 -0.79 120.40 119.79 3fsb s VAL 39 Ca 0.19 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3fsb s VAL 39 Cb -0.06 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.91 3fsb s VAL 39 CO 0.84 0.49 -0.08 -2.28 0.00 0.00 0.00 175.10 174.07 3fsb s HIS 40 N -0.13 2.12 -0.23 5.22 2.46 0.95 -1.03 115.29 124.65 3fsb s HIS 40 Ca -0.02 -1.40 -0.06 0.00 0.47 0.00 0.00 55.06 54.04 3fsb s HIS 40 Cb -0.12 -1.50 -0.03 0.00 -0.13 0.00 0.00 32.58 30.81 3fsb s HIS 40 CO 0.02 -0.70 0.04 0.42 -2.47 0.00 0.00 174.74 172.06 3fsb s ILE 41 N 1.49 4.20 0.51 0.89 1.01 0.25 -1.24 121.20 128.30 3fsb s ILE 41 Ca -0.01 -0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 3fsb s ILE 41 Cb -0.16 -2.94 -0.08 0.00 0.01 0.00 0.00 42.46 39.29 3fsb s ILE 41 CO -0.08 0.38 1.02 -0.54 0.00 0.00 0.00 174.94 175.72 3fsb s LYS 42 N 1.34 3.80 0.27 2.79 1.02 -0.29 -1.12 119.74 127.54 3fsb s LYS 42 Ca 0.05 1.20 -0.27 0.00 0.02 0.00 0.00 55.97 56.97 3fsb s LYS 42 Cb -0.15 -2.10 -0.16 0.00 -0.52 0.00 0.00 37.83 34.90 3fsb s LYS 42 CO 0.03 -0.41 0.61 0.36 -0.92 0.00 0.00 175.35 175.01 3fsb n LYS 43 N -1.27 0.41 -0.94 1.68 2.85 -1.26 -2.97 118.16 116.66 3fsb n LYS 43 Ca 0.08 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 3fsb n LYS 43 Cb 0.53 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.64 3fsb n LYS 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3fsb n GLY 44 N 1.81 0.33 3.84 2.58 0.00 0.33 -1.32 105.19 112.75 3fsb n GLY 44 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3fsb n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fsb s SER 45 N -2.13 6.21 -0.14 1.61 0.01 -1.16 -4.12 113.70 113.98 3fsb s SER 45 Ca 0.00 1.60 0.02 0.00 1.31 0.00 0.00 55.95 58.87 3fsb s SER 45 Cb 0.00 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.73 3fsb s SER 45 CO 0.00 -0.87 -0.19 0.12 0.41 0.00 0.00 173.24 172.71 3fsb s PHE 46 N -2.76 2.71 -0.28 2.43 5.36 0.53 -1.71 117.98 124.26 3fsb s PHE 46 Ca 0.59 -1.11 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 3fsb s PHE 46 Cb -0.12 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.75 3fsb s PHE 46 CO 0.40 -0.49 0.02 0.42 -1.46 0.00 0.00 175.22 174.12 3fsb s ILE 47 N 0.71 3.46 0.68 3.12 -1.09 -0.19 -1.47 121.20 126.42 3fsb s ILE 47 Ca -0.08 -0.92 -0.17 0.00 -2.23 0.00 0.00 60.65 57.25 3fsb s ILE 47 Cb -0.16 -2.81 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 3fsb s ILE 47 CO 0.01 0.08 1.20 0.61 -1.23 0.00 0.00 174.94 175.61 3fsb n GLY 48 N 4.77 0.23 3.53 6.18 0.00 0.22 -1.23 105.19 118.89 3fsb n GLY 48 Ca -0.15 -0.23 -0.52 0.00 0.00 0.00 0.00 46.02 45.12 3fsb n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsb n ALA 49 N -2.20 -1.97 -1.22 4.61 0.00 -1.26 -1.35 120.51 117.11 3fsb n ALA 49 Ca 0.15 0.50 -0.08 0.00 0.00 0.00 0.00 53.44 54.02 3fsb n ALA 49 Cb 0.49 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 3fsb n ALA 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3fsb n ARG 50 N 1.64 -1.77 -0.88 0.00 1.74 0.68 -0.27 116.66 117.80 3fsb n ARG 50 Ca 0.17 0.76 -0.28 0.00 -0.77 0.00 0.00 57.85 57.73 3fsb n ARG 50 Cb 0.19 -5.20 0.22 0.00 -1.02 0.00 0.00 32.46 26.65 3fsb n ARG 50 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3fsb s SER 51 N -2.29 1.71 -0.12 0.55 0.01 -0.46 -4.30 113.70 108.80 3fsb s SER 51 Ca 0.00 1.29 -0.03 0.00 1.31 0.00 0.00 55.95 58.52 3fsb s SER 51 Cb 0.00 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.27 3fsb s SER 51 CO 0.00 -3.71 0.05 -0.63 0.41 0.00 0.00 173.24 169.36 3fsb s ILE 52 N -2.74 0.16 -0.01 1.44 1.01 0.53 -0.85 121.20 120.75 3fsb s ILE 52 Ca 0.67 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 61.29 3fsb s ILE 52 Cb -0.21 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 3fsb s ILE 52 CO 0.61 -0.03 -0.05 -0.76 0.00 0.00 0.00 174.94 174.71 3fsb s LEU 53 N 2.04 3.27 0.00 2.97 1.43 0.28 -1.64 118.68 127.04 3fsb s LEU 53 Ca 0.03 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 3fsb s LEU 53 Cb -0.14 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.23 3fsb s LEU 53 CO -0.06 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.42 3fsb n GLY 54 N 1.61 0.74 3.62 -3.19 0.00 -0.02 -0.47 105.19 107.47 3fsb n GLY 54 Ca -0.16 -0.69 -0.46 0.00 0.00 0.00 0.00 46.02 44.71 3fsb n GLY 54 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3fsb n GLU 55 N -1.03 1.53 -1.61 1.61 4.07 -0.59 -4.60 120.64 120.03 3fsb n GLU 55 Ca 0.00 0.55 -0.49 0.00 -0.06 0.00 0.00 57.16 57.15 3fsb n GLU 55 Cb 0.38 -2.08 -0.05 0.00 -0.06 0.00 0.00 31.44 29.63 3fsb n GLU 55 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3fsb n TYR 56 N 1.41 1.64 -2.50 4.31 4.01 -1.26 -3.10 117.16 121.67 3fsb n TYR 56 Ca 0.13 0.57 -0.25 0.00 -0.16 0.00 0.00 57.90 58.18 3fsb n TYR 56 Cb 0.29 -2.36 0.04 0.00 -0.31 0.00 0.00 39.34 36.99 3fsb n TYR 56 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3fsb s LEU 57 N 0.56 3.23 0.45 7.72 1.02 -1.26 -4.95 118.68 125.45 3fsb s LEU 57 Ca 0.79 0.49 0.13 0.00 0.02 0.00 0.00 54.13 55.56 3fsb s LEU 57 Cb -0.85 -3.30 1.04 0.00 0.02 0.00 0.00 46.19 43.10 3fsb s LEU 57 CO 0.47 -1.11 2.03 0.58 0.02 0.00 0.00 176.35 178.34 3fsb h VAL 58 N -0.12 0.97 -0.30 -1.59 2.07 -2.03 -1.55 116.25 113.69 3fsb h VAL 58 Ca -0.45 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.03 3fsb h VAL 58 Cb 1.27 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3fsb h VAL 58 CO 0.59 0.07 0.21 -2.24 0.02 0.00 0.00 177.57 176.22 3fsb h ASP 59 N 0.36 0.04 -0.25 0.57 2.03 -1.97 -2.12 116.42 115.09 3fsb h ASP 59 Ca 0.19 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.55 3fsb h ASP 59 Cb 0.29 -0.01 -0.06 0.00 -0.83 0.00 0.00 39.33 38.73 3fsb h ASP 59 CO -0.04 0.02 -0.12 0.15 -1.03 0.00 0.00 179.24 178.22 3fsb h PHE 60 N 0.04 -0.28 0.00 4.15 3.57 -1.50 -1.93 116.94 121.00 3fsb h PHE 60 Ca 0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3fsb h PHE 60 Cb 0.51 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.41 3fsb h PHE 60 CO -0.00 -0.18 0.07 0.66 -2.23 0.00 0.00 178.31 176.63 3fsb n TYR 61 N -5.28 0.63 0.24 0.41 4.01 -0.80 -0.08 117.16 116.30 3fsb n TYR 61 Ca -0.01 0.33 -0.16 0.00 -0.16 0.00 0.00 57.90 57.91 3fsb n TYR 61 Cb 0.20 -0.98 -0.08 0.00 -0.31 0.00 0.00 39.34 38.17 3fsb n TYR 61 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3fsb h ASN 62 N 0.00 -0.51 0.00 7.72 2.35 -1.45 -3.35 115.58 120.34 3fsb h ASN 62 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3fsb h ASN 62 Cb 0.14 0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3fsb h ASN 62 CO 0.00 -0.35 -0.29 -0.90 -1.65 0.00 0.00 177.43 174.24 3fsb n ASP 63 N -5.34 0.81 -3.97 5.81 5.68 -1.14 -4.99 116.55 113.40 3fsb n ASP 63 Ca -0.11 -2.26 -0.31 0.00 -0.50 0.00 0.00 54.79 51.61 3fsb n ASP 63 Cb 0.25 -0.25 0.01 0.00 -1.14 0.00 0.00 41.12 40.00 3fsb n ASP 63 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3fsb n ARG 64 N -0.47 -4.97 -4.30 0.11 1.74 0.89 -4.94 116.66 104.72 3fsb n ARG 64 Ca 0.05 0.55 -0.29 0.00 -0.77 0.00 0.00 57.85 57.38 3fsb n ARG 64 Cb 0.65 -5.37 -0.17 0.00 -1.02 0.00 0.00 32.46 26.56 3fsb n ARG 64 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fsb s ILE 65 N -3.34 1.57 -0.23 0.55 1.01 -1.16 -5.04 121.20 114.55 3fsb s ILE 65 Ca 0.62 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 3fsb s ILE 65 Cb -0.32 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 3fsb s ILE 65 CO 0.85 0.46 1.35 0.21 0.00 0.00 0.00 174.94 177.81 3fsb s ASN 66 N 1.18 6.72 0.50 3.58 2.47 -1.26 -4.47 114.94 123.65 3fsb s ASN 66 Ca -0.02 1.47 -0.04 0.00 0.42 0.00 0.00 52.86 54.69 3fsb s ASN 66 Cb -0.14 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.10 3fsb s ASN 66 CO -0.05 -0.99 0.79 -0.54 -3.72 0.00 0.00 177.10 172.58 3fsb s LYS 67 N 4.01 3.33 -0.27 0.43 3.01 -1.26 -5.01 119.74 123.98 3fsb s LYS 67 Ca 0.59 0.04 -0.29 0.00 -1.01 0.00 0.00 55.97 55.30 3fsb s LYS 67 Cb -0.20 -2.39 0.01 0.00 -1.01 0.00 0.00 37.83 34.24 3fsb s LYS 67 CO 0.21 -0.32 1.13 0.21 0.51 0.00 0.00 175.35 177.10 3fsb s LYS 68 N -4.76 4.12 -0.42 1.68 2.20 -1.26 -4.92 119.74 116.38 3fsb s LYS 68 Ca 0.49 1.26 0.04 0.00 -0.36 0.00 0.00 55.97 57.39 3fsb s LYS 68 Cb -0.10 -3.74 0.17 0.00 -1.51 0.00 0.00 37.83 32.65 3fsb s LYS 68 CO 0.44 -0.84 0.40 -1.01 -0.36 0.00 0.00 175.35 173.98 3fsb s HIS 69 N 3.63 0.28 0.22 4.03 3.76 -1.26 -5.00 115.29 120.95 3fsb s HIS 69 Ca 0.48 -1.64 -0.32 0.00 -0.15 0.00 0.00 55.06 53.43 3fsb s HIS 69 Cb -0.15 -0.59 -0.13 0.00 1.11 0.00 0.00 32.58 32.83 3fsb s HIS 69 CO 0.14 -0.94 1.64 -2.30 -0.85 0.00 0.00 174.74 172.43 3fsb n PRO 70 N 3.26 2.55 -4.71 8.40 -0.02 -1.26 -2.53 135.00 140.68 3fsb n PRO 70 Ca 0.22 0.91 -0.33 0.00 -2.02 0.00 0.00 63.50 62.29 3fsb n PRO 70 Cb 0.48 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.11 3fsb n PRO 70 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3fsb s LEU 71 N 0.68 2.88 0.00 2.45 2.96 0.03 -2.20 118.68 125.49 3fsb s LEU 71 Ca 0.73 -0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.48 3fsb s LEU 71 Cb -0.56 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 3fsb s LEU 71 CO 0.38 0.23 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.84 3fsb s ILE 72 N -0.02 1.39 -0.06 6.68 1.09 -1.12 -0.04 121.20 129.13 3fsb s ILE 72 Ca -0.02 -0.85 -0.00 0.00 -1.10 0.00 0.00 60.65 58.68 3fsb s ILE 72 Cb -0.14 -1.18 0.03 0.00 -1.06 0.00 0.00 42.46 40.11 3fsb s ILE 72 CO 0.04 0.32 -0.02 -0.63 -0.10 0.00 0.00 174.94 174.55 3fsb s ILE 73 N -0.52 0.42 0.80 2.92 1.01 -0.38 -1.70 121.20 123.74 3fsb s ILE 73 Ca 0.06 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 3fsb s ILE 73 Cb -0.07 -0.52 0.20 0.00 0.01 0.00 0.00 42.46 42.08 3fsb s ILE 73 CO -0.00 0.24 0.61 0.61 0.00 0.00 0.00 174.94 176.39 3fsb n GLY 74 N 4.63 -3.12 3.79 6.18 0.00 0.12 -1.14 105.19 115.66 3fsb n GLY 74 Ca -0.16 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 3fsb n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fsb s GLU 75 N -4.40 3.49 -1.56 1.61 2.02 -1.26 -4.09 118.70 114.51 3fsb s GLU 75 Ca 0.42 1.40 -0.14 0.00 0.02 0.00 0.00 54.97 56.67 3fsb s GLU 75 Cb -0.05 -2.04 0.10 0.00 0.10 0.00 0.00 34.13 32.23 3fsb s GLU 75 CO 0.33 -0.70 0.93 0.09 0.02 0.00 0.00 175.26 175.93 3fsb n ASN 76 N -1.40 -4.32 -4.78 -0.19 4.13 -0.43 0.29 115.26 108.56 3fsb n ASN 76 Ca 0.10 -0.83 -0.35 0.00 1.68 0.00 0.00 54.58 55.17 3fsb n ASN 76 Cb 0.52 -3.64 -0.00 0.00 -1.54 0.00 0.00 39.78 35.12 3fsb n ASN 76 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fsb s ALA 77 N -3.32 2.74 -0.55 5.41 0.00 -1.26 -4.05 121.76 120.73 3fsb s ALA 77 Ca 0.65 0.80 0.04 0.00 0.00 0.00 0.00 51.96 53.45 3fsb s ALA 77 Cb -0.33 -3.35 0.16 0.00 0.00 0.00 0.00 23.12 19.60 3fsb s ALA 77 CO 0.85 -0.69 0.38 -1.17 0.00 0.00 0.00 175.76 175.13 3fsb s LEU 78 N -3.68 3.35 -0.29 0.00 0.20 0.71 -0.35 118.68 118.62 3fsb s LEU 78 Ca 0.71 -3.30 -0.15 0.00 0.69 0.00 0.00 54.13 52.09 3fsb s LEU 78 Cb -0.23 -1.17 -0.03 0.00 -0.43 0.00 0.00 46.19 44.33 3fsb s LEU 78 CO 0.26 -0.16 0.36 -0.63 -0.29 0.00 0.00 176.35 175.89 3fsb s ILE 79 N -0.54 5.18 0.36 6.68 1.01 -0.54 -0.68 121.20 132.66 3fsb s ILE 79 Ca 0.25 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 61.23 3fsb s ILE 79 Cb -0.08 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.75 3fsb s ILE 79 CO -0.12 0.09 0.48 0.54 0.00 0.00 0.00 174.94 175.93 3fsb n ARG 80 N 5.33 -0.44 -1.76 2.79 1.74 -1.25 0.71 116.66 123.78 3fsb n ARG 80 Ca -0.09 -0.77 -0.38 0.00 -0.77 0.00 0.00 57.85 55.84 3fsb n ARG 80 Cb 0.50 -0.49 0.05 0.00 -1.02 0.00 0.00 32.46 31.50 3fsb n ARG 80 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fsb s THR 81 N -2.02 2.05 -1.63 0.55 -4.23 -1.26 -3.60 115.64 105.50 3fsb s THR 81 Ca 0.28 0.04 -0.17 0.00 -1.18 0.00 0.00 61.69 60.65 3fsb s THR 81 Cb -0.01 -3.02 0.13 0.00 1.34 0.00 0.00 72.50 70.95 3fsb s THR 81 CO 0.19 -0.00 0.87 -0.62 -0.54 0.00 0.00 174.62 174.51 3fsb n GLU 82 N -1.43 -4.13 -3.06 3.99 1.02 0.63 -0.99 120.64 116.67 3fsb n GLU 82 Ca 0.13 0.47 -0.33 0.00 -0.02 0.00 0.00 57.16 57.40 3fsb n GLU 82 Cb 0.46 -5.27 -0.06 0.00 -0.02 0.00 0.00 31.44 26.55 3fsb n GLU 82 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3fsb s ASN 83 N -3.26 6.85 -0.18 1.62 0.02 -1.25 -3.82 114.94 114.92 3fsb s ASN 83 Ca 0.71 1.39 0.01 0.00 -1.02 0.00 0.00 52.86 53.95 3fsb s ASN 83 Cb -0.38 -2.42 0.02 0.00 0.02 0.00 0.00 41.25 38.50 3fsb s ASN 83 CO 0.88 -0.21 -0.17 -0.69 0.02 0.00 0.00 177.10 176.93 3fsb s VAL 84 N -1.97 1.89 -0.16 1.60 1.01 0.35 -0.34 120.40 122.78 3fsb s VAL 84 Ca 0.55 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3fsb s VAL 84 Cb -0.11 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.54 3fsb s VAL 84 CO 0.17 0.45 -0.10 -0.63 0.00 0.00 0.00 175.10 174.99 3fsb s ILE 85 N 1.34 1.41 0.92 2.22 1.01 -0.65 -0.33 121.20 127.12 3fsb s ILE 85 Ca 0.04 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 3fsb s ILE 85 Cb -0.14 -1.45 0.14 0.00 0.01 0.00 0.00 42.46 41.03 3fsb s ILE 85 CO -0.11 0.28 1.09 -0.31 0.00 0.00 0.00 174.94 175.89 3fsb s TYR 86 N 1.52 2.21 0.98 3.97 4.12 0.09 -0.84 117.35 129.41 3fsb s TYR 86 Ca 0.02 1.28 -0.17 0.00 0.02 0.00 0.00 57.07 58.22 3fsb s TYR 86 Cb -0.14 -3.17 0.24 0.00 -1.52 0.00 0.00 41.96 37.37 3fsb s TYR 86 CO -0.09 -2.52 1.06 0.41 0.02 0.00 0.00 175.55 174.44 3fsb n GLY 87 N -0.93 -2.15 3.59 0.71 0.00 -1.18 -4.17 105.19 101.05 3fsb n GLY 87 Ca 0.07 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 3fsb n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fsb n ASP 88 N -4.24 -3.43 -4.09 1.61 8.00 -0.93 -3.60 116.55 109.87 3fsb n ASP 88 Ca 0.14 -0.54 -0.13 0.00 0.71 0.00 0.00 54.79 54.97 3fsb n ASP 88 Cb 0.52 -2.85 -0.11 0.00 -0.02 0.00 0.00 41.12 38.66 3fsb n ASP 88 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3fsb s THR 89 N -2.99 0.63 -0.05 -3.53 2.01 -1.22 -0.06 115.64 110.43 3fsb s THR 89 Ca 0.49 -1.19 0.02 0.00 0.31 0.00 0.00 61.69 61.32 3fsb s THR 89 Cb -0.26 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.49 3fsb s THR 89 CO 0.60 -0.41 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.39 3fsb s ILE 90 N -1.59 0.93 -0.07 1.82 1.01 -0.49 -2.77 121.20 120.04 3fsb s ILE 90 Ca -0.07 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.23 3fsb s ILE 90 Cb -0.09 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.54 3fsb s ILE 90 CO 0.00 0.30 -0.20 -0.63 0.00 0.00 0.00 174.94 174.41 3fsb s ILE 91 N 0.50 1.67 0.00 2.92 1.01 -0.69 -1.58 121.20 125.02 3fsb s ILE 91 Ca -0.09 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.74 3fsb s ILE 91 Cb -0.13 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.90 3fsb s ILE 91 CO 0.02 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.04 3fsb n GLY 92 N 3.35 -1.49 3.84 6.18 0.00 -0.71 0.16 105.19 116.53 3fsb n GLY 92 Ca -0.19 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 3fsb n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fsb s ASP 93 N -1.21 6.70 -1.57 1.61 -0.00 -1.26 -3.11 116.67 117.83 3fsb s ASP 93 Ca 0.00 1.52 -0.01 0.00 -0.00 0.00 0.00 52.55 54.05 3fsb s ASP 93 Cb 0.00 -2.48 0.00 0.00 -0.00 0.00 0.00 42.92 40.44 3fsb s ASP 93 CO 0.00 -0.47 0.17 0.59 -0.00 0.00 0.00 175.17 175.46 3fsb n ASN 94 N -1.19 -5.60 -4.78 0.27 5.03 0.15 -1.08 115.26 108.05 3fsb n ASN 94 Ca 0.06 -0.09 -0.34 0.00 0.87 0.00 0.00 54.58 55.07 3fsb n ASN 94 Cb 0.54 -4.57 0.00 0.00 -1.02 0.00 0.00 39.78 34.73 3fsb n ASN 94 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3fsb s PHE 95 N -3.01 2.77 -0.05 3.10 5.36 -1.26 -3.95 117.98 120.94 3fsb s PHE 95 Ca 0.09 1.55 -0.05 0.00 -0.96 0.00 0.00 56.93 57.55 3fsb s PHE 95 Cb -0.04 -3.18 0.02 0.00 -0.34 0.00 0.00 43.02 39.47 3fsb s PHE 95 CO 0.11 -1.38 0.14 -1.14 -1.46 0.00 0.00 175.22 171.49 3fsb s GLN 96 N -3.53 0.16 0.28 10.12 0.74 -0.56 -0.21 119.66 126.67 3fsb s GLN 96 Ca 0.69 0.21 0.02 0.00 0.05 0.00 0.00 55.36 56.33 3fsb s GLN 96 Cb -0.21 0.07 -0.04 0.00 1.10 0.00 0.00 33.01 33.93 3fsb s GLN 96 CO 0.29 -0.03 0.14 0.95 -0.55 0.00 0.00 175.29 176.10 3fsb s THR 97 N 0.13 0.33 0.00 -0.34 -4.23 0.14 -1.63 115.64 110.04 3fsb s THR 97 Ca -0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3fsb s THR 97 Cb -0.01 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.28 3fsb s THR 97 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3fsb n GLY 98 N -0.51 2.81 3.83 3.99 0.00 -0.36 -3.92 105.19 111.03 3fsb n GLY 98 Ca 0.01 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 3fsb n GLY 98 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fsb s HIS 99 N 1.46 3.55 -1.37 1.61 3.76 -1.26 -4.15 115.29 118.89 3fsb s HIS 99 Ca 0.00 1.31 -0.02 0.00 -0.15 0.00 0.00 55.06 56.20 3fsb s HIS 99 Cb 0.00 -2.58 0.01 0.00 1.11 0.00 0.00 32.58 31.13 3fsb s HIS 99 CO 0.00 0.25 0.66 1.63 -0.85 0.00 0.00 174.74 176.43 3fsb n LYS 100 N 0.33 -4.52 -3.53 1.40 5.02 -0.16 -0.88 118.16 115.81 3fsb n LYS 100 Ca -0.00 0.56 -0.33 0.00 -2.02 0.00 0.00 58.31 56.52 3fsb n LYS 100 Cb 0.52 -5.04 -0.05 0.00 -0.02 0.00 0.00 35.03 30.43 3fsb n LYS 100 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3fsb s VAL 101 N -3.69 5.04 -0.08 -0.18 1.01 -1.26 -3.36 120.40 117.88 3fsb s VAL 101 Ca 0.10 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.46 3fsb s VAL 101 Cb -0.05 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 3fsb s VAL 101 CO 0.84 0.06 -0.23 -0.89 0.00 0.00 0.00 175.10 174.88 3fsb s THR 102 N -1.66 1.94 -0.11 3.92 2.01 -0.61 -0.49 115.64 120.64 3fsb s THR 102 Ca 0.42 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 3fsb s THR 102 Cb -0.12 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.74 3fsb s THR 102 CO 0.22 0.54 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.99 3fsb s ILE 103 N 0.20 0.92 0.95 1.82 1.01 0.55 -1.12 121.20 125.53 3fsb s ILE 103 Ca -0.13 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 3fsb s ILE 103 Cb -0.16 -0.99 0.22 0.00 0.01 0.00 0.00 42.46 41.54 3fsb s ILE 103 CO 0.07 0.31 1.23 0.54 0.00 0.00 0.00 174.94 177.09 3fsb n ARG 104 N 4.97 -1.45 -1.71 2.79 1.74 0.10 -0.73 116.66 122.36 3fsb n ARG 104 Ca -0.11 -1.90 -0.31 0.00 -0.77 0.00 0.00 57.85 54.76 3fsb n ARG 104 Cb 0.50 -1.32 0.05 0.00 -1.02 0.00 0.00 32.46 30.66 3fsb n ARG 104 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3fsb s GLU 105 N -5.69 2.91 -1.65 5.56 1.03 -1.26 -4.10 118.70 115.50 3fsb s GLU 105 Ca 0.70 0.72 -0.03 0.00 0.03 0.00 0.00 54.97 56.40 3fsb s GLU 105 Cb -0.02 -2.00 0.00 0.00 -0.80 0.00 0.00 34.13 31.30 3fsb s GLU 105 CO 0.50 -1.06 0.39 0.09 -1.33 0.00 0.00 175.26 173.85 3fsb n ASN 106 N -3.07 -6.08 -4.52 0.83 3.02 0.92 -1.44 115.26 104.92 3fsb n ASN 106 Ca 0.07 -0.19 -0.30 0.00 -0.03 0.00 0.00 54.58 54.12 3fsb n ASN 106 Cb 0.55 -4.96 -0.11 0.00 -0.61 0.00 0.00 39.78 34.65 3fsb n ASN 106 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fsb s THR 107 N -3.13 3.12 -0.10 3.41 2.01 -1.23 -1.97 115.64 117.75 3fsb s THR 107 Ca 0.20 -1.20 0.01 0.00 0.31 0.00 0.00 61.69 61.01 3fsb s THR 107 Cb -0.09 -2.39 0.02 0.00 0.01 0.00 0.00 72.50 70.05 3fsb s THR 107 CO 0.24 0.23 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.52 3fsb s LYS 108 N -1.81 1.98 -0.10 4.92 2.20 0.36 -1.40 119.74 125.89 3fsb s LYS 108 Ca 0.18 -0.47 0.04 0.00 -0.36 0.00 0.00 55.97 55.35 3fsb s LYS 108 Cb -0.11 -1.73 0.00 0.00 -1.51 0.00 0.00 37.83 34.49 3fsb s LYS 108 CO 0.09 -0.08 -0.24 0.42 -0.36 0.00 0.00 175.35 175.19 3fsb s ILE 109 N 1.04 2.04 0.00 5.43 1.01 -0.62 0.12 121.20 130.23 3fsb s ILE 109 Ca -0.06 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.58 3fsb s ILE 109 Cb -0.15 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.55 3fsb s ILE 109 CO -0.02 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3fsb n GLY 110 N 3.57 0.12 3.75 6.18 0.00 0.56 -1.74 105.19 117.63 3fsb n GLY 110 Ca -0.19 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 3fsb n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fsb s ASN 111 N -1.20 5.35 -1.32 1.61 0.01 -1.26 -2.62 114.94 115.51 3fsb s ASN 111 Ca 0.00 -0.09 -0.05 0.00 -0.71 0.00 0.00 52.86 52.01 3fsb s ASN 111 Cb 0.00 -1.37 0.01 0.00 0.41 0.00 0.00 41.25 40.29 3fsb s ASN 111 CO 0.00 0.15 0.66 0.59 -1.51 0.00 0.00 177.10 176.99 3fsb n ASN 112 N 0.34 -5.63 -4.90 -1.22 3.02 -0.24 -0.48 115.26 106.14 3fsb n ASN 112 Ca -0.09 -0.30 -0.33 0.00 -0.03 0.00 0.00 54.58 53.83 3fsb n ASN 112 Cb 0.52 -4.41 -0.05 0.00 -0.61 0.00 0.00 39.78 35.24 3fsb n ASN 112 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fsb s VAL 113 N -3.14 5.37 -0.04 2.41 1.01 -1.26 -2.68 120.40 122.07 3fsb s VAL 113 Ca 0.33 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.20 3fsb s VAL 113 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.66 3fsb s VAL 113 CO 0.40 0.26 -0.13 -0.54 0.00 0.00 0.00 175.10 175.10 3fsb s LYS 114 N -2.11 1.43 -0.20 2.72 1.02 0.00 -1.49 119.74 121.12 3fsb s LYS 114 Ca 0.30 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.83 3fsb s LYS 114 Cb -0.13 -1.26 0.06 0.00 -0.52 0.00 0.00 37.83 35.98 3fsb s LYS 114 CO 0.21 0.15 -0.01 0.42 -0.92 0.00 0.00 175.35 175.20 3fsb s ILE 115 N 0.22 0.91 1.08 2.17 1.01 -0.65 0.02 121.20 125.97 3fsb s ILE 115 Ca -0.06 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 3fsb s ILE 115 Cb -0.11 -1.28 0.23 0.00 0.01 0.00 0.00 42.46 41.30 3fsb s ILE 115 CO 0.02 -0.10 1.11 -0.83 0.00 0.00 0.00 174.94 175.13 3fsb s GLY 116 N 1.69 1.58 0.04 6.18 0.00 0.46 -1.22 107.32 116.04 3fsb s GLY 116 Ca -0.02 -0.64 -0.38 0.00 0.00 0.00 0.00 44.72 43.68 3fsb s GLY 116 CO -0.07 0.09 1.25 2.41 0.00 0.00 0.00 173.10 176.77 3fsb n THR 117 N -4.38 0.00 -0.36 0.90 -1.04 -1.26 -1.94 114.28 106.21 3fsb n THR 117 Ca 0.08 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3fsb n THR 117 Cb 0.58 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 3fsb n THR 117 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3fsb n LEU 118 N 2.19 0.13 -4.68 -4.42 4.77 -0.06 -0.28 117.00 114.65 3fsb n LEU 118 Ca 0.19 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 3fsb n LEU 118 Cb 0.15 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 3fsb n LEU 118 CO 0.62 -0.07 0.83 -1.20 -1.33 0.00 0.00 177.39 176.24 3fsb n SER 119 N 0.00 2.29 -3.87 -1.43 7.64 -0.82 -4.44 113.62 112.99 3fsb n SER 119 Ca 0.00 1.09 -0.29 0.00 1.01 0.00 0.00 58.87 60.68 3fsb n SER 119 Cb 0.00 -1.47 -0.16 0.00 -1.01 0.00 0.00 64.21 61.57 3fsb n SER 119 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fsb s ASP 120 N -0.59 3.50 -0.27 6.43 -1.08 -0.40 -1.57 116.67 122.69 3fsb s ASP 120 Ca 0.62 -1.04 -0.10 0.00 -0.52 0.00 0.00 52.55 51.50 3fsb s ASP 120 Cb -0.52 -0.97 -0.05 0.00 -1.46 0.00 0.00 42.92 39.93 3fsb s ASP 120 CO 0.57 -0.26 0.17 -0.63 0.52 0.00 0.00 175.17 175.54 3fsb s ILE 121 N 1.56 5.14 0.52 4.11 -1.09 -0.28 -0.53 121.20 130.64 3fsb s ILE 121 Ca -0.04 0.11 -0.09 0.00 -2.23 0.00 0.00 60.65 58.40 3fsb s ILE 121 Cb -0.18 -3.44 0.12 0.00 -1.58 0.00 0.00 42.46 37.38 3fsb s ILE 121 CO -0.07 0.27 0.71 0.00 -1.23 0.00 0.00 174.94 174.63 3fsb n GLN 122 N 4.99 -0.69 -1.67 2.79 1.13 0.12 -0.72 117.38 123.33 3fsb n GLN 122 Ca -0.14 -1.11 -0.30 0.00 -1.94 0.00 0.00 57.00 53.50 3fsb n GLN 122 Cb 0.52 -0.73 0.06 0.00 0.11 0.00 0.00 30.24 30.20 3fsb n GLN 122 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 3fsb s HIS 123 N -2.55 3.13 -1.23 1.08 -3.43 -1.26 -4.10 115.29 106.94 3fsb s HIS 123 Ca 0.40 1.23 -0.18 0.00 -0.80 0.00 0.00 55.06 55.71 3fsb s HIS 123 Cb -0.01 -2.98 0.00 0.00 -1.43 0.00 0.00 32.58 28.16 3fsb s HIS 123 CO 0.28 -1.34 0.66 0.72 -2.00 0.00 0.00 174.74 173.07 3fsb n HIS 124 N -3.16 -1.73 -4.37 0.38 8.25 -0.52 -3.75 115.22 110.33 3fsb n HIS 124 Ca 0.07 0.45 -0.27 0.00 -0.26 0.00 0.00 57.72 57.71 3fsb n HIS 124 Cb 0.55 -3.37 -0.13 0.00 1.12 0.00 0.00 29.99 28.17 3fsb n HIS 124 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3fsb s VAL 125 N -3.62 2.14 -0.12 1.59 1.01 -1.24 -0.55 120.40 119.61 3fsb s VAL 125 Ca 0.35 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.61 3fsb s VAL 125 Cb -0.14 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.33 3fsb s VAL 125 CO 0.89 0.02 -0.19 -0.47 0.00 0.00 0.00 175.10 175.36 3fsb s TYR 126 N -1.19 2.28 -0.07 5.22 5.04 -0.95 -0.49 117.35 127.20 3fsb s TYR 126 Ca 0.13 -1.08 0.02 0.00 -2.44 0.00 0.00 57.07 53.70 3fsb s TYR 126 Cb -0.10 -1.59 0.02 0.00 0.35 0.00 0.00 41.96 40.64 3fsb s TYR 126 CO 0.06 -0.51 -0.11 0.42 -1.34 0.00 0.00 175.55 174.07 3fsb s ILE 127 N 0.83 1.09 0.00 3.14 1.01 0.33 -1.16 121.20 126.44 3fsb s ILE 127 Ca -0.09 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.13 3fsb s ILE 127 Cb -0.16 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.30 3fsb s ILE 127 CO -0.00 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3fsb n GLY 128 N 3.96 0.14 3.92 6.18 0.00 -0.18 -0.32 105.19 118.88 3fsb n GLY 128 Ca -0.22 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 3fsb n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fsb s ASN 129 N -1.01 6.40 -1.45 1.61 0.01 -1.26 -2.73 114.94 116.50 3fsb s ASN 129 Ca 0.00 0.39 -0.11 0.00 -0.71 0.00 0.00 52.86 52.44 3fsb s ASN 129 Cb 0.00 -2.01 0.05 0.00 0.41 0.00 0.00 41.25 39.70 3fsb s ASN 129 CO 0.00 0.06 1.00 -1.22 -1.51 0.00 0.00 177.10 175.43 3fsb n TYR 130 N -0.16 -2.48 -3.58 2.20 4.02 0.37 -1.77 117.16 115.76 3fsb n TYR 130 Ca -0.04 0.89 -0.38 0.00 -0.01 0.00 0.00 57.90 58.36 3fsb n TYR 130 Cb 0.52 -4.42 -0.06 0.00 -0.02 0.00 0.00 39.34 35.37 3fsb n TYR 130 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3fsb s VAL 131 N -3.27 5.18 -0.29 -0.72 1.01 -1.24 -2.98 120.40 118.09 3fsb s VAL 131 Ca 0.58 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.22 3fsb s VAL 131 Cb -0.28 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.51 3fsb s VAL 131 CO 0.72 0.54 -0.02 0.20 0.00 0.00 0.00 175.10 176.54 3fsb s ASN 132 N -0.73 4.77 -0.23 3.32 -0.87 -0.21 -0.81 114.94 120.18 3fsb s ASN 132 Ca 0.21 -1.26 -0.02 0.00 -1.57 0.00 0.00 52.86 50.22 3fsb s ASN 132 Cb -0.15 -1.68 0.02 0.00 -0.02 0.00 0.00 41.25 39.41 3fsb s ASN 132 CO 0.10 -0.24 -0.08 -0.63 -2.57 0.00 0.00 177.10 173.68 3fsb s ILE 133 N 1.23 2.88 0.00 0.60 1.01 0.10 -0.17 121.20 126.86 3fsb s ILE 133 Ca -0.06 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.73 3fsb s ILE 133 Cb -0.20 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.89 3fsb s ILE 133 CO -0.02 0.31 0.00 1.57 0.00 0.00 0.00 174.94 176.80 3fsb n HIS 134 N 4.70 -0.05 -2.26 3.97 -0.00 -0.13 0.17 115.22 121.62 3fsb n HIS 134 Ca -0.18 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.60 3fsb n HIS 134 Cb 0.48 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.32 3fsb n HIS 134 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 3fsb s SER 135 N -1.09 6.97 -1.36 0.26 0.01 -1.26 -3.03 113.70 114.20 3fsb s SER 135 Ca 0.00 2.47 -0.03 0.00 1.31 0.00 0.00 55.95 59.70 3fsb s SER 135 Cb 0.00 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.60 3fsb s SER 135 CO 0.00 -0.41 0.49 -3.20 0.41 0.00 0.00 173.24 170.54 3fsb n ASN 136 N 1.42 -1.10 -4.87 2.44 5.15 0.61 -0.80 115.26 118.11 3fsb n ASN 136 Ca 0.01 -1.00 -0.36 0.00 -0.60 0.00 0.00 54.58 52.64 3fsb n ASN 136 Cb 0.43 -3.16 -0.06 0.00 -0.53 0.00 0.00 39.78 36.46 3fsb n ASN 136 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3fsb s VAL 137 N -3.86 5.22 -0.24 3.44 1.01 -1.26 -2.74 120.40 121.97 3fsb s VAL 137 Ca 0.07 0.38 -0.08 0.00 0.00 0.00 0.00 61.98 62.35 3fsb s VAL 137 Cb -0.03 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3fsb s VAL 137 CO 0.88 0.42 0.09 0.12 0.00 0.00 0.00 175.10 176.61 3fsb s PHE 138 N -1.24 3.14 -0.34 5.22 5.36 0.21 -1.27 117.98 129.05 3fsb s PHE 138 Ca 0.26 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.01 3fsb s PHE 138 Cb -0.14 -2.22 0.08 0.00 -0.34 0.00 0.00 43.02 40.40 3fsb s PHE 138 CO 0.14 -0.21 0.06 0.08 -1.46 0.00 0.00 175.22 173.83 3fsb s VAL 139 N 1.35 2.72 0.66 3.12 1.01 0.31 -1.45 120.40 128.11 3fsb s VAL 139 Ca 0.05 -1.92 -0.12 0.00 0.00 0.00 0.00 61.98 59.99 3fsb s VAL 139 Cb -0.15 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3fsb s VAL 139 CO 0.04 -0.42 1.06 -0.83 0.00 0.00 0.00 175.10 174.95 3fsb s GLY 140 N 1.28 1.82 0.60 4.51 0.00 -0.89 -0.71 107.32 113.93 3fsb s GLY 140 Ca 0.03 0.18 -0.18 0.00 0.00 0.00 0.00 44.72 44.75 3fsb s GLY 140 CO -0.05 0.49 0.59 -1.84 0.00 0.00 0.00 173.10 172.29 3fsb n GLU 141 N -2.73 0.53 -0.94 2.90 0.28 -1.26 -2.29 120.64 117.13 3fsb n GLU 141 Ca 0.08 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 3fsb n GLU 141 Cb 0.53 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.61 3fsb n GLU 141 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3fsb n LYS 142 N -0.31 -0.56 -2.57 3.44 5.02 0.29 -4.67 118.16 118.79 3fsb n LYS 142 Ca 0.12 0.14 -0.35 0.00 -2.02 0.00 0.00 58.31 56.20 3fsb n LYS 142 Cb 0.48 -3.67 -0.04 0.00 -0.02 0.00 0.00 35.03 31.78 3fsb n LYS 142 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3fsb s SER 143 N -2.18 6.56 -0.18 4.39 0.01 -0.97 -4.01 113.70 117.31 3fsb s SER 143 Ca 0.00 1.94 0.01 0.00 1.31 0.00 0.00 55.95 59.21 3fsb s SER 143 Cb 0.00 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.69 3fsb s SER 143 CO 0.00 -0.63 -0.14 -0.63 0.41 0.00 0.00 173.24 172.25 3fsb s ILE 144 N -1.88 1.73 -0.24 1.44 1.01 0.51 -2.23 121.20 121.53 3fsb s ILE 144 Ca 0.63 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.44 3fsb s ILE 144 Cb -0.18 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 40.68 3fsb s ILE 144 CO 0.22 0.36 -0.10 -0.63 0.00 0.00 0.00 174.94 174.79 3fsb s ILE 145 N 1.40 1.96 1.01 2.92 1.01 -0.31 -0.01 121.20 129.18 3fsb s ILE 145 Ca 0.02 -1.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.07 3fsb s ILE 145 Cb -0.14 -2.08 0.24 0.00 0.01 0.00 0.00 42.46 40.48 3fsb s ILE 145 CO -0.10 0.01 1.27 0.29 0.00 0.00 0.00 174.94 176.41 3fsb n LYS 146 N 4.52 -1.61 -1.74 2.79 4.76 -0.31 -1.01 118.16 125.56 3fsb n LYS 146 Ca -0.14 -1.97 -0.38 0.00 -2.87 0.00 0.00 58.31 52.95 3fsb n LYS 146 Cb 0.43 -1.40 0.05 0.00 -1.84 0.00 0.00 35.03 32.28 3fsb n LYS 146 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3fsb n ASP 147 N -4.03 2.49 -1.43 4.39 10.43 -1.26 -3.29 116.55 123.86 3fsb n ASP 147 Ca 0.16 0.92 -0.17 0.00 2.57 0.00 0.00 54.79 58.27 3fsb n ASP 147 Cb 0.57 -1.57 -0.06 0.00 1.84 0.00 0.00 41.12 41.89 3fsb n ASP 147 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3fsb n PHE 148 N -1.37 -0.14 -3.08 1.24 3.72 -0.73 -1.40 117.46 115.70 3fsb n PHE 148 Ca 0.12 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.18 3fsb n PHE 148 Cb 0.46 -3.04 -0.06 0.00 -0.94 0.00 0.00 39.48 35.89 3fsb n PHE 148 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3fsb s VAL 149 N -2.68 4.59 -0.13 -4.37 1.01 -1.21 -3.47 120.40 114.14 3fsb s VAL 149 Ca 0.00 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.17 3fsb s VAL 149 Cb 0.00 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.67 3fsb s VAL 149 CO 0.00 -0.03 -0.20 0.26 0.00 0.00 0.00 175.10 175.14 3fsb s TRP 150 N -1.80 2.44 -0.26 5.22 0.52 -0.64 -1.04 118.94 123.37 3fsb s TRP 150 Ca 0.50 -1.21 0.00 0.00 0.02 0.00 0.00 56.10 55.42 3fsb s TRP 150 Cb -0.13 -1.68 0.05 0.00 -1.15 0.00 0.00 33.47 30.55 3fsb s TRP 150 CO 0.19 -0.57 -0.07 -0.51 0.02 0.00 0.00 176.95 176.01 3fsb s LEU 151 N 0.88 3.44 0.84 2.99 1.43 0.76 -1.12 118.68 127.90 3fsb s LEU 151 Ca -0.07 -1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 51.73 3fsb s LEU 151 Cb -0.15 -1.62 0.09 0.00 0.03 0.00 0.00 46.19 44.54 3fsb s LEU 151 CO -0.02 -0.19 1.15 -0.36 0.23 0.00 0.00 176.35 177.17 3fsb s PHE 152 N 1.21 2.82 0.36 0.29 0.08 -0.81 -0.95 117.98 120.99 3fsb s PHE 152 Ca -0.05 0.83 -0.24 0.00 0.12 0.00 0.00 56.93 57.59 3fsb s PHE 152 Cb -0.19 -3.41 -0.14 0.00 -0.57 0.00 0.00 43.02 38.71 3fsb s PHE 152 CO -0.04 -1.94 0.50 -2.30 -0.10 0.00 0.00 175.22 171.33 3fsb n PRO 153 N -3.46 0.43 -1.89 0.24 -0.02 -1.26 -2.68 135.00 126.37 3fsb n PRO 153 Ca 0.07 0.16 -0.18 0.00 -2.02 0.00 0.00 63.50 61.53 3fsb n PRO 153 Cb 0.60 -1.34 -0.05 0.00 -0.02 0.00 0.00 33.50 32.69 3fsb n PRO 153 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3fsb n HIS 154 N -0.62 -0.58 -2.80 6.00 8.25 0.02 -0.77 115.22 124.72 3fsb n HIS 154 Ca 0.12 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.25 3fsb n HIS 154 Cb 0.36 -3.26 -0.07 0.00 1.12 0.00 0.00 29.99 28.14 3fsb n HIS 154 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3fsb s VAL 155 N -2.65 4.33 -0.06 1.59 1.01 -1.09 -3.72 120.40 119.80 3fsb s VAL 155 Ca 0.00 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.53 3fsb s VAL 155 Cb 0.00 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.72 3fsb s VAL 155 CO 0.00 -0.22 -0.06 -0.69 0.00 0.00 0.00 175.10 174.14 3fsb s VAL 156 N -2.05 0.71 -0.21 2.92 1.01 0.80 -0.62 120.40 122.96 3fsb s VAL 156 Ca 0.60 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.37 3fsb s VAL 156 Cb -0.11 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 3fsb s VAL 156 CO 0.16 0.28 -0.08 -0.76 0.00 0.00 0.00 175.10 174.70 3fsb s LEU 157 N 1.18 2.74 0.00 3.92 1.43 -0.53 -0.95 118.68 126.46 3fsb s LEU 157 Ca -0.06 -0.44 0.09 0.00 -1.03 0.00 0.00 54.13 52.69 3fsb s LEU 157 Cb -0.14 -1.68 0.10 0.00 0.03 0.00 0.00 46.19 44.50 3fsb s LEU 157 CO -0.01 -0.00 0.79 0.35 0.23 0.00 0.00 176.35 177.71 3fsb n THR 158 N 4.67 0.00 -0.59 5.49 -2.24 -0.89 -2.09 114.28 118.63 3fsb n THR 158 Ca -0.19 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.69 3fsb n THR 158 Cb 0.51 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 3fsb n THR 158 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3fsb n ASN 159 N -2.35 0.00 -4.32 3.42 0.23 -1.26 -4.17 115.26 106.81 3fsb n ASN 159 Ca 0.16 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.78 3fsb n ASN 159 Cb 0.59 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.21 3fsb n ASN 159 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3fsb s ASP 160 N 0.00 5.92 0.42 0.53 3.68 -1.26 0.66 116.67 126.62 3fsb s ASP 160 Ca 0.00 -1.52 0.29 0.00 2.13 0.00 0.00 52.55 53.46 3fsb s ASP 160 Cb 0.00 -2.10 1.31 0.00 -1.45 0.00 0.00 42.92 40.68 3fsb s ASP 160 CO 0.00 -0.64 1.88 1.55 0.13 0.00 0.00 175.17 178.09 3fsb h PRO 161 N 8.61 0.00 -1.09 4.34 0.14 -1.91 -3.31 132.00 138.78 3fsb h PRO 161 Ca -0.26 0.00 -0.37 0.00 0.14 0.00 0.00 66.00 65.51 3fsb h PRO 161 Cb 1.09 0.00 -0.26 0.00 0.14 0.00 0.00 31.00 31.98 3fsb h PRO 161 CO 0.85 0.00 -0.76 0.25 0.14 0.00 0.00 178.00 178.48 3fsb n THR 162 N -2.65 -0.38 -1.99 1.56 -2.24 -1.26 -5.01 114.28 102.32 3fsb n THR 162 Ca 0.01 -2.52 -0.40 0.00 -2.27 0.00 0.00 64.05 58.87 3fsb n THR 162 Cb 0.22 -0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.32 3fsb n THR 162 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3fsb s PRO 163 N -0.00 4.04 0.02 -0.78 0.04 -1.25 -3.66 135.00 133.42 3fsb s PRO 163 Ca 0.33 2.28 -0.17 0.00 0.04 0.00 0.00 61.00 63.47 3fsb s PRO 163 Cb 0.16 -2.85 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 3fsb s PRO 163 CO -0.17 -0.48 0.50 -1.25 0.04 0.00 0.00 177.00 175.64 3fsb s PRO 164 N -2.14 4.10 0.20 0.56 0.04 -1.26 -5.19 135.00 131.31 3fsb s PRO 164 Ca 0.55 0.58 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 3fsb s PRO 164 Cb -0.41 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 3fsb s PRO 164 CO 0.53 0.61 0.16 -1.54 0.04 0.00 0.00 177.00 176.81 3fsb s SER 165 N -0.92 0.13 0.19 6.66 1.04 -1.24 -5.09 113.70 114.47 3fsb s SER 165 Ca 0.27 -1.33 0.24 0.00 0.48 0.00 0.00 55.95 55.60 3fsb s SER 165 Cb -0.18 0.40 0.27 0.00 0.10 0.00 0.00 66.02 66.60 3fsb s SER 165 CO 0.16 -0.87 1.30 0.78 0.98 0.00 0.00 173.24 175.59 3fsb h ASN 166 N 2.59 0.00 -3.56 7.02 4.21 -2.02 -3.44 115.58 120.39 3fsb h ASN 166 Ca -0.35 -0.11 -0.69 0.00 1.21 0.00 0.00 56.30 56.36 3fsb h ASN 166 Cb 1.25 0.00 -0.33 0.00 -1.12 0.00 0.00 38.32 38.11 3fsb h ASN 166 CO 0.51 0.05 -0.58 -1.61 -1.29 0.00 0.00 177.43 174.52 3fsb s GLU 167 N -3.23 2.17 0.39 0.81 8.01 -1.26 -5.10 118.70 120.50 3fsb s GLU 167 Ca 0.04 -1.64 -0.07 0.00 0.01 0.00 0.00 54.97 53.32 3fsb s GLU 167 Cb 0.11 -3.50 -0.05 0.00 -4.31 0.00 0.00 34.13 26.38 3fsb s GLU 167 CO 0.73 -0.94 0.70 -0.51 0.01 0.00 0.00 175.26 175.25 3fsb s LEU 168 N 1.20 3.85 -0.13 1.80 1.43 -1.26 -4.66 118.68 120.91 3fsb s LEU 168 Ca 0.04 0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 3fsb s LEU 168 Cb -0.22 -3.80 0.04 0.00 0.03 0.00 0.00 46.19 42.24 3fsb s LEU 168 CO -0.03 -0.39 -0.03 -0.76 0.23 0.00 0.00 176.35 175.38 3fsb s LEU 169 N -4.06 1.12 0.43 1.79 1.43 0.21 -5.01 118.68 114.61 3fsb s LEU 169 Ca 0.47 -0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 52.92 3fsb s LEU 169 Cb -0.10 -0.70 -0.09 0.00 0.03 0.00 0.00 46.19 45.33 3fsb s LEU 169 CO 0.35 -0.19 1.04 -0.83 0.23 0.00 0.00 176.35 176.95 3fsb s GLY 170 N 1.79 2.64 0.27 -3.19 0.00 -1.26 -1.67 107.32 105.91 3fsb s GLY 170 Ca 0.03 0.66 -0.20 0.00 0.00 0.00 0.00 44.72 45.20 3fsb s GLY 170 CO -0.07 1.04 0.79 0.14 0.00 0.00 0.00 173.10 174.99 3fsb s VAL 171 N -1.80 4.50 -0.11 1.40 1.01 -1.26 -3.48 120.40 120.67 3fsb s VAL 171 Ca 0.62 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.97 3fsb s VAL 171 Cb -0.19 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.37 3fsb s VAL 171 CO 0.24 0.09 -0.17 -0.89 0.00 0.00 0.00 175.10 174.37 3fsb s THR 172 N -1.67 1.62 -0.16 3.92 2.01 -0.62 -0.37 115.64 120.37 3fsb s THR 172 Ca 0.48 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.75 3fsb s THR 172 Cb -0.15 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 70.90 3fsb s THR 172 CO 0.20 0.46 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.82 3fsb s ILE 173 N 0.81 2.72 0.70 1.82 1.01 0.99 -1.26 121.20 127.98 3fsb s ILE 173 Ca -0.10 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 3fsb s ILE 173 Cb -0.16 -2.16 0.03 0.00 0.01 0.00 0.00 42.46 40.19 3fsb s ILE 173 CO 0.01 0.51 1.06 -1.61 0.00 0.00 0.00 174.94 174.91 3fsb s GLU 174 N 0.88 2.63 0.01 2.79 0.41 0.58 -1.16 118.70 124.84 3fsb s GLU 174 Ca -0.04 0.21 -0.38 0.00 -0.41 0.00 0.00 54.97 54.35 3fsb s GLU 174 Cb -0.15 -2.08 -0.19 0.00 -1.78 0.00 0.00 34.13 29.93 3fsb s GLU 174 CO -0.01 -1.09 1.01 -0.11 -0.49 0.00 0.00 175.26 174.57 3fsb n LEU 175 N -2.96 -0.04 0.00 1.80 7.94 -1.26 -1.85 117.00 120.63 3fsb n LEU 175 Ca 0.07 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3fsb n LEU 175 Cb 0.58 -0.88 0.00 0.00 0.53 0.00 0.00 43.42 43.65 3fsb n LEU 175 CO 0.56 -1.86 0.00 0.49 -1.11 0.00 0.00 177.39 175.47 3fsb n PHE 176 N 1.40 0.00 -1.43 1.96 3.72 -0.49 -1.49 117.46 121.13 3fsb n PHE 176 Ca 0.19 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.25 3fsb n PHE 176 Cb 0.08 -1.05 0.09 0.00 -0.94 0.00 0.00 39.48 37.66 3fsb n PHE 176 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fsb s ALA 177 N -1.81 2.14 -0.10 4.37 0.00 -0.77 -4.29 121.76 121.30 3fsb s ALA 177 Ca 0.00 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.76 3fsb s ALA 177 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.70 3fsb s ALA 177 CO 0.00 -1.83 -0.18 0.08 0.00 0.00 0.00 175.76 173.83 3fsb s VAL 178 N -2.14 1.68 -0.31 0.00 1.01 -0.28 -1.62 120.40 118.75 3fsb s VAL 178 Ca 0.72 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 3fsb s VAL 178 Cb -0.26 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.65 3fsb s VAL 178 CO 0.46 0.48 0.05 -0.63 0.00 0.00 0.00 175.10 175.46 3fsb s ILE 179 N 0.68 3.54 1.01 2.22 -1.09 -0.28 -0.94 121.20 126.35 3fsb s ILE 179 Ca -0.12 -1.06 -0.12 0.00 -2.23 0.00 0.00 60.65 57.11 3fsb s ILE 179 Cb -0.16 -2.94 0.20 0.00 -1.58 0.00 0.00 42.46 37.98 3fsb s ILE 179 CO 0.03 -0.05 1.08 0.00 -1.23 0.00 0.00 174.94 174.77 3fsb s ALA 180 N 1.39 0.79 0.38 9.38 0.00 0.45 -1.92 121.76 132.24 3fsb s ALA 180 Ca -0.01 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.44 3fsb s ALA 180 Cb -0.19 -3.16 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 3fsb s ALA 180 CO 0.01 -2.95 0.92 0.00 0.00 0.00 0.00 175.76 173.74 3fsb n ALA 181 N -4.27 -0.27 -2.43 0.00 0.00 -1.26 -3.37 120.51 108.91 3fsb n ALA 181 Ca 0.05 0.27 -0.19 0.00 0.00 0.00 0.00 53.44 53.56 3fsb n ALA 181 Cb 0.56 -2.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.01 3fsb n ALA 181 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3fsb n ARG 182 N 0.39 -1.85 -3.93 0.00 0.63 0.05 -0.21 116.66 111.74 3fsb n ARG 182 Ca 0.10 0.92 -0.30 0.00 -0.92 0.00 0.00 57.85 57.64 3fsb n ARG 182 Cb 0.37 -5.49 -0.04 0.00 0.45 0.00 0.00 32.46 27.75 3fsb n ARG 182 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3fsb s SER 183 N -2.20 6.33 -0.06 6.15 0.01 -1.22 -3.75 113.70 118.96 3fsb s SER 183 Ca 0.03 0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.58 3fsb s SER 183 Cb -0.01 -1.94 -0.00 0.00 0.21 0.00 0.00 66.02 64.28 3fsb s SER 183 CO 0.04 0.16 -0.19 0.54 0.41 0.00 0.00 173.24 174.19 3fsb s VAL 184 N -1.53 1.60 -0.16 3.43 0.11 -0.13 -0.14 120.40 123.57 3fsb s VAL 184 Ca 0.35 -0.80 -0.03 0.00 -2.93 0.00 0.00 61.98 58.57 3fsb s VAL 184 Cb -0.13 -1.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.32 3fsb s VAL 184 CO 0.28 0.46 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.77 3fsb s VAL 185 N 0.13 3.73 0.83 2.04 1.01 -0.13 -1.10 120.40 126.92 3fsb s VAL 185 Ca -0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3fsb s VAL 185 Cb -0.14 -2.64 0.09 0.00 0.00 0.00 0.00 36.38 33.70 3fsb s VAL 185 CO 0.04 0.48 1.09 -0.76 0.00 0.00 0.00 175.10 175.95 3fsb s LEU 186 N 0.54 2.63 0.33 3.92 1.02 -0.37 -2.09 118.68 124.66 3fsb s LEU 186 Ca -0.04 1.62 -0.29 0.00 0.02 0.00 0.00 54.13 55.45 3fsb s LEU 186 Cb -0.14 -4.19 -0.12 0.00 0.02 0.00 0.00 46.19 41.76 3fsb s LEU 186 CO 0.03 -2.30 1.37 -2.65 0.02 0.00 0.00 176.35 172.82 3fsb n PRO 187 N -3.68 2.26 -0.82 1.29 -0.02 -1.26 -2.84 135.00 129.93 3fsb n PRO 187 Ca 0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3fsb n PRO 187 Cb 0.54 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3fsb n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fsb n GLY 188 N 1.07 0.45 3.76 -1.23 0.00 -0.67 -4.92 105.19 103.65 3fsb n GLY 188 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3fsb n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fsb s ILE 189 N -2.29 2.67 -0.21 -0.61 -1.09 -1.13 -4.75 121.20 113.78 3fsb s ILE 189 Ca 0.00 0.43 -0.02 0.00 -2.23 0.00 0.00 60.65 58.82 3fsb s ILE 189 Cb 0.00 -3.18 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 3fsb s ILE 189 CO 0.00 -0.08 -0.08 -2.28 -1.23 0.00 0.00 174.94 171.27 3fsb s HIS 190 N -1.58 2.92 -0.34 3.97 2.46 -1.26 -1.58 115.29 119.87 3fsb s HIS 190 Ca 0.76 -1.16 -0.09 0.00 0.47 0.00 0.00 55.06 55.04 3fsb s HIS 190 Cb -0.30 -2.06 0.03 0.00 -0.13 0.00 0.00 32.58 30.12 3fsb s HIS 190 CO 0.34 -0.63 0.15 0.42 -2.47 0.00 0.00 174.74 172.55 3fsb s ILE 191 N 1.42 4.22 0.86 0.89 1.01 -0.39 -0.10 121.20 129.11 3fsb s ILE 191 Ca 0.05 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 3fsb s ILE 191 Cb -0.14 -3.32 0.11 0.00 0.01 0.00 0.00 42.46 39.12 3fsb s ILE 191 CO -0.06 -0.14 1.10 0.20 0.00 0.00 0.00 174.94 176.04 3fsb s ASN 192 N 1.50 3.85 0.34 3.58 0.01 0.89 -0.31 114.94 124.80 3fsb s ASN 192 Ca 0.01 1.38 -0.27 0.00 -0.71 0.00 0.00 52.86 53.27 3fsb s ASN 192 Cb -0.19 -2.08 -0.12 0.00 0.41 0.00 0.00 41.25 39.27 3fsb s ASN 192 CO 0.05 -2.39 1.09 -0.62 -1.51 0.00 0.00 177.10 173.73 3fsb n GLU 193 N -3.71 1.59 -2.78 -0.60 1.02 -1.26 -1.92 120.64 112.98 3fsb n GLU 193 Ca 0.07 0.56 -0.18 0.00 -0.02 0.00 0.00 57.16 57.59 3fsb n GLU 193 Cb 0.56 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 3fsb n GLU 193 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3fsb n ASP 194 N 0.88 -4.64 -4.96 1.62 8.00 -0.55 -1.25 116.55 115.63 3fsb n ASP 194 Ca 0.08 -0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 3fsb n ASP 194 Cb 0.35 -3.86 0.01 0.00 -0.02 0.00 0.00 41.12 37.60 3fsb n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fsb s ALA 195 N -2.88 3.85 -0.09 2.24 0.00 -0.81 -2.91 121.76 121.16 3fsb s ALA 195 Ca 0.16 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 3fsb s ALA 195 Cb -0.08 -2.06 0.02 0.00 0.00 0.00 0.00 23.12 21.01 3fsb s ALA 195 CO 0.20 -0.34 -0.05 -1.17 0.00 0.00 0.00 175.76 174.40 3fsb s LEU 196 N -4.50 1.01 -0.26 0.00 2.96 -0.56 -1.12 118.68 116.21 3fsb s LEU 196 Ca 0.48 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 54.10 3fsb s LEU 196 Cb -0.10 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 3fsb s LEU 196 CO 0.37 -0.13 0.12 -0.69 -1.32 0.00 0.00 176.35 174.69 3fsb s VAL 197 N 1.65 4.68 0.60 1.68 1.01 -0.11 -2.00 120.40 127.91 3fsb s VAL 197 Ca 0.02 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 3fsb s VAL 197 Cb -0.13 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 3fsb s VAL 197 CO -0.06 0.30 1.12 -0.83 0.00 0.00 0.00 175.10 175.63 3fsb s GLY 198 N 1.67 2.38 0.22 4.51 0.00 0.05 -0.41 107.32 115.74 3fsb s GLY 198 Ca 0.07 0.67 -0.31 0.00 0.00 0.00 0.00 44.72 45.15 3fsb s GLY 198 CO 0.06 1.03 1.05 0.00 0.00 0.00 0.00 173.10 175.24 3fsb n ALA 199 N -1.86 -0.79 -0.89 3.20 0.00 -1.26 -1.99 120.51 116.92 3fsb n ALA 199 Ca 0.11 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3fsb n ALA 199 Cb 0.51 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.98 3fsb n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fsb n GLY 200 N 1.71 0.68 3.71 0.00 0.00 0.70 -4.73 105.19 107.27 3fsb n GLY 200 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3fsb n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fsb s ALA 201 N -2.99 1.80 -0.43 4.61 0.00 -0.84 -4.67 121.76 119.23 3fsb s ALA 201 Ca 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 3fsb s ALA 201 Cb 0.00 -3.41 0.12 0.00 0.00 0.00 0.00 23.12 19.82 3fsb s ALA 201 CO 0.00 -2.34 0.21 0.08 0.00 0.00 0.00 175.76 173.71 3fsb s VAL 202 N -2.57 3.09 -0.55 0.00 1.01 0.37 -0.96 120.40 120.79 3fsb s VAL 202 Ca 0.67 -2.33 -0.26 0.00 0.00 0.00 0.00 61.98 60.06 3fsb s VAL 202 Cb -0.23 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.05 3fsb s VAL 202 CO 0.55 -0.71 1.06 -0.69 0.00 0.00 0.00 175.10 175.31 3fsb s VAL 203 N 0.83 4.22 -1.78 2.92 1.01 -0.26 -0.64 120.40 126.70 3fsb s VAL 203 Ca 0.11 0.64 0.17 0.00 0.00 0.00 0.00 61.98 62.90 3fsb s VAL 203 Cb -0.22 -4.62 0.05 0.00 0.00 0.00 0.00 36.38 31.60 3fsb s VAL 203 CO -0.05 -1.19 0.94 0.35 0.00 0.00 0.00 175.10 175.16 3fsb n THR 204 N 6.46 0.00 -3.98 3.92 -2.24 -1.26 -1.23 114.28 115.94 3fsb n THR 204 Ca 0.06 -0.40 -0.08 0.00 -2.27 0.00 0.00 64.05 61.36 3fsb n THR 204 Cb 0.48 1.26 -0.09 0.00 -2.10 0.00 0.00 70.33 69.89 3fsb n THR 204 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3fsb s LYS 205 N -1.73 0.74 0.77 -0.78 1.02 -1.26 -4.98 119.74 113.52 3fsb s LYS 205 Ca 0.16 -1.10 -0.15 0.00 0.02 0.00 0.00 55.97 54.90 3fsb s LYS 205 Cb 0.14 0.28 0.05 0.00 -0.52 0.00 0.00 37.83 37.78 3fsb s LYS 205 CO 0.33 -0.20 1.14 -0.25 -0.92 0.00 0.00 175.35 175.46 3fsb n ASP 206 N 0.02 0.99 -4.26 2.83 8.00 -1.26 -4.79 116.55 118.07 3fsb n ASP 206 Ca -0.14 0.64 -0.33 0.00 0.71 0.00 0.00 54.79 55.66 3fsb n ASP 206 Cb 0.62 -1.49 -0.15 0.00 -0.02 0.00 0.00 41.12 40.08 3fsb n ASP 206 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fsb s VAL 207 N -1.95 2.71 0.79 2.53 1.01 0.86 -4.95 120.40 121.40 3fsb s VAL 207 Ca 0.74 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 3fsb s VAL 207 Cb -0.32 -2.16 0.07 0.00 0.00 0.00 0.00 36.38 33.97 3fsb s VAL 207 CO 0.49 0.50 1.09 -2.84 0.00 0.00 0.00 175.10 174.35 3fsb s PRO 208 N 0.96 2.09 0.40 2.72 0.02 -1.26 -0.08 135.00 139.86 3fsb s PRO 208 Ca -0.02 1.00 -0.27 0.00 0.02 0.00 0.00 61.00 61.73 3fsb s PRO 208 Cb -0.15 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 3fsb s PRO 208 CO -0.02 -1.71 1.43 1.17 -0.33 0.00 0.00 177.00 177.54 3fsb n LYS 209 N -3.55 2.41 -3.12 5.54 4.81 -1.26 -2.78 118.16 120.20 3fsb n LYS 209 Ca 0.08 0.85 -0.21 0.00 -0.87 0.00 0.00 58.31 58.16 3fsb n LYS 209 Cb 0.54 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.99 3fsb n LYS 209 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3fsb n GLU 210 N 0.19 -3.48 -4.42 1.64 1.02 -0.38 -4.93 120.64 110.28 3fsb n GLU 210 Ca 0.03 0.58 -0.29 0.00 -0.02 0.00 0.00 57.16 57.46 3fsb n GLU 210 Cb 0.40 -5.30 -0.12 0.00 -0.02 0.00 0.00 31.44 26.39 3fsb n GLU 210 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3fsb s THR 211 N -2.92 2.62 -0.19 2.62 2.01 -1.12 -1.16 115.64 117.49 3fsb s THR 211 Ca 0.31 -1.53 -0.07 0.00 0.31 0.00 0.00 61.69 60.70 3fsb s THR 211 Cb -0.16 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 3fsb s THR 211 CO 0.38 0.15 0.06 -0.69 -0.69 0.00 0.00 174.62 173.82 3fsb s VAL 212 N -1.07 4.62 0.13 3.82 1.01 0.33 -1.50 120.40 127.75 3fsb s VAL 212 Ca 0.16 -0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.16 3fsb s VAL 212 Cb -0.10 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 3fsb s VAL 212 CO 0.08 0.44 -0.26 0.68 0.00 0.00 0.00 175.10 176.04 3fsb s VAL 213 N 0.60 2.34 0.05 2.92 -7.23 -0.85 0.44 120.40 118.67 3fsb s VAL 213 Ca 0.03 -1.75 -0.19 0.00 -1.81 0.00 0.00 61.98 58.25 3fsb s VAL 213 Cb -0.13 -2.05 0.04 0.00 0.56 0.00 0.00 36.38 34.80 3fsb s VAL 213 CO 0.01 0.07 0.44 0.68 -0.31 0.00 0.00 175.10 175.99 3fsb s VAL 214 N -1.13 0.05 0.00 1.32 -7.23 -0.37 -0.77 120.40 112.28 3fsb s VAL 214 Ca 0.15 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 3fsb s VAL 214 Cb -0.10 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.87 3fsb s VAL 214 CO 0.07 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 3fsb n GLY 215 N 0.43 -2.84 2.66 2.32 0.00 -1.26 -0.79 105.19 105.70 3fsb n GLY 215 Ca -0.18 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 43.55 3fsb n GLY 215 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3fsb s ASN 216 N -2.28 3.35 0.64 1.61 3.04 -1.26 -0.48 114.94 119.55 3fsb s ASN 216 Ca 0.00 -1.17 -0.14 0.00 0.04 0.00 0.00 52.86 51.59 3fsb s ASN 216 Cb 0.00 -0.54 -0.02 0.00 -1.54 0.00 0.00 41.25 39.15 3fsb s ASN 216 CO 0.00 -0.39 1.07 -2.16 -3.04 0.00 0.00 177.10 172.58 3fsb s PRO 217 N 1.91 3.09 0.29 0.43 0.04 -1.26 -5.01 135.00 134.49 3fsb s PRO 217 Ca 0.06 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 3fsb s PRO 217 Cb -0.17 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 3fsb s PRO 217 CO -0.22 -1.00 1.23 0.00 0.04 0.00 0.00 177.00 177.05 3fsb s ALA 218 N -2.57 3.47 0.03 8.56 0.00 0.19 -4.88 121.76 126.56 3fsb s ALA 218 Ca 0.63 1.11 0.05 0.00 0.00 0.00 0.00 51.96 53.75 3fsb s ALA 218 Cb -0.17 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 3fsb s ALA 218 CO 0.42 -0.45 -0.15 1.03 0.00 0.00 0.00 175.76 176.61 3fsb s ARG 219 N -1.45 1.05 0.20 0.00 0.52 0.03 -4.77 118.95 114.53 3fsb s ARG 219 Ca 0.48 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 54.68 3fsb s ARG 219 Cb -0.36 -1.06 -0.09 0.00 0.52 0.00 0.00 34.95 33.95 3fsb s ARG 219 CO 0.47 0.27 1.34 -2.00 0.02 0.00 0.00 175.30 175.40 3fsb s GLU 220 N -0.92 4.36 0.00 3.54 2.12 -1.26 -1.23 118.70 125.31 3fsb s GLU 220 Ca 0.03 2.10 0.00 0.00 0.36 0.00 0.00 54.97 57.47 3fsb s GLU 220 Cb -0.07 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.14 3fsb s GLU 220 CO 0.01 -0.29 0.00 0.44 -0.54 0.00 0.00 175.26 174.87 3fsb n ILE 221 N 2.63 0.00 0.00 -3.70 -5.35 0.17 -4.95 119.36 108.16 3fsb n ILE 221 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 3fsb n ILE 221 Cb 0.42 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.67 3fsb n ILE 221 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fsb s SER 223 N 0.00 6.92 0.63 0.00 0.15 -1.26 0.12 113.70 120.26 3fsb s SER 223 Ca 0.00 2.07 0.37 0.00 0.70 0.00 0.00 55.95 59.09 3fsb s SER 223 Cb 0.00 -2.59 2.12 0.00 -1.71 0.00 0.00 66.02 63.83 3fsb s SER 223 CO 0.00 -0.38 2.30 0.16 1.20 0.00 0.00 173.24 176.52 3fsb h ILE 224 N 2.42 0.26 0.00 6.45 3.07 -1.43 -1.35 117.51 126.93 3fsb h ILE 224 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 3fsb h ILE 224 Cb 1.21 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 3fsb h ILE 224 CO 0.63 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 178.27 3fsb n ARG 225 N -3.45 0.15 0.21 0.16 1.74 -1.26 -1.64 116.66 112.56 3fsb n ARG 225 Ca -0.03 0.44 0.10 0.00 -0.77 0.00 0.00 57.85 57.59 3fsb n ARG 225 Cb 0.09 -1.82 0.31 0.00 -1.02 0.00 0.00 32.46 30.03 3fsb n ARG 225 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3fsb h LYS 226 N 0.00 0.00 -6.44 5.56 1.63 -1.59 -3.46 116.57 112.27 3fsb h LYS 226 Ca 0.00 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.26 3fsb h LYS 226 Cb 0.27 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.91 3fsb h LYS 226 CO 0.00 0.20 0.84 0.42 -3.45 0.00 0.00 179.45 177.46 3fsb s ILE 227 N -3.37 3.45 -0.08 2.00 1.01 -0.65 -5.01 121.20 118.55 3fsb s ILE 227 Ca 0.03 0.92 -0.00 0.00 0.00 0.00 0.00 60.65 61.60 3fsb s ILE 227 Cb 0.08 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 3fsb s ILE 227 CO 0.66 0.02 -0.04 -0.54 0.00 0.00 0.00 174.94 175.04 3fsb s LYS 228 N 2.07 2.88 0.21 2.79 -0.14 -1.26 -1.39 119.74 124.89 3fsb s LYS 228 Ca 0.66 -0.49 -0.32 0.00 -1.36 0.00 0.00 55.97 54.46 3fsb s LYS 228 Cb -0.35 -2.69 -0.12 0.00 -1.68 0.00 0.00 37.83 32.99 3fsb s LYS 228 CO 0.29 0.67 1.72 -1.71 -0.76 0.00 0.00 175.35 175.55 3fsb n ASN 229 N 2.24 3.97 0.26 2.83 2.85 0.79 -4.79 115.26 123.41 3fsb n ASN 229 Ca -0.18 1.06 0.18 0.00 -0.11 0.00 0.00 54.58 55.53 3fsb n ASN 229 Cb 0.53 -1.57 0.89 0.00 1.24 0.00 0.00 39.78 40.87 3fsb n ASN 229 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3fsb h LYS 230 N 6.76 0.00 0.00 1.20 1.57 -1.96 0.59 116.57 124.73 3fsb h LYS 230 Ca -0.43 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.07 3fsb h LYS 230 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 3fsb h LYS 230 CO 0.96 0.00 -2.05 -0.89 -0.57 0.00 0.00 179.45 176.90 3fsb n ILE 231 N -2.81 1.05 0.40 1.86 -0.00 -1.26 -4.72 119.36 113.88 3fsb n ILE 231 Ca -0.01 -0.39 0.10 0.00 -0.00 0.00 0.00 62.75 62.44 3fsb n ILE 231 Cb 0.13 -1.21 -0.13 0.00 -0.00 0.00 0.00 39.64 38.43 3fsb n ILE 231 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 3fsb n THR 232 N -3.11 0.00 -0.97 1.39 -2.24 -1.21 -4.99 114.28 103.15 3fsb n THR 232 Ca -0.33 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3fsb n THR 232 Cb 0.84 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 3fsb n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fsb n GLY 233 N 1.41 0.57 3.88 3.38 0.00 0.21 -4.92 105.19 109.72 3fsb n GLY 233 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3fsb n GLY 233 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fsb s GLU 234 N -0.28 3.71 0.07 1.61 2.12 -1.26 -4.44 118.70 120.23 3fsb s GLU 234 Ca 0.00 0.40 -0.31 0.00 0.36 0.00 0.00 54.97 55.42 3fsb s GLU 234 Cb 0.00 -2.38 -0.07 0.00 0.26 0.00 0.00 34.13 31.94 3fsb s GLU 234 CO 0.00 -0.10 1.40 -1.14 -0.54 0.00 0.00 175.26 174.89 3fsb s GLN 235 N -4.13 4.30 -0.09 4.30 0.74 -1.26 0.28 119.66 123.81 3fsb s GLN 235 Ca 0.50 2.05 -0.16 0.00 0.05 0.00 0.00 55.36 57.80 3fsb s GLN 235 Cb -0.10 -3.38 -0.28 0.00 1.10 0.00 0.00 33.01 30.34 3fsb s GLN 235 CO 0.36 -0.49 0.62 0.28 -0.55 0.00 0.00 175.29 175.50 3fsb h VAL 236 N 4.51 1.08 -2.61 1.34 2.07 -1.54 -3.46 116.25 117.65 3fsb h VAL 236 Ca -0.41 -2.44 -0.59 0.00 0.82 0.00 0.00 66.70 64.09 3fsb h VAL 236 Cb 1.20 2.78 -0.11 0.00 -1.52 0.00 0.00 31.29 33.64 3fsb h VAL 236 CO 0.88 0.73 -0.66 -0.31 0.02 0.00 0.00 177.57 178.22 3fsb s TYR 237 N -2.49 2.74 0.24 1.57 1.51 -1.26 -3.48 117.35 116.18 3fsb s TYR 237 Ca -0.18 -0.19 -0.31 0.00 -1.01 0.00 0.00 57.07 55.37 3fsb s TYR 237 Cb 0.04 -1.28 -0.13 0.00 -0.11 0.00 0.00 41.96 40.48 3fsb s TYR 237 CO 0.79 0.56 1.48 -2.30 -1.11 0.00 0.00 175.55 174.97 3fsb n PRO 238 N -0.43 2.22 0.27 -1.71 -0.02 -1.26 -4.41 135.00 129.65 3fsb n PRO 238 Ca -0.09 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 3fsb n PRO 238 Cb 0.57 -2.50 0.76 0.00 -0.02 0.00 0.00 33.50 32.32 3fsb n PRO 238 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3fsb h TRP 239 N 4.64 0.00 -0.34 6.00 5.08 -1.95 -2.48 115.95 126.89 3fsb h TRP 239 Ca -0.45 0.00 0.10 0.00 1.08 0.00 0.00 58.89 59.62 3fsb h TRP 239 Cb 1.26 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.41 3fsb h TRP 239 CO 0.58 0.04 0.29 0.07 -1.28 0.00 0.00 178.44 178.14 3fsb h ARG 240 N 0.00 0.00 0.00 0.12 0.11 -1.86 0.25 114.38 113.00 3fsb h ARG 240 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fsb h ARG 240 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 3fsb h ARG 240 CO 0.00 0.00 -0.28 0.66 0.10 0.00 0.00 179.97 180.45 3fsb n TYR 241 N -4.09 0.62 0.03 4.08 4.01 -0.93 -4.11 117.16 116.76 3fsb n TYR 241 Ca 0.05 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 3fsb n TYR 241 Cb 0.46 -0.73 -0.00 0.00 -0.31 0.00 0.00 39.34 38.76 3fsb n TYR 241 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3fsb n THR 242 N -2.06 0.00 -3.75 -0.72 -2.24 0.22 -5.02 114.28 100.71 3fsb n THR 242 Ca 0.05 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 3fsb n THR 242 Cb 0.42 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.51 3fsb n THR 242 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3fsb s PHE 243 N -0.64 -0.14 0.00 4.78 5.36 0.64 -5.03 117.98 122.95 3fsb s PHE 243 Ca 0.00 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 3fsb s PHE 243 Cb 0.00 -0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.58 3fsb s PHE 243 CO 0.02 -0.16 0.62 0.36 -1.46 0.00 0.00 175.22 174.60 3fsb n LYS 244 N 4.21 0.00 -2.04 10.12 2.85 -1.26 -4.51 118.16 127.53 3fsb n LYS 244 Ca -0.27 -0.61 -0.42 0.00 -1.05 0.00 0.00 58.31 55.96 3fsb n LYS 244 Cb 0.51 -0.46 -0.03 0.00 -0.65 0.00 0.00 35.03 34.40 3fsb n LYS 244 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 3fsb s ARG 245 N 0.00 4.23 0.00 -1.58 3.52 -1.26 -1.91 118.95 121.95 3fsb s ARG 245 Ca 0.00 2.20 0.00 0.00 -0.13 0.00 0.00 55.73 57.80 3fsb s ARG 245 Cb 0.00 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 3fsb s ARG 245 CO 0.00 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.23 3fsb n GLY 246 N 3.85 0.36 3.96 8.12 0.00 -1.26 -5.03 105.19 115.20 3fsb n GLY 246 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 3fsb n GLY 246 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fsb s MET 247 N -0.54 3.39 0.00 1.61 -1.94 -0.80 -4.98 119.30 116.03 3fsb s MET 247 Ca 0.00 -0.59 0.15 0.00 -1.71 0.00 0.00 55.69 53.54 3fsb s MET 247 Cb 0.00 -2.76 0.67 0.00 2.01 0.00 0.00 34.83 34.75 3fsb s MET 247 CO 0.00 0.21 1.48 -0.35 -0.01 0.00 0.00 175.02 176.35 3fsb n PRO 248 N -1.65 0.03 -0.25 2.03 -0.04 -1.26 -1.92 135.00 131.94 3fsb n PRO 248 Ca -0.05 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 3fsb n PRO 248 Cb 0.57 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.76 3fsb n PRO 248 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3fsb n TRP 249 N -1.47 0.66 -0.33 0.54 2.14 -1.26 -4.56 117.44 113.16 3fsb n TRP 249 Ca 0.04 -0.44 0.22 0.00 2.07 0.00 0.00 57.50 59.39 3fsb n TRP 249 Cb 0.17 -0.01 0.44 0.00 -0.81 0.00 0.00 31.31 31.10 3fsb n TRP 249 CO 0.00 0.00 0.00 1.49 2.07 0.00 0.00 177.69 181.25 3fsb h GLU 250 N 3.33 0.27 -0.10 -2.67 4.81 -1.51 0.48 114.58 119.20 3fsb h GLU 250 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3fsb h GLU 250 Cb 0.86 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3fsb h GLU 250 CO 0.00 0.18 0.00 0.39 -0.73 0.00 0.00 179.01 178.85 3fsb n GLU 251 N -5.11 1.36 0.00 1.92 -0.58 -1.26 -4.88 120.64 112.09 3fsb n GLU 251 Ca 0.30 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 3fsb n GLU 251 Cb 0.93 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 3fsb n GLU 251 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fsb n THR 252 N -0.20 0.00 -3.92 2.62 -2.24 0.17 -5.17 114.28 105.54 3fsb n THR 252 Ca 0.13 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.81 3fsb n THR 252 Cb 0.18 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.31 3fsb n THR 252 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3fsb s ASP 253 N 1.46 0.12 0.16 3.42 1.47 -1.24 -5.01 116.67 117.04 3fsb s ASP 253 Ca 0.00 -0.32 -0.19 0.00 1.18 0.00 0.00 52.55 53.23 3fsb s ASP 253 Cb 0.00 0.16 0.06 0.00 -0.34 0.00 0.00 42.92 42.80 3fsb s ASP 253 CO 0.00 -0.32 1.66 0.22 0.68 0.00 0.00 175.17 177.41 3fsb h TYR 254 N 4.55 -0.31 0.26 2.11 3.20 -1.84 -1.57 116.97 123.35 3fsb h TYR 254 Ca -0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.60 3fsb h TYR 254 Cb 1.20 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.62 3fsb h TYR 254 CO 0.61 -0.20 -0.49 -0.44 -1.64 0.00 0.00 178.16 175.99 3fsb h ASP 255 N -0.07 -1.43 -0.71 -2.11 3.32 -1.97 0.38 116.42 113.82 3fsb h ASP 255 Ca 0.16 0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.46 3fsb h ASP 255 Cb 0.32 0.51 -0.08 0.00 0.22 0.00 0.00 39.33 40.31 3fsb h ASP 255 CO -0.38 -0.58 0.33 0.74 -1.72 0.00 0.00 179.24 177.64 3fsb h THR 256 N -0.82 0.81 -0.50 0.35 2.02 -1.97 -0.56 112.91 112.24 3fsb h THR 256 Ca -0.02 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 3fsb h THR 256 Cb 0.78 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3fsb h THR 256 CO -0.20 0.10 0.20 -0.25 0.37 0.00 0.00 175.52 175.74 3fsb h TRP 257 N 0.56 0.76 0.00 3.16 7.01 -0.80 -2.50 115.95 124.15 3fsb h TRP 257 Ca 0.36 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.30 3fsb h TRP 257 Cb 0.42 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 3fsb h TRP 257 CO -0.12 0.64 0.00 0.97 -2.79 0.00 0.00 178.44 177.14 3fsb h ILE 258 N 0.67 0.00 0.00 2.65 6.09 0.16 -1.26 117.51 125.81 3fsb h ILE 258 Ca 0.17 -0.47 -0.19 0.00 -1.37 0.00 0.00 64.86 63.00 3fsb h ILE 258 Cb 0.20 1.43 -0.02 0.00 0.47 0.00 0.00 36.82 38.90 3fsb h ILE 258 CO -0.01 0.00 -0.88 0.11 -3.07 0.00 0.00 178.15 174.29 3fsb h LYS 259 N 0.00 0.02 0.13 2.19 1.57 -0.73 -2.66 116.57 117.09 3fsb h LYS 259 Ca 0.00 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 3fsb h LYS 259 Cb 0.70 0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.04 3fsb h LYS 259 CO 0.00 0.89 -0.86 -0.91 -0.57 0.00 0.00 179.45 178.00 3fsb h ASN 260 N 0.01 0.53 -0.16 0.86 -0.26 -1.13 -3.36 115.58 112.07 3fsb h ASN 260 Ca -0.01 -0.91 -0.01 0.00 -0.56 0.00 0.00 56.30 54.80 3fsb h ASN 260 Cb 1.55 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 38.64 3fsb h ASN 260 CO 0.12 1.40 0.06 0.40 -1.06 0.00 0.00 177.43 178.35 3fsb h ILE 261 N -0.25 1.17 0.00 2.81 1.08 -1.26 -3.52 117.51 117.54 3fsb h ILE 261 Ca -0.14 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 3fsb h ILE 261 Cb 1.64 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 3fsb h ILE 261 CO 0.16 0.16 0.00 -1.20 -0.69 0.00 0.00 178.15 176.58