#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fc3 s LEU 2 N 0.00 4.34 0.15 -0.89 1.43 -1.26 -5.06 118.68 117.40 3fc3 s LEU 2 Ca 0.00 2.05 0.08 0.00 -1.03 0.00 0.00 54.13 55.23 3fc3 s LEU 2 Cb 0.00 -3.94 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 3fc3 s LEU 2 CO 0.00 -0.24 -0.17 -0.54 0.23 0.00 0.00 176.35 175.62 3fc3 s LYS 3 N -1.99 1.20 0.30 1.70 1.02 -1.26 -5.02 119.74 115.69 3fc3 s LYS 3 Ca 0.51 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.87 3fc3 s LYS 3 Cb -0.24 -1.23 -0.13 0.00 -0.52 0.00 0.00 37.83 35.71 3fc3 s LYS 3 CO 0.31 0.25 1.34 0.09 -0.92 0.00 0.00 175.35 176.42 3fc3 n ASN 4 N 0.44 2.78 0.00 2.83 3.02 -1.26 -1.82 115.26 121.24 3fc3 n ASN 4 Ca -0.14 1.18 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 3fc3 n ASN 4 Cb 0.57 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 3fc3 n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3fc3 n ASP 5 N 1.38 0.00 -4.75 6.41 8.00 -0.16 -4.98 116.55 122.45 3fc3 n ASP 5 Ca 0.08 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.23 3fc3 n ASP 5 Cb 0.34 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.49 3fc3 n ASP 5 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3fc3 s ASP 6 N -3.27 5.00 -0.10 -2.24 1.01 -0.76 -4.71 116.67 111.61 3fc3 s ASP 6 Ca 0.00 2.28 -0.04 0.00 0.71 0.00 0.00 52.55 55.50 3fc3 s ASP 6 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 3fc3 s ASP 6 CO 0.00 -1.72 0.07 -0.36 0.21 0.00 0.00 175.17 173.37 3fc3 s PHE 7 N -1.85 3.36 0.14 4.23 0.08 -1.26 -1.00 117.98 121.68 3fc3 s PHE 7 Ca 0.74 0.34 0.01 0.00 0.12 0.00 0.00 56.93 58.14 3fc3 s PHE 7 Cb -0.27 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.28 3fc3 s PHE 7 CO 0.37 0.59 -0.01 0.14 -0.10 0.00 0.00 175.22 176.21 3fc3 s VAL 8 N -0.96 0.59 0.12 -0.44 -7.23 -0.28 -1.72 120.40 110.48 3fc3 s VAL 8 Ca 0.15 -1.95 0.09 0.00 -1.81 0.00 0.00 61.98 58.45 3fc3 s VAL 8 Cb -0.12 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 3fc3 s VAL 8 CO 0.04 -0.59 -0.17 0.27 -0.31 0.00 0.00 175.10 174.34 3fc3 s ILE 9 N -3.71 2.89 -0.04 -0.62 -4.36 -0.01 -0.64 121.20 114.71 3fc3 s ILE 9 Ca 0.20 -1.50 -0.30 0.00 -0.26 0.00 0.00 60.65 58.79 3fc3 s ILE 9 Cb 0.06 -2.33 -0.06 0.00 1.25 0.00 0.00 42.46 41.38 3fc3 s ILE 9 CO 0.01 0.09 1.57 0.00 0.24 0.00 0.00 174.94 176.85 3fc3 s ALA 10 N -1.18 3.63 0.23 2.27 0.00 -0.61 -1.54 121.76 124.56 3fc3 s ALA 10 Ca 0.18 0.92 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 3fc3 s ALA 10 Cb -0.10 -3.70 0.23 0.00 0.00 0.00 0.00 23.12 19.55 3fc3 s ALA 10 CO 0.11 -1.24 1.60 0.87 0.00 0.00 0.00 175.76 177.10 3fc3 h LYS 11 N 8.90 0.54 0.00 0.00 1.57 -1.49 0.95 116.57 127.04 3fc3 h LYS 11 Ca -0.38 -0.27 -0.46 0.00 -1.87 0.00 0.00 60.65 57.66 3fc3 h LYS 11 Cb 1.17 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.38 3fc3 h LYS 11 CO 0.94 0.85 -0.40 0.09 -0.57 0.00 0.00 179.45 180.36 3fc3 n ASN 12 N -4.03 0.69 -4.73 0.86 3.02 -1.26 -4.69 115.26 105.13 3fc3 n ASN 12 Ca -0.02 -2.88 -0.42 0.00 -0.03 0.00 0.00 54.58 51.23 3fc3 n ASN 12 Cb 0.51 1.05 -0.03 0.00 -0.61 0.00 0.00 39.78 40.70 3fc3 n ASN 12 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3fc3 s GLN 13 N -3.30 4.38 -0.48 3.52 2.00 -1.26 -3.92 119.66 120.60 3fc3 s GLN 13 Ca 0.22 2.00 0.03 0.00 -2.00 0.00 0.00 55.36 55.61 3fc3 s GLN 13 Cb 0.01 -3.24 0.14 0.00 0.80 0.00 0.00 33.01 30.72 3fc3 s GLN 13 CO 0.16 -0.31 0.27 -0.51 -0.50 0.00 0.00 175.29 174.40 3fc3 s LEU 14 N 0.53 3.23 0.00 3.68 1.43 0.23 -5.00 118.68 122.78 3fc3 s LEU 14 Ca 0.60 -2.84 0.00 0.00 -1.03 0.00 0.00 54.13 50.86 3fc3 s LEU 14 Cb -0.35 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.65 3fc3 s LEU 14 CO 0.34 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.29 3fc3 n GLY 15 N 3.29 3.53 0.06 -3.19 0.00 -1.26 -0.90 105.19 106.72 3fc3 n GLY 15 Ca 0.09 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.42 3fc3 n GLY 15 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fc3 n ASN 16 N 9.74 0.42 -4.59 1.61 3.02 -1.26 -4.80 115.26 119.40 3fc3 n ASN 16 Ca 0.00 0.56 -0.41 0.00 -0.03 0.00 0.00 54.58 54.70 3fc3 n ASN 16 Cb 0.00 -0.67 -0.07 0.00 -0.61 0.00 0.00 39.78 38.44 3fc3 n ASN 16 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fc3 s ILE 17 N -3.10 4.92 0.54 2.41 -1.09 -0.08 -5.06 121.20 119.74 3fc3 s ILE 17 Ca 0.10 0.77 -0.16 0.00 -2.23 0.00 0.00 60.65 59.13 3fc3 s ILE 17 Cb 0.13 -4.02 -0.07 0.00 -1.58 0.00 0.00 42.46 36.92 3fc3 s ILE 17 CO 0.48 -0.19 1.00 0.68 -1.23 0.00 0.00 174.94 175.68 3fc3 s VAL 18 N 2.64 4.42 0.55 2.92 -7.23 -1.26 -0.60 120.40 121.84 3fc3 s VAL 18 Ca 0.25 1.10 -0.20 0.00 -1.81 0.00 0.00 61.98 61.33 3fc3 s VAL 18 Cb -0.15 -3.67 -0.07 0.00 0.56 0.00 0.00 36.38 33.05 3fc3 s VAL 18 CO 0.13 -0.72 0.93 -2.65 -0.31 0.00 0.00 175.10 172.48 3fc3 n PRO 19 N -1.83 0.98 -0.95 4.82 -0.02 -1.25 -2.47 135.00 134.28 3fc3 n PRO 19 Ca 0.07 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3fc3 n PRO 19 Cb 0.54 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3fc3 n PRO 19 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3fc3 n ASN 20 N -0.31 -1.16 -4.71 2.55 3.02 0.33 -4.93 115.26 110.05 3fc3 n ASN 20 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 3fc3 n ASN 20 Cb 0.45 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 3fc3 n ASN 20 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3fc3 s SER 21 N -2.57 6.67 0.03 6.41 0.01 -1.03 -0.92 113.70 122.31 3fc3 s SER 21 Ca 0.00 2.47 -0.26 0.00 1.31 0.00 0.00 55.95 59.48 3fc3 s SER 21 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 3fc3 s SER 21 CO 0.00 -0.79 0.79 -0.69 0.41 0.00 0.00 173.24 172.97 3fc3 s VAL 22 N 1.59 4.77 0.14 3.43 1.01 0.17 -1.57 120.40 129.94 3fc3 s VAL 22 Ca 0.69 1.68 0.04 0.00 0.00 0.00 0.00 61.98 64.40 3fc3 s VAL 22 Cb -0.40 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 3fc3 s VAL 22 CO 0.31 0.32 -0.10 -0.83 0.00 0.00 0.00 175.10 174.81 3fc3 s GLY 23 N 0.18 1.04 -0.09 4.51 0.00 0.18 -2.29 107.32 110.84 3fc3 s GLY 23 Ca 0.40 -1.48 0.01 0.00 0.00 0.00 0.00 44.72 43.65 3fc3 s GLY 23 CO 0.23 -1.58 -0.10 0.54 0.00 0.00 0.00 173.10 172.19 3fc3 s VAL 24 N -3.36 3.39 -0.05 1.40 0.11 -0.43 -1.13 120.40 120.33 3fc3 s VAL 24 Ca 0.16 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.34 3fc3 s VAL 24 Cb 0.03 -2.39 -0.04 0.00 -1.53 0.00 0.00 36.38 32.44 3fc3 s VAL 24 CO 0.00 0.56 1.32 -0.63 -3.33 0.00 0.00 175.10 173.02 3fc3 s ILE 25 N -0.32 3.98 -0.03 7.04 -1.09 -0.17 -1.05 121.20 129.57 3fc3 s ILE 25 Ca 0.04 1.32 0.11 0.00 -2.23 0.00 0.00 60.65 59.88 3fc3 s ILE 25 Cb -0.13 -3.85 -0.17 0.00 -1.58 0.00 0.00 42.46 36.74 3fc3 s ILE 25 CO 0.02 -0.02 0.21 0.54 -1.23 0.00 0.00 174.94 174.46 3fc3 n ARG 26 N 5.56 0.74 -3.54 2.79 5.12 0.95 -0.99 116.66 127.29 3fc3 n ARG 26 Ca 0.13 -0.08 -0.14 0.00 -1.93 0.00 0.00 57.85 55.83 3fc3 n ARG 26 Cb 0.45 -1.27 -0.05 0.00 -1.16 0.00 0.00 32.46 30.43 3fc3 n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3fc3 s ALA 27 N -2.68 -1.41 -0.04 7.54 0.00 -1.09 -4.95 121.76 119.14 3fc3 s ALA 27 Ca -0.04 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.56 3fc3 s ALA 27 Cb 0.06 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.66 3fc3 s ALA 27 CO 0.47 -0.56 -0.13 0.08 0.00 0.00 0.00 175.76 175.62 3fc3 s VAL 28 N -2.68 1.11 -0.31 0.00 1.01 -1.26 -0.69 120.40 117.58 3fc3 s VAL 28 Ca -0.04 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 3fc3 s VAL 28 Cb -0.00 -0.97 0.11 0.00 0.00 0.00 0.00 36.38 35.51 3fc3 s VAL 28 CO -0.04 0.33 0.13 0.20 0.00 0.00 0.00 175.10 175.73 3fc3 s ASN 29 N 0.15 3.62 1.53 3.32 -0.87 0.07 -5.00 114.94 117.75 3fc3 s ASN 29 Ca -0.04 -1.54 0.00 0.00 -1.57 0.00 0.00 52.86 49.71 3fc3 s ASN 29 Cb -0.10 -0.52 0.00 0.00 -0.02 0.00 0.00 41.25 40.60 3fc3 s ASN 29 CO 0.01 -0.41 0.00 0.61 -2.57 0.00 0.00 177.10 174.74 3fc3 n GLY 30 N 4.94 3.86 1.90 0.66 0.00 -1.26 -1.65 105.19 113.65 3fc3 n GLY 30 Ca -0.02 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 3fc3 n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fc3 n LYS 31 N 13.97 2.49 -4.27 1.61 5.02 -1.26 -4.92 118.16 130.80 3fc3 n LYS 31 Ca 0.00 -3.36 -0.18 0.00 -2.02 0.00 0.00 58.31 52.75 3fc3 n LYS 31 Cb 0.00 -2.12 -0.11 0.00 -0.02 0.00 0.00 35.03 32.78 3fc3 n LYS 31 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3fc3 s SER 32 N -2.25 2.14 0.08 4.39 1.04 -0.66 -1.47 113.70 116.97 3fc3 s SER 32 Ca 0.55 -0.88 0.06 0.00 0.48 0.00 0.00 55.95 56.15 3fc3 s SER 32 Cb 0.45 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 3fc3 s SER 32 CO 0.03 -0.17 -0.15 0.00 0.98 0.00 0.00 173.24 173.93 3fc3 s ALA 33 N -2.45 1.31 -0.30 5.32 0.00 0.13 -0.75 121.76 125.02 3fc3 s ALA 33 Ca 0.13 -1.07 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 3fc3 s ALA 33 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 3fc3 s ALA 33 CO 0.04 0.19 0.62 -1.64 0.00 0.00 0.00 175.76 174.97 3fc3 s MET 34 N -1.85 3.93 -0.14 0.00 -1.94 0.13 -0.48 119.30 118.96 3fc3 s MET 34 Ca 0.00 0.32 -0.00 0.00 -1.71 0.00 0.00 55.69 54.30 3fc3 s MET 34 Cb -0.10 -3.71 -0.01 0.00 2.01 0.00 0.00 34.83 33.02 3fc3 s MET 34 CO 0.03 -0.54 -0.14 0.08 -0.01 0.00 0.00 175.02 174.44 3fc3 s VAL 35 N 2.57 2.92 -0.45 -6.03 1.01 0.48 -0.04 120.40 120.85 3fc3 s VAL 35 Ca 0.25 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 3fc3 s VAL 35 Cb -0.15 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.03 3fc3 s VAL 35 CO 0.11 0.52 0.80 -0.22 0.00 0.00 0.00 175.10 176.31 3fc3 s LEU 36 N 0.52 4.24 -0.32 3.92 2.96 -0.21 -0.73 118.68 129.06 3fc3 s LEU 36 Ca -0.09 -0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 53.44 3fc3 s LEU 36 Cb -0.16 -2.97 0.01 0.00 0.50 0.00 0.00 46.19 43.57 3fc3 s LEU 36 CO 0.04 -0.93 0.99 -0.36 -1.32 0.00 0.00 176.35 174.77 3fc3 s PHE 37 N 3.33 3.16 0.12 5.38 0.08 0.07 -1.32 117.98 128.80 3fc3 s PHE 37 Ca 0.30 1.07 -0.11 0.00 0.12 0.00 0.00 56.93 58.32 3fc3 s PHE 37 Cb -0.12 -3.57 -0.10 0.00 -0.57 0.00 0.00 43.02 38.66 3fc3 s PHE 37 CO 0.23 -0.72 1.36 0.82 -0.10 0.00 0.00 175.22 176.81 3fc3 h ILE 38 N 5.71 1.29 -0.17 0.64 2.04 -1.76 0.17 117.51 125.41 3fc3 h ILE 38 Ca -0.22 -1.91 0.03 0.00 1.00 0.00 0.00 64.86 63.77 3fc3 h ILE 38 Cb 1.07 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 3fc3 h ILE 38 CO 0.99 0.61 -0.04 1.23 0.00 0.00 0.00 178.15 180.94 3fc3 h GLY 39 N 0.70 0.12 -1.09 5.37 0.00 -1.78 -2.85 103.07 103.54 3fc3 h GLY 39 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3fc3 h GLY 39 CO 0.14 -0.06 -0.35 1.04 0.00 0.00 0.00 176.54 177.31 3fc3 n LEU 40 N -5.18 2.15 -3.61 3.11 4.77 -1.22 -4.84 117.00 112.19 3fc3 n LEU 40 Ca -0.03 -0.77 -0.23 0.00 -0.03 0.00 0.00 56.01 54.95 3fc3 n LEU 40 Cb 0.11 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 3fc3 n LEU 40 CO 0.26 0.39 0.18 -3.20 -1.33 0.00 0.00 177.39 173.68 3fc3 n ASN 41 N 0.23 -4.87 -4.38 -1.43 5.15 0.52 -4.97 115.26 105.51 3fc3 n ASN 41 Ca 0.11 -0.61 -0.34 0.00 -0.60 0.00 0.00 54.58 53.14 3fc3 n ASN 41 Cb 0.49 -4.85 -0.13 0.00 -0.53 0.00 0.00 39.78 34.75 3fc3 n ASN 41 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 3fc3 s GLU 42 N -6.12 3.48 -0.26 1.20 2.12 -0.82 -4.93 118.70 113.37 3fc3 s GLU 42 Ca 0.43 -0.60 -0.15 0.00 0.36 0.00 0.00 54.97 55.01 3fc3 s GLU 42 Cb -0.19 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 3fc3 s GLU 42 CO 0.75 0.01 0.36 -1.17 -0.54 0.00 0.00 175.26 174.67 3fc3 s LEU 43 N 0.94 4.06 0.05 2.70 0.20 -1.26 -0.75 118.68 124.61 3fc3 s LEU 43 Ca -0.00 0.31 0.04 0.00 0.69 0.00 0.00 54.13 55.17 3fc3 s LEU 43 Cb -0.15 -2.41 -0.02 0.00 -0.43 0.00 0.00 46.19 43.18 3fc3 s LEU 43 CO 0.01 -0.15 -0.13 -0.54 -0.29 0.00 0.00 176.35 175.25 3fc3 s LYS 44 N 1.89 0.82 -0.15 1.98 1.02 0.09 -4.93 119.74 120.45 3fc3 s LYS 44 Ca 0.15 -0.80 -0.24 0.00 0.02 0.00 0.00 55.97 55.10 3fc3 s LYS 44 Cb -0.15 -0.79 -0.02 0.00 -0.52 0.00 0.00 37.83 36.34 3fc3 s LYS 44 CO 0.09 0.19 0.77 0.50 -0.92 0.00 0.00 175.35 175.98 3fc3 s ARG 45 N -1.35 4.31 -0.03 1.68 3.52 -1.26 -0.39 118.95 125.44 3fc3 s ARG 45 Ca -0.01 0.92 0.01 0.00 -0.13 0.00 0.00 55.73 56.52 3fc3 s ARG 45 Cb -0.09 -3.55 0.02 0.00 -1.56 0.00 0.00 34.95 29.77 3fc3 s ARG 45 CO 0.01 -0.23 -0.04 0.08 -0.81 0.00 0.00 175.30 174.31 3fc3 s VAL 46 N 1.82 0.45 0.50 7.11 1.01 0.37 -4.96 120.40 126.69 3fc3 s VAL 46 Ca 0.37 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.01 3fc3 s VAL 46 Cb -0.17 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 3fc3 s VAL 46 CO 0.13 0.18 1.22 -0.62 0.00 0.00 0.00 175.10 176.02 3fc3 s ASP 47 N 0.64 5.79 0.43 3.32 -1.08 -1.26 -0.69 116.67 123.82 3fc3 s ASP 47 Ca -0.08 2.43 0.12 0.00 -0.52 0.00 0.00 52.55 54.50 3fc3 s ASP 47 Cb -0.11 -2.61 0.98 0.00 -1.46 0.00 0.00 42.92 39.72 3fc3 s ASP 47 CO -0.00 -1.19 2.01 -0.26 0.52 0.00 0.00 175.17 176.25 3fc3 h PHE 48 N 1.71 0.45 0.00 -5.34 -1.00 -1.61 -1.16 116.94 109.98 3fc3 h PHE 48 Ca -0.50 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.29 3fc3 h PHE 48 Cb 1.27 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.68 3fc3 h PHE 48 CO 0.50 0.24 0.00 0.66 -1.61 0.00 0.00 178.31 178.10 3fc3 h SER 49 N 0.45 0.00 0.03 2.17 4.64 -1.91 -1.92 113.55 117.01 3fc3 h SER 49 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3fc3 h SER 49 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3fc3 h SER 49 CO -0.06 0.00 -0.08 -0.62 -0.87 0.00 0.00 176.83 175.20 3fc3 n GLU 50 N -2.72 1.61 -4.65 4.77 -0.58 -0.44 -4.93 120.64 113.70 3fc3 n GLU 50 Ca -0.01 -1.07 -0.30 0.00 -0.42 0.00 0.00 57.16 55.36 3fc3 n GLU 50 Cb 0.11 -1.48 -0.14 0.00 -0.57 0.00 0.00 31.44 29.37 3fc3 n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fc3 s LEU 51 N -2.13 2.25 -0.12 -4.62 1.43 -0.72 -1.19 118.68 113.59 3fc3 s LEU 51 Ca 0.32 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3fc3 s LEU 51 Cb 0.20 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 45.18 3fc3 s LEU 51 CO 0.38 0.22 -0.15 -0.70 0.23 0.00 0.00 176.35 176.33 3fc3 s GLU 52 N -1.64 2.24 0.37 1.70 2.12 -0.59 -4.89 118.70 118.02 3fc3 s GLU 52 Ca 0.13 -0.56 -0.28 0.00 0.36 0.00 0.00 54.97 54.62 3fc3 s GLU 52 Cb -0.10 -1.94 -0.10 0.00 0.26 0.00 0.00 34.13 32.25 3fc3 s GLU 52 CO 0.04 -0.10 1.41 0.00 -0.54 0.00 0.00 175.26 176.07 3fc3 s ALA 53 N 1.10 3.49 0.12 6.30 0.00 -1.26 -0.83 121.76 130.67 3fc3 s ALA 53 Ca -0.04 1.44 0.06 0.00 0.00 0.00 0.00 51.96 53.42 3fc3 s ALA 53 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 3fc3 s ALA 53 CO -0.04 -0.92 -0.15 0.96 0.00 0.00 0.00 175.76 175.62 3fc3 s ILE 54 N -1.15 1.36 -0.52 0.00 -4.36 -0.70 -4.87 121.20 110.96 3fc3 s ILE 54 Ca 0.53 -1.68 -0.16 0.00 -0.26 0.00 0.00 60.65 59.08 3fc3 s ILE 54 Cb -0.43 -1.51 0.11 0.00 1.25 0.00 0.00 42.46 41.88 3fc3 s ILE 54 CO 0.58 -0.37 0.47 -0.62 0.24 0.00 0.00 174.94 175.24 3fc3 s ASP 55 N -2.36 6.18 0.61 4.36 -1.08 -1.26 -4.49 116.67 118.63 3fc3 s ASP 55 Ca 0.08 -1.65 0.33 0.00 -0.52 0.00 0.00 52.55 50.79 3fc3 s ASP 55 Cb -0.06 -2.20 1.95 0.00 -1.46 0.00 0.00 42.92 41.15 3fc3 s ASP 55 CO 0.03 -0.80 2.26 0.16 0.52 0.00 0.00 175.17 177.34 3fc3 h ILE 56 N 5.85 0.38 -0.01 4.11 3.07 -1.97 -1.31 117.51 127.64 3fc3 h ILE 56 Ca -0.30 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.11 3fc3 h ILE 56 Cb 1.10 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 3fc3 h ILE 56 CO 0.99 0.00 -0.04 -1.22 -1.05 0.00 0.00 178.15 176.84 3fc3 n TYR 57 N -3.63 0.00 -1.98 0.16 4.01 -1.26 -2.91 117.16 111.54 3fc3 n TYR 57 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 3fc3 n TYR 57 Cb 0.12 -0.07 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 3fc3 n TYR 57 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3fc3 n ARG 58 N -0.68 3.34 -4.18 -0.72 1.74 -0.49 -4.96 116.66 110.70 3fc3 n ARG 58 Ca 0.19 -4.03 -0.13 0.00 -0.77 0.00 0.00 57.85 53.11 3fc3 n ARG 58 Cb 0.23 -2.27 -0.10 0.00 -1.02 0.00 0.00 32.46 29.29 3fc3 n ARG 58 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fc3 s THR 59 N -4.88 0.91 0.00 0.55 -4.23 -1.15 -4.81 115.64 102.03 3fc3 s THR 59 Ca 0.53 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 3fc3 s THR 59 Cb 0.43 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.77 3fc3 s THR 59 CO -0.05 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 173.97 3fc3 n GLY 60 N 0.30 -0.14 3.67 3.99 0.00 0.11 -4.85 105.19 108.28 3fc3 n GLY 60 Ca -0.14 -1.53 -0.46 0.00 0.00 0.00 0.00 46.02 43.88 3fc3 n GLY 60 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3fc3 n LYS 61 N 0.18 2.16 -0.12 1.61 4.81 -1.26 -0.91 118.16 124.62 3fc3 n LYS 61 Ca 0.00 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3fc3 n LYS 61 Cb 0.00 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 32.48 3fc3 n LYS 61 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fc3 n GLY 62 N 3.64 0.60 3.44 3.14 0.00 -1.26 -5.06 105.19 109.70 3fc3 n GLY 62 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3fc3 n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fc3 s TYR 63 N -2.32 1.97 -0.89 1.61 2.02 -0.09 -5.06 117.35 114.59 3fc3 s TYR 63 Ca 0.00 -0.83 0.27 0.00 -0.37 0.00 0.00 57.07 56.13 3fc3 s TYR 63 Cb 0.00 -1.22 0.82 0.00 -0.40 0.00 0.00 41.96 41.15 3fc3 s TYR 63 CO 0.00 0.14 1.66 -0.40 -1.57 0.00 0.00 175.55 175.39 3fc3 n ASP 64 N -0.64 0.40 -4.20 2.29 5.75 -1.26 -4.72 116.55 114.17 3fc3 n ASP 64 Ca -0.04 0.26 -0.13 0.00 -0.01 0.00 0.00 54.79 54.87 3fc3 n ASP 64 Cb 0.65 -0.25 -0.10 0.00 -1.03 0.00 0.00 41.12 40.39 3fc3 n ASP 64 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3fc3 s LYS 65 N -3.05 0.91 -0.08 0.11 1.02 -1.26 -1.69 119.74 115.70 3fc3 s LYS 65 Ca 0.11 -1.33 -0.10 0.00 0.02 0.00 0.00 55.97 54.67 3fc3 s LYS 65 Cb 0.16 -0.41 0.02 0.00 -0.52 0.00 0.00 37.83 37.09 3fc3 s LYS 65 CO 0.62 0.03 0.27 0.21 -0.92 0.00 0.00 175.35 175.56 3fc3 s LYS 66 N -3.57 0.41 -0.19 1.68 2.20 -0.08 0.08 119.74 120.27 3fc3 s LYS 66 Ca 0.12 0.19 -0.19 0.00 -0.36 0.00 0.00 55.97 55.73 3fc3 s LYS 66 Cb 0.03 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.50 3fc3 s LYS 66 CO -0.02 -0.08 0.53 0.42 -0.36 0.00 0.00 175.35 175.84 3fc3 s ILE 67 N -0.31 5.10 0.30 5.43 1.01 -1.26 -0.92 121.20 130.54 3fc3 s ILE 67 Ca -0.04 0.99 -0.29 0.00 0.00 0.00 0.00 60.65 61.30 3fc3 s ILE 67 Cb -0.03 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 3fc3 s ILE 67 CO 0.01 0.18 1.27 0.00 0.00 0.00 0.00 174.94 176.40 3fc3 n ASN 69 N 1.23 0.00 0.00 0.00 6.94 -0.55 -1.30 115.26 121.57 3fc3 n ASN 69 Ca 0.01 -0.28 0.00 0.00 -0.02 0.00 0.00 54.58 54.29 3fc3 n ASN 69 Cb 0.42 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 3fc3 n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3fc3 n ILE 70 N -1.24 0.00 0.55 1.53 2.08 -1.26 -4.73 119.36 116.29 3fc3 n ILE 70 Ca 0.16 0.28 0.12 0.00 0.56 0.00 0.00 62.75 63.87 3fc3 n ILE 70 Cb 0.21 -1.26 0.45 0.00 -0.75 0.00 0.00 39.64 38.29 3fc3 n ILE 70 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3fc3 n HIS 72 N -2.20 -1.64 -4.15 0.00 8.25 -0.42 -3.68 115.22 111.38 3fc3 n HIS 72 Ca 0.04 0.75 -0.35 0.00 -0.26 0.00 0.00 57.72 57.90 3fc3 n HIS 72 Cb 0.34 -3.47 -0.08 0.00 1.12 0.00 0.00 29.99 27.90 3fc3 n HIS 72 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3fc3 s ILE 73 N -3.84 4.78 -0.28 1.59 1.01 -1.26 -0.66 121.20 122.55 3fc3 s ILE 73 Ca 0.18 -0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.41 3fc3 s ILE 73 Cb -0.10 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.29 3fc3 s ILE 73 CO 0.91 0.54 0.95 -0.22 0.00 0.00 0.00 174.94 177.12 3fc3 s LEU 74 N -1.16 4.04 0.20 2.97 2.96 -0.09 -1.97 118.68 125.63 3fc3 s LEU 74 Ca 0.16 1.03 0.05 0.00 -0.22 0.00 0.00 54.13 55.15 3fc3 s LEU 74 Cb -0.12 -3.36 -0.05 0.00 0.50 0.00 0.00 46.19 43.16 3fc3 s LEU 74 CO 0.06 -0.70 -0.07 -0.54 -1.32 0.00 0.00 176.35 173.79 3fc3 s LYS 75 N 3.22 1.25 0.58 1.98 1.02 -0.10 -4.89 119.74 122.81 3fc3 s LYS 75 Ca 0.40 -1.59 -0.19 0.00 0.02 0.00 0.00 55.97 54.61 3fc3 s LYS 75 Cb -0.14 -0.74 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 3fc3 s LYS 75 CO 0.11 0.02 1.21 -0.80 -0.92 0.00 0.00 175.35 174.97 3fc3 s ASN 76 N -3.27 5.25 0.43 2.83 0.01 -1.26 -0.90 114.94 118.03 3fc3 s ASN 76 Ca 0.23 2.40 0.22 0.00 -0.71 0.00 0.00 52.86 55.01 3fc3 s ASN 76 Cb 0.03 -2.60 1.20 0.00 0.41 0.00 0.00 41.25 40.29 3fc3 s ASN 76 CO 0.06 -1.55 1.78 0.74 -1.51 0.00 0.00 177.10 176.61 3fc3 h THR 77 N 0.98 0.50 0.00 1.60 2.02 -1.63 0.19 112.91 116.57 3fc3 h THR 77 Ca -0.50 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.57 3fc3 h THR 77 Cb 1.30 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 3fc3 h THR 77 CO 0.56 0.06 0.00 -0.90 0.37 0.00 0.00 175.52 175.60 3fc3 n ASP 78 N -4.54 0.00 -0.10 4.18 5.75 -1.26 -2.04 116.55 118.54 3fc3 n ASP 78 Ca 0.25 -0.53 0.11 0.00 -0.01 0.00 0.00 54.79 54.61 3fc3 n ASP 78 Cb 0.95 -0.10 0.60 0.00 -1.03 0.00 0.00 41.12 41.54 3fc3 n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fc3 n GLY 79 N 0.62 -0.78 3.13 6.12 0.00 0.65 -4.80 105.19 110.13 3fc3 n GLY 79 Ca 0.16 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 3fc3 n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fc3 s PHE 80 N -1.97 1.27 -0.02 1.61 0.08 -0.87 -1.03 117.98 117.05 3fc3 s PHE 80 Ca 0.33 -0.30 -0.23 0.00 0.12 0.00 0.00 56.93 56.84 3fc3 s PHE 80 Cb 0.16 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.78 3fc3 s PHE 80 CO 0.26 0.01 0.70 -2.00 -0.10 0.00 0.00 175.22 174.09 3fc3 s GLU 81 N -0.78 4.43 0.29 0.44 2.12 -1.26 -4.86 118.70 119.08 3fc3 s GLU 81 Ca 0.04 0.91 -0.30 0.00 0.36 0.00 0.00 54.97 55.98 3fc3 s GLU 81 Cb -0.07 -3.41 -0.11 0.00 0.26 0.00 0.00 34.13 30.81 3fc3 s GLU 81 CO 0.00 0.17 1.52 0.42 -0.54 0.00 0.00 175.26 176.84 3fc3 s ILE 82 N 0.40 2.29 0.00 -3.70 1.01 -1.26 -0.82 121.20 119.12 3fc3 s ILE 82 Ca 0.37 0.25 0.00 0.00 0.00 0.00 0.00 60.65 61.27 3fc3 s ILE 82 Cb -0.19 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.12 3fc3 s ILE 82 CO 0.19 0.04 0.00 -3.20 0.00 0.00 0.00 174.94 171.98 3fc3 n ASN 83 N 2.00 1.21 -2.95 3.58 2.85 -0.01 -4.84 115.26 117.10 3fc3 n ASN 83 Ca 0.07 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.42 3fc3 n ASN 83 Cb 0.39 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.57 3fc3 n ASN 83 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 3fc3 s GLN 84 N -1.02 2.17 -0.01 1.20 -1.52 -0.90 -5.01 119.66 114.56 3fc3 s GLN 84 Ca 0.00 -1.61 0.01 0.00 -1.95 0.00 0.00 55.36 51.81 3fc3 s GLN 84 Cb 0.00 0.56 0.01 0.00 -0.22 0.00 0.00 33.01 33.35 3fc3 s GLN 84 CO 0.00 -0.97 -0.03 0.99 -0.25 0.00 0.00 175.29 175.02 3fc3 s THR 85 N -2.45 0.33 0.76 -0.19 2.01 -1.26 -0.90 115.64 113.95 3fc3 s THR 85 Ca 0.22 -0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.07 3fc3 s THR 85 Cb -0.03 -0.32 0.15 0.00 0.01 0.00 0.00 72.50 72.30 3fc3 s THR 85 CO 0.16 0.12 1.05 1.51 -0.69 0.00 0.00 174.62 176.77 3fc3 s ASP 86 N 0.24 4.10 0.58 3.53 1.47 -0.40 -4.95 116.67 121.24 3fc3 s ASP 86 Ca -0.02 -0.35 0.33 0.00 1.18 0.00 0.00 52.55 53.69 3fc3 s ASP 86 Cb -0.06 0.06 1.81 0.00 -0.34 0.00 0.00 42.92 44.40 3fc3 s ASP 86 CO -0.00 -2.04 2.20 0.00 0.68 0.00 0.00 175.17 176.00 3fc3 h ALA 87 N -0.71 1.25 -0.16 2.11 0.00 -2.02 -1.06 119.26 118.66 3fc3 h ALA 87 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3fc3 h ALA 87 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fc3 h ALA 87 CO 0.38 0.05 0.00 1.63 0.00 0.00 0.00 179.25 181.32 3fc3 n LYS 88 N -3.50 1.80 -0.75 0.00 5.02 -1.26 -4.92 118.16 114.54 3fc3 n LYS 88 Ca -0.02 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 3fc3 n LYS 88 Cb 0.16 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3fc3 n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fc3 n GLY 89 N 1.17 0.82 3.80 0.72 0.00 -0.40 -5.04 105.19 106.25 3fc3 n GLY 89 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3fc3 n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fc3 s ARG 90 N -0.25 4.36 0.15 1.61 0.52 -1.26 -4.79 118.95 119.30 3fc3 s ARG 90 Ca 0.00 1.06 -0.25 0.00 -0.52 0.00 0.00 55.73 56.01 3fc3 s ARG 90 Cb 0.00 -2.76 -0.08 0.00 0.52 0.00 0.00 34.95 32.64 3fc3 s ARG 90 CO 0.00 0.30 0.78 0.15 0.02 0.00 0.00 175.30 176.55 3fc3 s LYS 91 N -2.18 4.56 -0.14 3.54 -0.14 -1.26 -1.28 119.74 122.84 3fc3 s LYS 91 Ca 0.48 1.15 -0.02 0.00 -1.36 0.00 0.00 55.97 56.22 3fc3 s LYS 91 Cb -0.16 -3.28 -0.02 0.00 -1.68 0.00 0.00 37.83 32.69 3fc3 s LYS 91 CO 0.21 0.53 -0.08 0.99 -0.76 0.00 0.00 175.35 176.24 3fc3 s THR 92 N -0.98 3.51 0.27 2.17 2.01 -0.08 -4.94 115.64 117.61 3fc3 s THR 92 Ca 0.36 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 61.88 3fc3 s THR 92 Cb -0.23 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 3fc3 s THR 92 CO 0.26 0.51 0.44 0.42 -0.69 0.00 0.00 174.62 175.56 3fc3 s THR 93 N 0.34 5.18 0.61 -0.82 -4.23 -1.26 -0.83 115.64 114.63 3fc3 s THR 93 Ca -0.07 -0.61 -0.20 0.00 -1.18 0.00 0.00 61.69 59.63 3fc3 s THR 93 Cb -0.15 -3.83 -0.03 0.00 1.34 0.00 0.00 72.50 69.84 3fc3 s THR 93 CO 0.04 -0.38 1.33 -0.13 -0.54 0.00 0.00 174.62 174.94 3fc3 s ARG 94 N -3.94 2.79 0.49 3.99 0.52 -0.00 -4.82 118.95 117.98 3fc3 s ARG 94 Ca 0.38 2.15 0.31 0.00 -0.52 0.00 0.00 55.73 58.04 3fc3 s ARG 94 Cb -0.10 -2.02 1.18 0.00 0.52 0.00 0.00 34.95 34.54 3fc3 s ARG 94 CO 0.32 -1.43 1.90 -1.00 0.02 0.00 0.00 175.30 175.10 3fc3 h PRO 95 N 0.93 0.00 -5.57 3.54 0.13 -1.97 -3.43 132.00 125.63 3fc3 h PRO 95 Ca -0.51 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.97 3fc3 h PRO 95 Cb 1.32 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.33 3fc3 h PRO 95 CO 0.55 0.00 -0.54 -1.12 -0.23 0.00 0.00 178.00 176.66 3fc3 s SER 96 N -5.51 5.90 0.95 1.44 0.01 -1.26 -1.49 113.70 113.74 3fc3 s SER 96 Ca 0.02 0.26 -0.11 0.00 1.31 0.00 0.00 55.95 57.43 3fc3 s SER 96 Cb 0.09 -1.91 0.16 0.00 0.21 0.00 0.00 66.02 64.56 3fc3 s SER 96 CO 0.54 0.31 1.09 0.00 0.41 0.00 0.00 173.24 175.59 3fc3 h ARG 98 N -1.80 0.71 -0.23 0.00 3.08 -1.46 -0.34 114.38 114.35 3fc3 h ARG 98 Ca -0.50 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.48 3fc3 h ARG 98 Cb 1.29 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 3fc3 h ARG 98 CO 0.51 0.47 0.04 0.93 -1.07 0.00 0.00 179.97 180.86 3fc3 h GLU 99 N 0.73 0.37 0.00 0.04 4.39 -1.91 -2.93 114.58 115.27 3fc3 h GLU 99 Ca 0.32 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.83 3fc3 h GLU 99 Cb 0.32 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3fc3 h GLU 99 CO -0.11 0.50 -0.46 0.00 -1.16 0.00 0.00 179.01 177.78 3fc3 h ARG 101 N 0.00 0.00 -0.53 0.00 2.47 -0.98 -2.73 114.38 112.62 3fc3 h ARG 101 Ca -0.00 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 3fc3 h ARG 101 Cb 0.83 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.08 3fc3 h ARG 101 CO 0.06 0.14 0.16 0.87 0.56 0.00 0.00 179.97 181.75 3fc3 h LYS 102 N 0.00 0.30 -0.38 0.04 1.57 -1.30 0.27 116.57 117.07 3fc3 h LYS 102 Ca -0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3fc3 h LYS 102 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3fc3 h LYS 102 CO 0.02 0.20 -0.02 -0.97 -0.57 0.00 0.00 179.45 178.11 3fc3 h ASN 103 N 0.31 0.68 -0.56 0.86 -1.24 -1.63 -1.58 115.58 112.42 3fc3 h ASN 103 Ca 0.26 -0.32 -0.04 0.00 0.71 0.00 0.00 56.30 56.91 3fc3 h ASN 103 Cb 0.33 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 3fc3 h ASN 103 CO -0.30 0.83 0.18 0.40 -1.29 0.00 0.00 177.43 177.26 3fc3 h ILE 104 N 0.51 1.24 -0.09 2.57 2.04 -1.27 -3.01 117.51 119.49 3fc3 h ILE 104 Ca 0.11 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 65.03 3fc3 h ILE 104 Cb 0.50 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3fc3 h ILE 104 CO 0.02 0.30 -0.58 0.44 0.00 0.00 0.00 178.15 178.33 3fc3 h ASP 105 N 0.78 0.33 0.00 1.72 3.32 -0.46 -3.48 116.42 118.63 3fc3 h ASP 105 Ca 0.18 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fc3 h ASP 105 Cb 0.27 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3fc3 h ASP 105 CO -0.01 0.84 0.00 0.61 -1.72 0.00 0.00 179.24 178.96 3fc3 n GLY 106 N 0.23 2.67 3.69 2.75 0.00 -0.60 -4.58 105.19 109.35 3fc3 n GLY 106 Ca -0.02 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3fc3 n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fc3 s VAL 107 N 0.00 5.08 0.68 1.61 1.01 0.49 -4.98 120.40 124.28 3fc3 s VAL 107 Ca 0.00 1.20 -0.13 0.00 0.00 0.00 0.00 61.98 63.05 3fc3 s VAL 107 Cb 0.00 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.45 3fc3 s VAL 107 CO 0.00 0.21 1.08 -0.54 0.00 0.00 0.00 175.10 175.85 3fc3 s LYS 108 N 1.21 2.84 0.10 2.72 1.02 -1.26 -4.31 119.74 122.06 3fc3 s LYS 108 Ca 0.31 1.16 -0.31 0.00 0.02 0.00 0.00 55.97 57.15 3fc3 s LYS 108 Cb -0.16 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 3fc3 s LYS 108 CO 0.13 -1.19 1.87 -0.11 -0.92 0.00 0.00 175.35 175.13 3fc3 n LEU 109 N -2.79 4.04 -4.74 3.17 7.94 -1.26 -4.42 117.00 118.94 3fc3 n LEU 109 Ca 0.09 0.97 -0.34 0.00 -1.11 0.00 0.00 56.01 55.62 3fc3 n LEU 109 Cb 0.53 -1.53 0.07 0.00 0.53 0.00 0.00 43.42 43.01 3fc3 n LEU 109 CO 0.51 0.17 0.78 -0.94 -1.11 0.00 0.00 177.39 176.80 3fc3 s SER 110 N 3.11 4.64 0.25 1.96 1.04 -0.59 -4.83 113.70 119.28 3fc3 s SER 110 Ca 0.84 2.22 -0.06 0.00 0.48 0.00 0.00 55.95 59.43 3fc3 s SER 110 Cb -0.48 -2.58 0.26 0.00 0.10 0.00 0.00 66.02 63.33 3fc3 s SER 110 CO 0.39 -1.96 1.93 0.77 0.98 0.00 0.00 173.24 175.35 3fc3 h SER 111 N -0.05 1.16 0.49 7.02 4.64 -1.92 -0.16 113.55 124.72 3fc3 h SER 111 Ca -0.48 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 3fc3 h SER 111 Cb 1.28 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 3fc3 h SER 111 CO 0.52 0.83 -0.62 0.71 -0.87 0.00 0.00 176.83 177.41 3fc3 h THR 112 N 1.36 1.42 -0.11 2.95 1.35 -1.98 -1.68 112.91 116.22 3fc3 h THR 112 Ca 0.37 -2.06 -0.17 0.00 -0.55 0.00 0.00 66.41 64.00 3fc3 h THR 112 Cb -0.15 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 3fc3 h THR 112 CO -0.08 0.60 -0.67 -0.33 -0.25 0.00 0.00 175.52 174.79 3fc3 h GLU 113 N 0.09 0.43 0.02 4.72 4.39 -1.79 -2.11 114.58 120.34 3fc3 h GLU 113 Ca -0.01 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 3fc3 h GLU 113 Cb 1.11 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3fc3 h GLU 113 CO 0.09 0.95 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.66 3fc3 h LYS 114 N 0.31 -0.03 -0.98 2.33 3.64 -0.90 -1.18 116.57 119.76 3fc3 h LYS 114 Ca -0.02 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3fc3 h LYS 114 Cb 1.23 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 3fc3 h LYS 114 CO 0.12 0.25 0.62 0.87 -2.27 0.00 0.00 179.45 179.04 3fc3 h LYS 115 N -0.31 1.07 -0.47 1.90 1.57 -1.34 0.15 116.57 119.14 3fc3 h LYS 115 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3fc3 h LYS 115 Cb 0.29 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3fc3 h LYS 115 CO 0.00 0.71 0.26 -0.22 -0.57 0.00 0.00 179.45 179.64 3fc3 h LYS 116 N 1.10 0.65 -0.18 3.15 3.64 -1.28 -2.08 116.57 121.57 3fc3 h LYS 116 Ca 0.43 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.63 3fc3 h LYS 116 Cb 0.23 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3fc3 h LYS 116 CO -0.19 0.51 -0.37 0.52 -2.27 0.00 0.00 179.45 177.64 3fc3 h MET 117 N 0.62 0.39 0.00 1.90 2.86 -0.41 -2.99 114.93 117.30 3fc3 h MET 117 Ca 0.17 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 3fc3 h MET 117 Cb 0.04 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 3fc3 h MET 117 CO -0.03 0.71 -0.20 -0.44 1.06 0.00 0.00 176.91 178.01 3fc3 h ASP 118 N 0.33 0.00 1.24 1.22 3.32 -0.44 -2.23 116.42 119.85 3fc3 h ASP 118 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 3fc3 h ASP 118 Cb 0.81 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 3fc3 h ASP 118 CO 0.07 0.20 -0.14 1.05 -1.72 0.00 0.00 179.24 178.69 3fc3 h GLU 119 N 0.00 0.00 -0.21 3.56 4.11 -1.23 -3.05 114.58 117.76 3fc3 h GLU 119 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 3fc3 h GLU 119 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3fc3 h GLU 119 CO 0.03 0.14 -0.01 0.44 0.07 0.00 0.00 179.01 179.68 3fc3 n ILE 120 N -3.22 2.23 -1.99 -1.06 -5.35 -0.92 -5.04 119.36 104.00 3fc3 n ILE 120 Ca 0.01 -2.07 -0.42 0.00 -0.27 0.00 0.00 62.75 60.00 3fc3 n ILE 120 Cb 0.45 -0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 38.06 3fc3 n ILE 120 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fc3 s ALA 121 N -2.89 3.71 0.05 -1.28 0.00 -0.89 -4.95 121.76 115.51 3fc3 s ALA 121 Ca 0.40 1.32 -0.34 0.00 0.00 0.00 0.00 51.96 53.35 3fc3 s ALA 121 Cb 0.34 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.74 3fc3 s ALA 121 CO 0.06 -0.74 1.71 -2.30 0.00 0.00 0.00 175.76 174.49 3fc3 n PRO 122 N 3.48 2.16 -1.88 0.00 -0.02 -1.26 -4.93 135.00 132.55 3fc3 n PRO 122 Ca 0.11 0.78 -0.39 0.00 -2.02 0.00 0.00 63.50 61.99 3fc3 n PRO 122 Cb 0.40 -2.59 0.02 0.00 -0.02 0.00 0.00 33.50 31.31 3fc3 n PRO 122 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3fc3 s PRO 123 N 2.32 3.42 0.27 0.52 0.02 -1.26 -4.93 135.00 135.36 3fc3 s PRO 123 Ca 0.85 2.20 -0.30 0.00 0.02 0.00 0.00 61.00 63.77 3fc3 s PRO 123 Cb -0.69 -2.41 -0.13 0.00 0.02 0.00 0.00 34.50 31.29 3fc3 s PRO 123 CO 0.44 -0.95 1.33 1.17 -0.33 0.00 0.00 177.00 178.66 3fc3 n LYS 124 N -0.67 1.96 -0.98 5.54 3.00 -1.26 -1.68 118.16 124.07 3fc3 n LYS 124 Ca 0.08 0.69 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 3fc3 n LYS 124 Cb 0.45 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 33.18 3fc3 n LYS 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3fc3 n GLY 125 N 1.71 0.50 3.91 3.14 0.00 -0.10 -4.95 105.19 109.40 3fc3 n GLY 125 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 3fc3 n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fc3 s SER 126 N -2.19 6.26 -0.23 1.61 1.04 -0.68 -4.74 113.70 114.77 3fc3 s SER 126 Ca 0.00 0.90 -0.23 0.00 0.48 0.00 0.00 55.95 57.10 3fc3 s SER 126 Cb 0.00 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.88 3fc3 s SER 126 CO 0.00 -0.56 0.77 -0.69 0.98 0.00 0.00 173.24 173.74 3fc3 s VAL 127 N -2.72 4.89 0.09 5.02 1.01 -1.26 -0.84 120.40 126.58 3fc3 s VAL 127 Ca 0.47 1.46 0.10 0.00 0.00 0.00 0.00 61.98 64.01 3fc3 s VAL 127 Cb -0.10 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 3fc3 s VAL 127 CO 0.44 -0.03 -0.26 0.12 0.00 0.00 0.00 175.10 175.37 3fc3 s PHE 128 N 2.62 2.33 -0.19 5.22 5.36 0.54 -4.96 117.98 128.90 3fc3 s PHE 128 Ca 0.33 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 3fc3 s PHE 128 Cb -0.15 -1.32 0.03 0.00 -0.34 0.00 0.00 43.02 41.24 3fc3 s PHE 128 CO 0.08 0.24 -0.15 0.99 -1.46 0.00 0.00 175.22 174.93 3fc3 s THR 129 N -0.95 1.87 0.18 0.12 2.01 -1.26 -0.06 115.64 117.55 3fc3 s THR 129 Ca 0.13 -1.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.79 3fc3 s THR 129 Cb -0.10 -1.83 -0.10 0.00 0.01 0.00 0.00 72.50 70.48 3fc3 s THR 129 CO 0.04 0.32 1.55 0.00 -0.69 0.00 0.00 174.62 175.84 3fc3 h PRO 131 N 6.55 0.00 0.00 0.00 0.13 -1.93 -1.25 132.00 135.51 3fc3 h PRO 131 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3fc3 h PRO 131 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3fc3 h PRO 131 CO 0.90 0.00 -0.30 -0.89 -0.23 0.00 0.00 178.00 177.47 3fc3 n ILE 132 N -2.46 0.55 0.74 -3.56 5.41 -1.26 -4.65 119.36 114.14 3fc3 n ILE 132 Ca 0.01 0.38 0.13 0.00 1.00 0.00 0.00 62.75 64.27 3fc3 n ILE 132 Cb 0.21 -1.83 0.47 0.00 -0.71 0.00 0.00 39.64 37.78 3fc3 n ILE 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fc3 n GLU 134 N -2.03 -0.95 -2.78 0.00 1.02 -0.47 -4.98 120.64 110.45 3fc3 n GLU 134 Ca 0.06 0.37 -0.41 0.00 -0.02 0.00 0.00 57.16 57.15 3fc3 n GLU 134 Cb 0.40 -4.15 -0.04 0.00 -0.02 0.00 0.00 31.44 27.63 3fc3 n GLU 134 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3fc3 s LYS 135 N -1.35 4.62 0.34 3.49 1.02 -1.26 -4.68 119.74 121.92 3fc3 s LYS 135 Ca 0.00 1.36 -0.25 0.00 0.02 0.00 0.00 55.97 57.09 3fc3 s LYS 135 Cb 0.00 -3.40 -0.10 0.00 -0.52 0.00 0.00 37.83 33.81 3fc3 s LYS 135 CO 0.00 0.15 0.94 1.03 -0.92 0.00 0.00 175.35 176.56 3fc3 s ARG 136 N 0.28 4.53 0.20 1.68 0.52 -1.26 -1.93 118.95 122.97 3fc3 s ARG 136 Ca 0.46 1.30 -0.15 0.00 -0.52 0.00 0.00 55.73 56.82 3fc3 s ARG 136 Cb -0.22 -2.71 0.02 0.00 0.52 0.00 0.00 34.95 32.55 3fc3 s ARG 136 CO 0.28 0.24 0.47 -1.54 0.02 0.00 0.00 175.30 174.76 3fc3 s SER 137 N -1.70 -0.17 -0.31 0.23 1.04 0.92 -4.98 113.70 108.73 3fc3 s SER 137 Ca 0.52 -0.62 -0.11 0.00 0.48 0.00 0.00 55.95 56.22 3fc3 s SER 137 Cb -0.17 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 3fc3 s SER 137 CO 0.22 -1.03 0.18 -0.63 0.98 0.00 0.00 173.24 172.96 3fc3 s ILE 138 N -3.91 4.91 -0.01 -1.02 1.01 -1.26 -0.33 121.20 120.58 3fc3 s ILE 138 Ca 0.12 -0.23 -0.34 0.00 0.00 0.00 0.00 60.65 60.21 3fc3 s ILE 138 Cb -0.00 -3.46 -0.12 0.00 0.01 0.00 0.00 42.46 38.89 3fc3 s ILE 138 CO -0.01 0.10 1.83 0.52 0.00 0.00 0.00 174.94 177.38 3fc3 n VAL 139 N 5.03 0.47 -0.98 2.92 0.31 -0.02 -0.88 118.33 125.18 3fc3 n VAL 139 Ca -0.14 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3fc3 n VAL 139 Cb 0.50 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 3fc3 n VAL 139 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fc3 n GLY 140 N 4.21 0.84 1.12 2.92 0.00 -0.05 -0.92 105.19 113.31 3fc3 n GLY 140 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3fc3 n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fc3 n VAL 141 N -2.22 0.53 0.58 1.61 0.31 -0.06 -4.86 118.33 114.22 3fc3 n VAL 141 Ca 0.00 0.18 0.06 0.00 -0.01 0.00 0.00 64.34 64.57 3fc3 n VAL 141 Cb 0.01 -1.44 -0.00 0.00 -0.91 0.00 0.00 33.84 31.49 3fc3 n VAL 141 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3fc3 n THR 142 N -3.21 0.00 -3.59 2.52 -2.24 -0.19 -4.96 114.28 102.61 3fc3 n THR 142 Ca 0.00 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 3fc3 n THR 142 Cb 0.24 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 3fc3 n THR 142 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fc3 s ALA 143 N -1.62 -1.72 -0.09 6.98 0.00 -1.19 -4.79 121.76 119.33 3fc3 s ALA 143 Ca 0.11 1.64 -0.12 0.00 0.00 0.00 0.00 51.96 53.59 3fc3 s ALA 143 Cb 0.10 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 3fc3 s ALA 143 CO 0.32 -0.35 0.29 -0.80 0.00 0.00 0.00 175.76 175.23 3fc3 s ASN 144 N -0.35 6.55 0.22 0.00 0.01 -1.26 -0.87 114.94 119.23 3fc3 s ASN 144 Ca -0.05 0.66 0.05 0.00 -0.71 0.00 0.00 52.86 52.80 3fc3 s ASN 144 Cb -0.03 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 3fc3 s ASN 144 CO 0.05 0.26 0.28 -0.76 -1.51 0.00 0.00 177.10 175.42 3fc3 s LEU 145 N -0.46 4.15 0.03 0.60 1.43 -1.26 -1.12 118.68 122.05 3fc3 s LEU 145 Ca 0.19 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 3fc3 s LEU 145 Cb -0.14 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 3fc3 s LEU 145 CO 0.07 -0.02 -0.04 0.68 0.23 0.00 0.00 176.35 177.27 3fc3 s VAL 146 N -1.95 0.20 -0.80 -1.59 -7.23 -0.46 -4.84 120.40 103.73 3fc3 s VAL 146 Ca 0.33 -1.09 -0.25 0.00 -1.81 0.00 0.00 61.98 59.17 3fc3 s VAL 146 Cb -0.09 -0.52 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 3fc3 s VAL 146 CO 0.27 -0.56 1.74 -1.00 -0.31 0.00 0.00 175.10 175.24 3fc3 s HIS 147 N -1.84 1.95 0.32 2.82 3.76 -1.26 -2.77 115.29 118.27 3fc3 s HIS 147 Ca -0.11 0.33 -0.27 0.00 -0.15 0.00 0.00 55.06 54.86 3fc3 s HIS 147 Cb -0.07 -4.26 -0.10 0.00 1.11 0.00 0.00 32.58 29.27 3fc3 s HIS 147 CO -0.02 -2.01 0.98 0.34 -0.85 0.00 0.00 174.74 173.18 3fc3 s ASP 148 N 6.90 7.27 0.04 1.40 2.15 -1.06 -4.98 116.67 128.39 3fc3 s ASP 148 Ca 0.60 1.93 -0.03 0.00 0.43 0.00 0.00 52.55 55.48 3fc3 s ASP 148 Cb -0.08 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.93 3fc3 s ASP 148 CO 0.07 -0.12 0.03 -1.38 -0.17 0.00 0.00 175.17 173.60 3fc3 s HIS 149 N -1.52 0.34 -0.23 -5.34 -3.43 -1.26 -0.97 115.29 102.88 3fc3 s HIS 149 Ca 0.50 -0.76 -0.28 0.00 -0.80 0.00 0.00 55.06 53.72 3fc3 s HIS 149 Cb -0.22 -0.25 0.01 0.00 -1.43 0.00 0.00 32.58 30.69 3fc3 s HIS 149 CO 0.27 -0.36 0.98 1.21 -2.00 0.00 0.00 174.74 174.84 3fc3 s ASN 150 N -2.43 7.02 0.00 7.38 3.84 0.21 -4.84 114.94 126.13 3fc3 s ASN 150 Ca -0.01 1.28 0.13 0.00 0.21 0.00 0.00 52.86 54.47 3fc3 s ASN 150 Cb 0.02 -2.51 0.44 0.00 -0.55 0.00 0.00 41.25 38.65 3fc3 s ASN 150 CO -0.07 -0.63 1.33 0.00 -2.79 0.00 0.00 177.10 174.94 3fc3 n HIS 151 N 6.23 0.31 -0.01 0.43 1.44 -1.26 -0.61 115.22 121.75 3fc3 n HIS 151 Ca 0.10 -0.16 -0.15 0.00 -2.01 0.00 0.00 57.72 55.50 3fc3 n HIS 151 Cb 0.46 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.43 3fc3 n HIS 151 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3fc3 n ASP 152 N 0.25 1.52 -0.03 4.39 8.00 -1.26 -0.38 116.55 129.03 3fc3 n ASP 152 Ca 0.12 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.93 3fc3 n ASP 152 Cb 0.25 -0.47 -0.09 0.00 -0.02 0.00 0.00 41.12 40.78 3fc3 n ASP 152 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3fc3 n THR 153 N -3.27 0.39 -0.92 -3.53 -2.24 -1.18 -4.82 114.28 98.72 3fc3 n THR 153 Ca -0.25 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3fc3 n THR 153 Cb 1.05 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3fc3 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fc3 n GLY 154 N 2.03 0.65 3.93 3.38 0.00 0.22 -4.96 105.19 110.44 3fc3 n GLY 154 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 3fc3 n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fc3 s TRP 155 N -2.49 3.48 0.54 1.61 0.51 -1.23 -1.55 118.94 119.81 3fc3 s TRP 155 Ca 0.00 0.33 -0.20 0.00 -2.12 0.00 0.00 56.10 54.11 3fc3 s TRP 155 Cb 0.00 -1.85 -0.06 0.00 -0.81 0.00 0.00 33.47 30.76 3fc3 s TRP 155 CO 0.00 0.34 1.15 0.20 -0.51 0.00 0.00 176.95 178.13 3fc3 s GLY 156 N -3.36 2.68 0.00 0.98 0.00 -1.26 -0.62 107.32 105.74 3fc3 s GLY 156 Ca 0.39 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.98 3fc3 s GLY 156 CO 0.30 1.26 0.00 0.54 0.00 0.00 0.00 173.10 175.20 3fc3 n ARG 157 N -1.22 0.00 -4.42 2.90 1.74 -0.14 -4.71 116.66 110.81 3fc3 n ARG 157 Ca 0.11 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.99 3fc3 n ARG 157 Cb 0.50 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.84 3fc3 n ARG 157 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3fc3 s GLU 158 N 2.18 1.54 -0.11 5.56 2.02 -1.26 -4.95 118.70 123.69 3fc3 s GLU 158 Ca 0.00 -1.80 -0.29 0.00 0.02 0.00 0.00 54.97 52.89 3fc3 s GLU 158 Cb 0.00 -0.99 -0.03 0.00 0.10 0.00 0.00 34.13 33.21 3fc3 s GLU 158 CO 0.00 -0.05 1.43 -1.58 0.02 0.00 0.00 175.26 175.09 3fc3 s TRP 159 N -3.15 2.49 0.20 1.61 0.52 -1.26 -2.55 118.94 116.80 3fc3 s TRP 159 Ca 0.31 0.66 0.01 0.00 0.02 0.00 0.00 56.10 57.10 3fc3 s TRP 159 Cb 0.06 -3.69 -0.05 0.00 -1.15 0.00 0.00 33.47 28.64 3fc3 s TRP 159 CO 0.12 -2.65 0.06 0.96 0.02 0.00 0.00 176.95 175.47 3fc3 s ILE 160 N 3.62 0.47 0.62 2.03 -4.36 -1.11 -4.64 121.20 117.83 3fc3 s ILE 160 Ca 0.63 -1.98 -0.15 0.00 -0.26 0.00 0.00 60.65 58.89 3fc3 s ILE 160 Cb -0.27 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 3fc3 s ILE 160 CO 0.22 -0.23 1.06 0.00 0.24 0.00 0.00 174.94 176.22 3fc3 h ASP 162 N 0.18 0.72 -0.16 0.00 3.58 -1.44 -1.13 116.42 118.16 3fc3 h ASP 162 Ca -0.46 -0.11 0.04 0.00 0.42 0.00 0.00 57.03 56.91 3fc3 h ASP 162 Cb 1.22 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 42.05 3fc3 h ASP 162 CO 0.57 0.70 -0.05 -1.28 -2.88 0.00 0.00 179.24 176.29 3fc3 h SER 163 N 0.76 -0.19 -0.28 2.28 0.87 -1.92 -0.47 113.55 114.60 3fc3 h SER 163 Ca 0.17 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 3fc3 h SER 163 Cb 0.24 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 3fc3 h SER 163 CO -0.01 -0.07 0.06 0.00 -0.53 0.00 0.00 176.83 176.28 3fc3 h ASN 165 N 0.28 0.06 1.26 0.00 -1.24 -1.03 0.58 115.58 115.49 3fc3 h ASN 165 Ca 0.09 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.18 3fc3 h ASN 165 Cb 0.31 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.45 3fc3 h ASN 165 CO 0.00 0.06 0.00 0.71 -1.29 0.00 0.00 177.43 176.92 3fc3 h THR 166 N 0.28 0.00 -0.09 -3.57 1.35 -1.01 -2.65 112.91 107.21 3fc3 h THR 166 Ca 0.25 -0.55 -0.12 0.00 -0.55 0.00 0.00 66.41 65.44 3fc3 h THR 166 Cb 0.31 1.48 0.01 0.00 -1.73 0.00 0.00 68.15 68.21 3fc3 h THR 166 CO -0.30 0.00 -0.43 1.23 -0.25 0.00 0.00 175.52 175.78 3fc3 h GLY 167 N 3.02 0.50 0.38 5.82 0.00 -0.33 -3.05 103.07 109.41 3fc3 h GLY 167 Ca 0.00 -0.70 0.10 0.00 0.00 0.00 0.00 47.33 46.73 3fc3 h GLY 167 CO 0.00 0.62 0.25 1.41 0.00 0.00 0.00 176.54 178.82 3fc3 h LEU 168 N 0.02 0.26 -1.12 3.11 3.38 -0.67 -2.16 115.31 118.13 3fc3 h LEU 168 Ca -0.03 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3fc3 h LEU 168 Cb 1.07 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 3fc3 h LEU 168 CO 0.09 0.15 0.22 1.23 0.09 0.00 0.00 178.44 180.21 3fc3 h GLY 169 N 0.43 0.90 1.68 0.83 0.00 -1.54 -0.74 103.07 104.64 3fc3 h GLY 169 Ca 0.32 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.23 3fc3 h GLY 169 CO -0.31 0.44 0.12 3.21 0.00 0.00 0.00 176.54 180.00 3fc3 h ARG 170 N 0.83 0.00 -0.42 4.80 3.08 -1.27 -1.21 114.38 120.19 3fc3 h ARG 170 Ca 0.20 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 3fc3 h ARG 170 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 3fc3 h ARG 170 CO -0.02 0.00 0.05 1.19 -1.07 0.00 0.00 179.97 180.13 3fc3 n PHE 171 N -4.26 1.42 -1.82 3.04 3.72 -0.75 -4.96 117.46 113.85 3fc3 n PHE 171 Ca 0.01 -1.08 -0.18 0.00 -0.05 0.00 0.00 57.45 56.15 3fc3 n PHE 171 Cb 0.24 -0.45 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 3fc3 n PHE 171 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3fc3 n LYS 172 N -0.46 -1.30 -2.40 -1.08 5.02 -0.46 -1.72 118.16 115.75 3fc3 n LYS 172 Ca 0.29 1.03 -0.13 0.00 -2.02 0.00 0.00 58.31 57.48 3fc3 n LYS 172 Cb 1.06 -5.37 -0.01 0.00 -0.02 0.00 0.00 35.03 30.70 3fc3 n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3fc3 n ASP 173 N -1.07 -4.02 -4.10 4.39 9.92 -0.36 -4.93 116.55 116.39 3fc3 n ASP 173 Ca -0.19 0.19 -0.33 0.00 -0.53 0.00 0.00 54.79 53.93 3fc3 n ASP 173 Cb 0.61 -3.42 -0.15 0.00 -0.64 0.00 0.00 41.12 37.52 3fc3 n ASP 173 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3fc3 s ASN 174 N -2.03 3.76 0.56 -2.24 3.84 -0.70 -5.00 114.94 113.13 3fc3 s ASN 174 Ca 0.00 -0.99 0.27 0.00 0.21 0.00 0.00 52.86 52.36 3fc3 s ASN 174 Cb 0.00 -1.52 1.49 0.00 -0.55 0.00 0.00 41.25 40.67 3fc3 s ASN 174 CO 0.00 -0.09 1.99 -0.65 -2.79 0.00 0.00 177.10 175.56 3fc3 h PRO 175 N 7.87 0.00 -0.63 0.43 0.11 -1.92 -1.66 132.00 136.20 3fc3 h PRO 175 Ca -0.34 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.90 3fc3 h PRO 175 Cb 1.10 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 3fc3 h PRO 175 CO 0.56 0.00 0.08 -0.22 -0.21 0.00 0.00 178.00 178.21 3fc3 h LYS 176 N 0.00 0.19 0.02 1.05 3.64 -1.94 -0.46 116.57 119.06 3fc3 h LYS 176 Ca 0.20 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.37 3fc3 h LYS 176 Cb 0.95 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 3fc3 h LYS 176 CO -0.00 0.12 -0.94 0.74 -2.27 0.00 0.00 179.45 177.10 3fc3 h PHE 177 N 0.19 0.20 -0.57 1.91 0.04 -1.56 -2.62 116.94 114.53 3fc3 h PHE 177 Ca 0.34 -0.12 -0.07 0.00 2.80 0.00 0.00 57.97 60.91 3fc3 h PHE 177 Cb 0.54 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 3fc3 h PHE 177 CO -0.30 0.99 0.07 -0.07 -0.60 0.00 0.00 178.31 178.40 3fc3 h LEU 178 N 0.06 0.89 -0.90 1.54 3.38 -1.34 -0.44 115.31 118.50 3fc3 h LEU 178 Ca -0.04 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 3fc3 h LEU 178 Cb 1.61 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 3fc3 h LEU 178 CO 0.14 0.91 0.18 -0.33 0.09 0.00 0.00 178.44 179.42 3fc3 h GLU 179 N 0.88 0.99 -0.77 1.13 4.39 -1.03 -1.21 114.58 118.96 3fc3 h GLU 179 Ca 0.18 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 3fc3 h GLU 179 Cb 0.41 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 3fc3 h GLU 179 CO 0.01 0.86 0.38 0.87 -1.16 0.00 0.00 179.01 179.97 3fc3 h LYS 180 N 0.95 1.10 -0.46 2.33 1.57 -1.02 -1.98 116.57 119.05 3fc3 h LYS 180 Ca 0.21 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3fc3 h LYS 180 Cb 0.30 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3fc3 h LYS 180 CO -0.00 0.85 0.29 0.28 -0.57 0.00 0.00 179.45 180.29 3fc3 h VAL 181 N 1.07 1.07 -0.29 0.50 2.07 -0.54 -0.78 116.25 119.36 3fc3 h VAL 181 Ca 0.26 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.60 3fc3 h VAL 181 Cb 0.11 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3fc3 h VAL 181 CO -0.03 0.11 0.15 0.40 0.02 0.00 0.00 177.57 178.22 3fc3 h ILE 182 N 0.58 1.01 -0.13 4.57 2.04 -0.89 0.26 117.51 124.95 3fc3 h ILE 182 Ca 0.18 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 65.80 3fc3 h ILE 182 Cb -0.02 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3fc3 h ILE 182 CO -0.07 0.06 -0.48 -0.33 0.00 0.00 0.00 178.15 177.33 3fc3 h GLU 183 N 0.32 0.33 -0.23 2.37 4.39 -1.23 0.11 114.58 120.63 3fc3 h GLU 183 Ca 0.12 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3fc3 h GLU 183 Cb 0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3fc3 h GLU 183 CO -0.07 0.74 0.12 -0.92 -1.16 0.00 0.00 179.01 177.72 3fc3 h TYR 184 N 0.26 0.34 -0.18 4.33 3.20 -0.81 -1.35 116.97 122.77 3fc3 h TYR 184 Ca 0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 3fc3 h TYR 184 Cb 0.95 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3fc3 h TYR 184 CO 0.02 0.32 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.74 3fc3 h LEU 185 N 0.25 0.36 -0.84 2.82 3.38 -0.68 -3.12 115.31 117.48 3fc3 h LEU 185 Ca 0.08 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.73 3fc3 h LEU 185 Cb 0.11 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3fc3 h LEU 185 CO -0.01 0.66 0.51 0.11 0.09 0.00 0.00 178.44 179.80 3fc3 h LYS 186 N 0.05 0.88 -0.67 1.13 1.57 -0.99 -1.20 116.57 117.34 3fc3 h LYS 186 Ca 0.04 -0.05 0.16 0.00 -1.87 0.00 0.00 60.65 58.93 3fc3 h LYS 186 Cb 0.52 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 3fc3 h LYS 186 CO 0.02 0.58 0.46 -0.22 -0.57 0.00 0.00 179.45 179.72 3fc3 h LYS 187 N 0.91 0.20 -0.30 3.15 3.64 -1.18 -2.73 116.57 120.25 3fc3 h LYS 187 Ca 0.37 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 3fc3 h LYS 187 Cb 0.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3fc3 h LYS 187 CO -0.19 0.13 0.00 0.66 -2.27 0.00 0.00 179.45 177.78 3fc3 n TYR 188 N -4.42 0.56 0.95 1.91 4.01 -0.51 -5.11 117.16 114.55 3fc3 n TYR 188 Ca 0.13 -0.61 0.08 0.00 -0.16 0.00 0.00 57.90 57.33 3fc3 n TYR 188 Cb 0.60 -0.11 0.45 0.00 -0.31 0.00 0.00 39.34 39.97 3fc3 n TYR 188 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79