#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g64 n PRO 3 N 0.00 1.07 -2.33 -1.46 -0.04 -1.26 -4.66 135.00 126.32 3g64 n PRO 3 Ca 0.00 -0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 62.92 3g64 n PRO 3 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 3g64 n PRO 3 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3g64 n PHE 4 N -0.87 2.84 -4.33 0.54 3.72 -1.26 -4.91 117.46 113.19 3g64 n PHE 4 Ca 0.23 -2.77 -0.24 0.00 -0.05 0.00 0.00 57.45 54.62 3g64 n PHE 4 Cb 0.14 -1.89 -0.08 0.00 -0.94 0.00 0.00 39.48 36.71 3g64 n PHE 4 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3g64 s THR 5 N 0.02 2.93 0.00 4.37 -4.23 -1.26 -4.94 115.64 112.52 3g64 s THR 5 Ca 0.41 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 3g64 s THR 5 Cb 0.10 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.21 3g64 s THR 5 CO -0.00 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 3g64 n GLY 6 N -0.89 5.11 0.23 3.99 0.00 -1.26 -5.02 105.19 107.35 3g64 n GLY 6 Ca -0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 3g64 n GLY 6 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3g64 h SER 7 N 0.00 0.37 -2.83 1.61 0.02 -2.05 -3.43 113.55 107.24 3g64 h SER 7 Ca 0.00 -0.12 -0.54 0.00 -0.84 0.00 0.00 61.79 60.29 3g64 h SER 7 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3g64 h SER 7 CO 0.00 0.62 0.90 0.00 -1.14 0.00 0.00 176.83 177.20 3g64 s ALA 8 N -4.52 3.61 0.16 3.77 0.00 -1.26 -5.02 121.76 118.50 3g64 s ALA 8 Ca -0.06 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 3g64 s ALA 8 Cb 0.14 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 3g64 s ALA 8 CO 0.77 -1.02 0.37 0.00 0.00 0.00 0.00 175.76 175.88 3g64 s ALA 9 N 2.68 3.82 0.47 0.00 0.00 -1.26 -5.05 121.76 122.42 3g64 s ALA 9 Ca 0.67 -0.68 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 3g64 s ALA 9 Cb -0.33 -2.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 3g64 s ALA 9 CO 0.27 0.59 1.39 -2.30 0.00 0.00 0.00 175.76 175.71 3g64 n PRO 10 N -0.20 2.09 -1.95 0.00 -0.02 -1.26 -4.93 135.00 128.72 3g64 n PRO 10 Ca -0.03 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 3g64 n PRO 10 Cb 0.52 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 3g64 n PRO 10 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3g64 s THR 11 N -1.21 3.45 0.18 3.45 2.01 -1.26 -4.92 115.64 117.33 3g64 s THR 11 Ca 0.63 0.59 -0.11 0.00 0.31 0.00 0.00 61.69 63.11 3g64 s THR 11 Cb -0.45 -3.38 0.09 0.00 0.01 0.00 0.00 72.50 68.77 3g64 s THR 11 CO 0.56 -0.05 1.73 -0.65 -0.69 0.00 0.00 174.62 175.52 3g64 h PRO 12 N 9.56 0.95 -3.58 4.92 0.11 -2.07 -3.43 132.00 138.45 3g64 h PRO 12 Ca -0.41 -0.18 -0.32 0.00 0.11 0.00 0.00 66.00 65.20 3g64 h PRO 12 Cb 1.19 -0.15 -0.34 0.00 0.11 0.00 0.00 31.00 31.81 3g64 h PRO 12 CO 0.95 0.81 -0.74 -2.00 -0.21 0.00 0.00 178.00 176.81 3g64 s GLU 13 N -5.52 0.08 -0.34 1.05 2.12 -1.26 -5.11 118.70 109.71 3g64 s GLU 13 Ca -0.13 0.16 -0.15 0.00 0.36 0.00 0.00 54.97 55.22 3g64 s GLU 13 Cb 0.13 -0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.17 3g64 s GLU 13 CO 0.81 -0.16 0.33 -1.58 -0.54 0.00 0.00 175.26 174.11 3g64 s TRP 14 N 1.10 3.22 -0.14 5.30 0.52 -1.26 -4.96 118.94 122.72 3g64 s TRP 14 Ca -0.09 -0.10 0.18 0.00 0.02 0.00 0.00 56.10 56.11 3g64 s TRP 14 Cb -0.13 -2.62 -0.13 0.00 -1.15 0.00 0.00 33.47 29.44 3g64 s TRP 14 CO -0.03 -0.42 0.81 0.54 0.02 0.00 0.00 176.95 177.87 3g64 n ARG 15 N 5.30 0.62 -0.13 4.98 1.74 -1.26 -4.33 116.66 123.58 3g64 n ARG 15 Ca -0.10 0.18 0.09 0.00 -0.77 0.00 0.00 57.85 57.26 3g64 n ARG 15 Cb 0.49 -1.79 0.16 0.00 -1.02 0.00 0.00 32.46 30.31 3g64 n ARG 15 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3g64 n HIS 16 N -2.83 0.35 -3.92 -1.55 8.25 -1.26 -4.93 115.22 109.34 3g64 n HIS 16 Ca -0.09 -0.22 -0.08 0.00 -0.26 0.00 0.00 57.72 57.06 3g64 n HIS 16 Cb 0.80 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.86 3g64 n HIS 16 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 3g64 s LEU 17 N -1.32 0.11 -0.21 2.41 0.05 -1.26 -4.37 118.68 114.09 3g64 s LEU 17 Ca 0.30 -0.76 -0.08 0.00 0.05 0.00 0.00 54.13 53.64 3g64 s LEU 17 Cb 0.18 2.12 -0.04 0.00 -2.05 0.00 0.00 46.19 46.39 3g64 s LEU 17 CO 0.25 -1.19 0.08 -0.60 -0.55 0.00 0.00 176.35 174.35 3g64 s ARG 18 N -3.96 3.93 -0.15 1.48 3.52 -0.50 -4.78 118.95 118.49 3g64 s ARG 18 Ca 0.17 -0.35 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 3g64 s ARG 18 Cb -0.02 -3.30 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 3g64 s ARG 18 CO 0.06 0.14 -0.16 0.08 -0.81 0.00 0.00 175.30 174.61 3g64 s VAL 19 N 0.74 1.71 -0.04 7.11 1.01 -1.26 -0.76 120.40 128.91 3g64 s VAL 19 Ca 0.04 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.31 3g64 s VAL 19 Cb -0.13 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.68 3g64 s VAL 19 CO 0.02 0.48 -0.10 -1.61 0.00 0.00 0.00 175.10 173.89 3g64 s GLU 20 N 1.27 1.19 -0.14 2.72 2.02 -0.63 -4.99 118.70 120.14 3g64 s GLU 20 Ca 0.01 -0.34 0.02 0.00 0.02 0.00 0.00 54.97 54.68 3g64 s GLU 20 Cb -0.14 -1.07 0.01 0.00 0.10 0.00 0.00 34.13 33.04 3g64 s GLU 20 CO -0.08 0.09 -0.19 0.42 0.02 0.00 0.00 175.26 175.52 3g64 s ILE 21 N 0.34 1.84 -0.13 -1.63 1.01 -1.26 0.59 121.20 121.96 3g64 s ILE 21 Ca -0.06 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 3g64 s ILE 21 Cb -0.11 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.74 3g64 s ILE 21 CO 0.01 0.51 -0.01 -0.89 0.00 0.00 0.00 174.94 174.55 3g64 s THR 22 N 1.03 0.69 -1.36 2.92 2.01 -0.42 -4.88 115.64 115.64 3g64 s THR 22 Ca -0.03 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 3g64 s THR 22 Cb -0.15 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.47 3g64 s THR 22 CO -0.05 0.13 0.82 -0.67 -0.69 0.00 0.00 174.62 174.16 3g64 n ASP 23 N 5.03 -2.44 0.00 3.53 2.03 -1.26 -1.82 116.55 121.62 3g64 n ASP 23 Ca -0.09 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.43 3g64 n ASP 23 Cb 0.49 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.76 3g64 n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g64 n GLY 24 N -1.60 0.85 3.38 0.27 0.00 -1.26 -4.95 105.19 101.88 3g64 n GLY 24 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3g64 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g64 s VAL 25 N -3.38 3.87 -0.01 1.61 1.01 -0.76 0.52 120.40 123.27 3g64 s VAL 25 Ca 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 3g64 s VAL 25 Cb 0.00 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 3g64 s VAL 25 CO 0.00 0.36 0.53 0.00 0.00 0.00 0.00 175.10 176.00 3g64 s ALA 26 N 1.55 3.54 -0.18 5.51 0.00 -0.16 -1.29 121.76 130.72 3g64 s ALA 26 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 3g64 s ALA 26 Cb -0.15 -2.64 -0.00 0.00 0.00 0.00 0.00 23.12 20.33 3g64 s ALA 26 CO 0.00 0.23 -0.12 0.99 0.00 0.00 0.00 175.76 176.86 3g64 s THR 27 N -0.34 2.84 -0.31 0.00 2.01 0.20 -0.71 115.64 119.32 3g64 s THR 27 Ca 0.28 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 3g64 s THR 27 Cb -0.18 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.14 3g64 s THR 27 CO 0.15 0.49 0.05 -0.69 -0.69 0.00 0.00 174.62 173.93 3g64 s VAL 28 N 1.11 3.46 -0.24 3.82 1.01 0.50 -1.60 120.40 128.46 3g64 s VAL 28 Ca 0.01 -1.15 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 3g64 s VAL 28 Cb -0.14 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 3g64 s VAL 28 CO -0.04 -0.08 0.09 -0.89 0.00 0.00 0.00 175.10 174.18 3g64 s THR 29 N 1.36 4.59 0.41 3.92 2.01 0.06 -0.65 115.64 127.34 3g64 s THR 29 Ca -0.02 -0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.64 3g64 s THR 29 Cb -0.19 -3.14 -0.10 0.00 0.01 0.00 0.00 72.50 69.07 3g64 s THR 29 CO 0.01 0.34 1.26 0.18 -0.69 0.00 0.00 174.62 175.72 3g64 n LEU 30 N 4.73 3.87 -4.86 4.42 4.77 0.42 -1.41 117.00 128.93 3g64 n LEU 30 Ca -0.16 1.12 -0.31 0.00 -0.03 0.00 0.00 56.01 56.64 3g64 n LEU 30 Cb 0.52 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 3g64 n LEU 30 CO 0.32 -0.66 0.52 0.00 -1.33 0.00 0.00 177.39 176.24 3g64 s ALA 31 N -1.18 3.26 0.00 -1.18 0.00 -1.26 -4.37 121.76 117.03 3g64 s ALA 31 Ca 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.48 3g64 s ALA 31 Cb -0.52 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3g64 s ALA 31 CO 0.59 -0.08 0.00 0.54 0.00 0.00 0.00 175.76 176.81 3g64 n ARG 32 N -1.39 0.00 0.17 0.00 1.74 -1.26 -4.24 116.66 111.68 3g64 n ARG 32 Ca 0.04 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.18 3g64 n ARG 32 Cb 0.54 -1.13 0.55 0.00 -1.02 0.00 0.00 32.46 31.40 3g64 n ARG 32 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g64 h PRO 33 N 0.00 0.19 0.00 5.56 0.13 -1.86 0.23 132.00 136.24 3g64 h PRO 33 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3g64 h PRO 33 Cb 0.69 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3g64 h PRO 33 CO 0.00 0.15 0.00 -0.44 -0.23 0.00 0.00 178.00 177.48 3g64 h ASP 34 N 0.19 0.00 -0.15 1.44 3.32 -1.94 -1.65 116.42 117.63 3g64 h ASP 34 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3g64 h ASP 34 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3g64 h ASP 34 CO -0.01 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.80 3g64 n LYS 35 N -2.55 2.26 -2.19 3.56 5.02 -0.34 -4.94 118.16 118.98 3g64 n LYS 35 Ca 0.00 -2.65 -0.15 0.00 -2.02 0.00 0.00 58.31 53.49 3g64 n LYS 35 Cb 0.18 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.52 3g64 n LYS 35 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3g64 n LEU 36 N -0.84 -1.64 -2.14 -0.35 7.94 -0.62 -2.29 117.00 117.07 3g64 n LEU 36 Ca 0.18 0.03 -0.21 0.00 -1.11 0.00 0.00 56.01 54.90 3g64 n LEU 36 Cb 0.75 -2.31 -0.04 0.00 0.53 0.00 0.00 43.42 42.35 3g64 n LEU 36 CO 0.09 -0.24 -0.25 0.59 -1.11 0.00 0.00 177.39 176.47 3g64 n ASN 37 N -0.91 -5.81 -4.62 1.96 3.02 0.66 -1.87 115.26 107.68 3g64 n ASN 37 Ca -0.18 0.15 -0.48 0.00 -0.03 0.00 0.00 54.58 54.05 3g64 n ASN 37 Cb 0.62 -4.93 -0.04 0.00 -0.61 0.00 0.00 39.78 34.83 3g64 n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g64 n ALA 38 N -0.92 0.14 -1.83 5.41 0.00 -0.97 -4.62 120.51 117.72 3g64 n ALA 38 Ca -0.24 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 3g64 n ALA 38 Cb 0.69 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.91 3g64 n ALA 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g64 s LEU 39 N 0.48 4.50 0.45 0.00 1.43 -0.03 -4.69 118.68 120.82 3g64 s LEU 39 Ca 0.74 1.81 0.07 0.00 -1.03 0.00 0.00 54.13 55.72 3g64 s LEU 39 Cb -0.77 -3.70 -0.02 0.00 0.03 0.00 0.00 46.19 41.73 3g64 s LEU 39 CO 0.48 0.08 0.27 0.42 0.23 0.00 0.00 176.35 177.83 3g64 s THR 40 N -1.36 2.18 0.25 5.49 -4.23 -1.26 -1.32 115.64 115.39 3g64 s THR 40 Ca 0.44 -1.59 -0.03 0.00 -1.18 0.00 0.00 61.69 59.33 3g64 s THR 40 Cb -0.22 -2.77 0.22 0.00 1.34 0.00 0.00 72.50 71.07 3g64 s THR 40 CO 0.27 0.00 1.80 -0.26 -0.54 0.00 0.00 174.62 175.89 3g64 h PHE 41 N 1.18 0.82 0.00 3.99 0.04 -1.98 -1.98 116.94 119.01 3g64 h PHE 41 Ca -0.41 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.28 3g64 h PHE 41 Cb 1.27 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 3g64 h PHE 41 CO 0.73 0.30 -0.52 0.93 -0.60 0.00 0.00 178.31 179.14 3g64 h GLU 42 N 0.74 0.00 -0.26 1.51 3.07 -1.98 -1.79 114.58 115.87 3g64 h GLU 42 Ca 0.41 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.12 3g64 h GLU 42 Cb 0.44 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3g64 h GLU 42 CO -0.28 0.52 -0.43 0.00 -1.40 0.00 0.00 179.01 177.42 3g64 h ALA 43 N 1.48 0.40 -0.93 3.43 0.00 -1.64 -1.26 119.26 120.74 3g64 h ALA 43 Ca -0.01 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.48 3g64 h ALA 43 Cb 0.94 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 3g64 h ALA 43 CO 0.07 0.52 0.60 1.88 0.00 0.00 0.00 179.25 182.32 3g64 h TYR 44 N 0.48 1.12 -0.43 0.00 0.05 -1.25 -0.16 116.97 116.78 3g64 h TYR 44 Ca 0.02 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 3g64 h TYR 44 Cb 1.03 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 3g64 h TYR 44 CO 0.08 0.63 -0.11 0.00 -1.05 0.00 0.00 178.16 177.71 3g64 h ALA 45 N 1.39 1.00 -0.16 3.88 0.00 -1.09 -0.95 119.26 123.34 3g64 h ALA 45 Ca 0.38 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 3g64 h ALA 45 Cb 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g64 h ALA 45 CO -0.13 0.60 -0.64 -0.44 0.00 0.00 0.00 179.25 178.64 3g64 h ASP 46 N 0.70 0.68 -0.27 0.00 5.19 -0.94 -1.42 116.42 120.36 3g64 h ASP 46 Ca 0.12 -0.40 0.02 0.00 -0.62 0.00 0.00 57.03 56.16 3g64 h ASP 46 Cb 0.58 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 3g64 h ASP 46 CO 0.04 1.14 0.10 -0.07 -3.12 0.00 0.00 179.24 177.33 3g64 h LEU 47 N 0.43 0.13 0.15 1.55 3.38 -0.68 0.16 115.31 120.44 3g64 h LEU 47 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3g64 h LEU 47 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 3g64 h LEU 47 CO 0.12 0.11 -0.08 -0.09 0.09 0.00 0.00 178.44 178.59 3g64 h ARG 48 N 0.23 -0.21 -0.03 1.13 2.43 -1.06 -1.63 114.38 115.24 3g64 h ARG 48 Ca 0.12 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.09 3g64 h ARG 48 Cb 0.07 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3g64 h ARG 48 CO -0.11 -0.14 -0.84 -0.44 -1.51 0.00 0.00 179.97 176.93 3g64 h ASP 49 N -0.21 0.49 -0.19 -3.80 3.32 -1.17 -2.06 116.42 112.80 3g64 h ASP 49 Ca -0.02 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 3g64 h ASP 49 Cb 0.17 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3g64 h ASP 49 CO 0.03 1.13 0.05 0.25 -1.72 0.00 0.00 179.24 178.98 3g64 h LEU 50 N 0.24 0.28 -0.93 1.55 5.85 -0.66 -1.00 115.31 120.64 3g64 h LEU 50 Ca -0.05 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 3g64 h LEU 50 Cb 1.45 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 3g64 h LEU 50 CO 0.14 0.43 0.48 -0.07 -0.34 0.00 0.00 178.44 179.08 3g64 h LEU 51 N 0.11 1.11 -0.57 2.25 3.38 -1.23 0.58 115.31 120.94 3g64 h LEU 51 Ca 0.06 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3g64 h LEU 51 Cb 0.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3g64 h LEU 51 CO -0.00 0.89 0.20 0.00 0.09 0.00 0.00 178.44 179.62 3g64 h ALA 52 N 1.28 0.74 -0.09 1.53 0.00 -1.25 0.05 119.26 121.52 3g64 h ALA 52 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3g64 h ALA 52 Cb 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3g64 h ALA 52 CO -0.05 0.39 0.02 1.49 0.00 0.00 0.00 179.25 181.10 3g64 h GLU 53 N 0.79 0.14 -0.32 0.00 4.81 -0.58 -1.18 114.58 118.25 3g64 h GLU 53 Ca 0.19 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3g64 h GLU 53 Cb 0.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3g64 h GLU 53 CO -0.01 0.34 0.15 -0.07 -0.73 0.00 0.00 179.01 178.69 3g64 h LEU 54 N -0.08 0.38 -0.10 1.64 3.38 -0.80 -2.49 115.31 117.24 3g64 h LEU 54 Ca 0.03 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3g64 h LEU 54 Cb 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3g64 h LEU 54 CO 0.00 0.33 -0.22 0.28 0.09 0.00 0.00 178.44 178.93 3g64 h SER 55 N 0.44 0.36 0.56 -0.43 0.02 -0.74 -1.99 113.55 111.77 3g64 h SER 55 Ca 0.11 -0.57 -0.08 0.00 -0.84 0.00 0.00 61.79 60.41 3g64 h SER 55 Cb 0.05 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3g64 h SER 55 CO -0.02 0.86 -0.39 0.08 -1.14 0.00 0.00 176.83 176.22 3g64 h ARG 56 N -0.13 0.00 -0.07 3.45 0.11 -1.11 -2.48 114.38 114.16 3g64 h ARG 56 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g64 h ARG 56 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 3g64 h ARG 56 CO 0.05 0.39 0.00 0.54 0.10 0.00 0.00 179.97 181.05 3g64 n ARG 57 N -3.82 2.02 -4.17 0.08 1.74 -0.95 -4.78 116.66 106.77 3g64 n ARG 57 Ca -0.01 -1.49 -0.38 0.00 -0.77 0.00 0.00 57.85 55.20 3g64 n ARG 57 Cb 0.46 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.39 3g64 n ARG 57 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3g64 n ARG 58 N 0.78 -0.58 0.05 5.56 0.63 -0.79 -1.43 116.66 120.87 3g64 n ARG 58 Ca 0.17 0.06 -0.20 0.00 -0.92 0.00 0.00 57.85 56.96 3g64 n ARG 58 Cb 0.47 -2.89 -0.13 0.00 0.45 0.00 0.00 32.46 30.36 3g64 n ARG 58 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3g64 h ALA 59 N 1.28 -0.02 -1.87 5.13 0.00 -1.74 -3.39 119.26 118.66 3g64 h ALA 59 Ca -0.67 -0.67 -0.60 0.00 0.00 0.00 0.00 54.91 52.97 3g64 h ALA 59 Cb 1.36 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 3g64 h ALA 59 CO 0.60 0.44 -0.65 0.14 0.00 0.00 0.00 179.25 179.78 3g64 s VAL 60 N -2.84 2.02 -0.82 0.00 -7.23 -1.26 -4.84 120.40 105.43 3g64 s VAL 60 Ca -0.12 -2.11 0.08 0.00 -1.81 0.00 0.00 61.98 58.02 3g64 s VAL 60 Cb 0.03 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.23 3g64 s VAL 60 CO 0.85 -0.13 0.61 0.54 -0.31 0.00 0.00 175.10 176.66 3g64 n ARG 61 N -0.82 1.81 -3.55 4.82 1.74 0.19 -4.84 116.66 116.01 3g64 n ARG 61 Ca -0.05 -0.64 -0.12 0.00 -0.77 0.00 0.00 57.85 56.28 3g64 n ARG 61 Cb 0.65 -1.05 -0.05 0.00 -1.02 0.00 0.00 32.46 30.99 3g64 n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g64 s ALA 62 N -1.11 -1.88 -0.03 7.54 0.00 -1.12 -4.30 121.76 120.86 3g64 s ALA 62 Ca 0.07 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.48 3g64 s ALA 62 Cb 0.07 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.82 3g64 s ALA 62 CO 0.19 -0.38 -0.03 -1.17 0.00 0.00 0.00 175.76 174.37 3g64 s LEU 63 N -1.34 1.35 -0.19 0.00 0.20 -0.25 -0.99 118.68 117.46 3g64 s LEU 63 Ca -0.03 -0.08 -0.08 0.00 0.69 0.00 0.00 54.13 54.64 3g64 s LEU 63 Cb -0.00 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.38 3g64 s LEU 63 CO 0.02 -0.06 0.07 -0.69 -0.29 0.00 0.00 176.35 175.40 3g64 s VAL 64 N 0.82 4.85 -0.23 1.68 1.01 0.11 0.29 120.40 128.93 3g64 s VAL 64 Ca -0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 3g64 s VAL 64 Cb -0.13 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 3g64 s VAL 64 CO -0.01 0.46 0.06 -0.22 0.00 0.00 0.00 175.10 175.39 3g64 s LEU 65 N 0.39 3.44 0.20 3.92 2.96 0.11 -0.37 118.68 129.32 3g64 s LEU 65 Ca 0.04 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 3g64 s LEU 65 Cb -0.12 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 3g64 s LEU 65 CO 0.00 0.00 0.02 0.00 -1.32 0.00 0.00 176.35 175.05 3g64 s ALA 66 N 1.39 1.47 -0.01 5.97 0.00 0.18 -1.34 121.76 129.42 3g64 s ALA 66 Ca 0.05 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.35 3g64 s ALA 66 Cb -0.15 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.62 3g64 s ALA 66 CO 0.03 -0.34 -0.01 0.20 0.00 0.00 0.00 175.76 175.64 3g64 s GLY 67 N -3.21 0.13 0.46 0.00 0.00 -1.26 -0.43 107.32 103.01 3g64 s GLY 67 Ca 0.27 0.03 0.02 0.00 0.00 0.00 0.00 44.72 45.04 3g64 s GLY 67 CO 0.06 0.20 0.67 -0.54 0.00 0.00 0.00 173.10 173.50 3g64 s GLU 68 N 0.37 2.92 0.86 2.90 2.02 -1.26 -4.70 118.70 121.81 3g64 s GLU 68 Ca -0.03 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.31 3g64 s GLU 68 Cb -0.06 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.60 3g64 s GLU 68 CO -0.01 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.33 3g64 n GLY 69 N -2.10 -0.31 0.01 -1.39 0.00 -1.26 -4.41 105.19 95.74 3g64 n GLY 69 Ca 0.03 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.54 3g64 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g64 n ARG 70 N 0.00 0.03 -3.78 1.61 1.74 -1.26 -4.91 116.66 110.09 3g64 n ARG 70 Ca 0.00 0.11 -0.03 0.00 -0.77 0.00 0.00 57.85 57.16 3g64 n ARG 70 Cb 0.00 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 29.89 3g64 n ARG 70 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3g64 s GLY 71 N -3.07 -0.13 -0.01 -0.13 0.00 -1.26 -4.36 107.32 98.35 3g64 s GLY 71 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 44.72 44.67 3g64 s GLY 71 CO 0.45 0.59 0.82 -2.75 0.00 0.00 0.00 173.10 172.21 3g64 h PHE 72 N 2.00 -0.57 -1.29 1.90 3.57 -0.41 -3.40 116.94 118.74 3g64 h PHE 72 Ca -0.25 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.37 3g64 h PHE 72 Cb 1.23 0.19 -0.25 0.00 2.79 0.00 0.00 35.95 39.91 3g64 h PHE 72 CO 0.65 -0.35 0.25 0.00 -2.23 0.00 0.00 178.31 176.63 3g64 n SER 74 N 4.53 0.55 0.00 0.00 3.41 -0.78 -0.98 113.62 120.35 3g64 n SER 74 Ca -0.13 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 3g64 n SER 74 Cb 0.54 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3g64 n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g64 n GLY 75 N 1.09 -1.59 3.77 5.00 0.00 -1.01 -4.48 105.19 107.97 3g64 n GLY 75 Ca 0.21 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 3g64 n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g64 s GLY 76 N 0.00 2.98 0.18 -0.02 0.00 -1.26 -0.85 107.32 108.35 3g64 s GLY 76 Ca 0.00 1.10 -0.32 0.00 0.00 0.00 0.00 44.72 45.51 3g64 s GLY 76 CO 0.00 1.71 1.59 -0.35 0.00 0.00 0.00 173.10 176.05 3g64 s ASP 77 N -0.75 6.55 0.34 1.64 -1.08 -0.44 -4.75 116.67 118.18 3g64 s ASP 77 Ca 0.50 2.67 0.06 0.00 -0.52 0.00 0.00 52.55 55.26 3g64 s ASP 77 Cb -0.36 -2.60 0.63 0.00 -1.46 0.00 0.00 42.92 39.13 3g64 s ASP 77 CO 0.46 -0.85 1.85 0.58 0.52 0.00 0.00 175.17 177.74 3g64 h VAL 78 N 3.95 1.21 0.06 1.11 2.07 -1.92 -0.32 116.25 122.41 3g64 h VAL 78 Ca -0.43 -0.92 -0.34 0.00 0.82 0.00 0.00 66.70 65.83 3g64 h VAL 78 Cb 1.20 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 3g64 h VAL 78 CO 0.91 0.30 -1.89 0.47 0.02 0.00 0.00 177.57 177.38 3g64 n ASP 79 N -4.23 2.02 0.21 0.57 8.00 -1.26 -1.65 116.55 120.20 3g64 n ASP 79 Ca 0.00 0.24 0.13 0.00 0.71 0.00 0.00 54.79 55.87 3g64 n ASP 79 Cb 0.30 -0.84 0.24 0.00 -0.02 0.00 0.00 41.12 40.80 3g64 n ASP 79 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3g64 h GLU 80 N -0.34 0.00 0.00 -1.24 5.08 -1.94 -2.79 114.58 113.34 3g64 h GLU 80 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3g64 h GLU 80 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 3g64 h GLU 80 CO -0.06 0.00 -0.10 -0.89 -1.00 0.00 0.00 179.01 176.96 3g64 n ILE 81 N -2.98 0.25 0.12 3.13 5.41 -0.15 -4.47 119.36 120.67 3g64 n ILE 81 Ca 0.04 0.27 -0.13 0.00 1.00 0.00 0.00 62.75 63.93 3g64 n ILE 81 Cb 0.50 -1.41 -0.06 0.00 -0.71 0.00 0.00 39.64 37.96 3g64 n ILE 81 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3g64 h ILE 82 N -0.10 0.66 -0.77 1.39 2.04 -1.46 0.14 117.51 119.41 3g64 h ILE 82 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 3g64 h ILE 82 Cb 0.10 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 3g64 h ILE 82 CO 0.00 0.00 0.44 1.23 0.00 0.00 0.00 178.15 179.82 3g64 h GLY 83 N -0.32 1.17 1.21 5.37 0.00 -1.18 -2.26 103.07 107.06 3g64 h GLY 83 Ca 0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 3g64 h GLY 83 CO -0.05 0.16 -0.04 0.00 0.00 0.00 0.00 176.54 176.61 3g64 h ALA 84 N 1.41 0.92 0.00 3.60 0.00 -1.05 -2.91 119.26 121.23 3g64 h ALA 84 Ca 0.36 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3g64 h ALA 84 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3g64 h ALA 84 CO -0.22 0.64 -0.09 1.79 0.00 0.00 0.00 179.25 181.37 3g64 h THR 85 N 0.86 0.40 0.00 0.00 1.35 -0.17 -2.28 112.91 113.06 3g64 h THR 85 Ca 0.15 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3g64 h THR 85 Cb 0.56 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3g64 h THR 85 CO 0.03 0.09 0.00 0.18 -0.25 0.00 0.00 175.52 175.57 3g64 n LEU 86 N -3.46 0.56 -3.90 3.87 4.77 -1.03 -4.88 117.00 112.94 3g64 n LEU 86 Ca -0.01 0.70 -0.30 0.00 -0.03 0.00 0.00 56.01 56.37 3g64 n LEU 86 Cb 0.24 -0.69 -0.13 0.00 -2.33 0.00 0.00 43.42 40.50 3g64 n LEU 86 CO 0.28 -0.73 -0.17 -0.94 -1.33 0.00 0.00 177.39 174.51 3g64 s SER 87 N -4.04 4.25 0.35 -1.43 1.04 -0.86 -5.15 113.70 107.86 3g64 s SER 87 Ca 0.01 -3.10 0.09 0.00 0.48 0.00 0.00 55.95 53.42 3g64 s SER 87 Cb 0.07 -1.53 -0.06 0.00 0.10 0.00 0.00 66.02 64.61 3g64 s SER 87 CO 0.28 -0.21 0.02 1.51 0.98 0.00 0.00 173.24 175.81 3g64 s ASP 89 N -0.39 4.14 0.25 7.02 1.47 -1.26 -5.15 116.67 122.75 3g64 s ASP 89 Ca 0.19 -1.04 -0.03 0.00 1.18 0.00 0.00 52.55 52.85 3g64 s ASP 89 Cb -0.22 -0.50 0.45 0.00 -0.34 0.00 0.00 42.92 42.31 3g64 s ASP 89 CO -0.03 -0.27 1.80 0.74 0.68 0.00 0.00 175.17 178.09 3g64 h THR 90 N 1.80 0.86 -0.61 2.11 2.02 -1.99 -1.03 112.91 116.07 3g64 h THR 90 Ca -0.43 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 3g64 h THR 90 Cb 1.25 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3g64 h THR 90 CO 0.68 0.14 0.01 0.00 0.37 0.00 0.00 175.52 176.73 3g64 h ALA 91 N 1.49 0.81 -0.31 6.16 0.00 -2.05 -2.53 119.26 122.83 3g64 h ALA 91 Ca 0.43 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3g64 h ALA 91 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3g64 h ALA 91 CO -0.28 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.29 3g64 h ARG 92 N 0.96 0.68 -0.69 0.00 3.08 -1.84 0.50 114.38 117.07 3g64 h ARG 92 Ca 0.17 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.94 3g64 h ARG 92 Cb 0.54 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 3g64 h ARG 92 CO 0.03 0.91 0.43 -0.07 -1.07 0.00 0.00 179.97 180.20 3g64 h LEU 93 N 0.58 0.71 -0.37 3.04 3.38 -1.12 0.24 115.31 121.76 3g64 h LEU 93 Ca 0.06 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3g64 h LEU 93 Cb 0.83 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3g64 h LEU 93 CO 0.07 0.49 -0.14 0.25 0.09 0.00 0.00 178.44 179.20 3g64 h LEU 94 N 0.84 0.76 -0.94 1.67 5.85 -1.17 -2.53 115.31 119.79 3g64 h LEU 94 Ca 0.27 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3g64 h LEU 94 Cb 0.01 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 3g64 h LEU 94 CO -0.11 0.98 0.62 0.44 -0.34 0.00 0.00 178.44 180.04 3g64 h ASP 95 N 0.54 1.07 -0.05 1.25 3.32 -0.49 0.41 116.42 122.47 3g64 h ASP 95 Ca 0.09 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3g64 h ASP 95 Cb 0.67 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 3g64 h ASP 95 CO 0.05 0.77 0.01 0.15 -1.72 0.00 0.00 179.24 178.49 3g64 h PHE 96 N 1.26 0.10 0.00 4.55 3.57 -0.85 -3.08 116.94 122.49 3g64 h PHE 96 Ca 0.35 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.76 3g64 h PHE 96 Cb -0.12 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 3g64 h PHE 96 CO -0.01 0.33 -0.35 -0.91 -2.23 0.00 0.00 178.31 175.14 3g64 h ASN 97 N -0.16 0.00 0.00 0.41 2.35 -1.24 -2.03 115.58 114.91 3g64 h ASN 97 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3g64 h ASN 97 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3g64 h ASN 97 CO 0.00 0.35 0.00 -1.14 -1.65 0.00 0.00 177.43 174.99 3g64 n ARG 98 N -3.91 0.51 0.00 0.81 0.63 0.12 -2.50 116.66 112.32 3g64 n ARG 98 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 3g64 n ARG 98 Cb 0.41 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 32.08 3g64 n ARG 98 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3g64 n THR 100 N 0.84 0.00 -0.29 5.15 -2.24 -0.77 -0.89 114.28 116.08 3g64 n THR 100 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 3g64 n THR 100 Cb 0.26 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.74 3g64 n THR 100 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3g64 h GLY 101 N 0.00 1.29 1.31 3.38 0.00 -1.77 -1.58 103.07 105.70 3g64 h GLY 101 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 3g64 h GLY 101 CO 0.00 0.28 0.21 1.46 0.00 0.00 0.00 176.54 178.49 3g64 h GLN 102 N 0.98 0.88 -0.13 4.80 4.20 -1.29 -1.03 115.11 123.52 3g64 h GLN 102 Ca 0.39 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 3g64 h GLN 102 Cb 0.24 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3g64 h GLN 102 CO -0.15 0.74 0.07 0.28 -0.67 0.00 0.00 178.83 179.10 3g64 h VAL 103 N 0.86 1.10 -0.63 -0.54 2.07 -1.56 0.19 116.25 117.74 3g64 h VAL 103 Ca 0.20 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3g64 h VAL 103 Cb 0.21 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3g64 h VAL 103 CO -0.01 0.09 0.31 0.58 0.02 0.00 0.00 177.57 178.56 3g64 h VAL 104 N 0.11 1.21 -0.71 2.57 2.07 -1.22 -0.43 116.25 119.85 3g64 h VAL 104 Ca 0.05 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 3g64 h VAL 104 Cb 0.08 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 3g64 h VAL 104 CO -0.01 0.24 0.39 -0.09 0.02 0.00 0.00 177.57 178.12 3g64 h ARG 105 N 0.87 1.00 -0.63 1.57 2.43 -0.95 -1.20 114.38 117.47 3g64 h ARG 105 Ca 0.22 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3g64 h ARG 105 Cb 0.10 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 3g64 h ARG 105 CO -0.03 0.75 0.28 0.00 -1.51 0.00 0.00 179.97 179.46 3g64 h ALA 106 N 1.19 1.30 -0.51 2.80 0.00 0.10 -0.39 119.26 123.75 3g64 h ALA 106 Ca 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3g64 h ALA 106 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3g64 h ALA 106 CO -0.04 0.53 0.23 0.28 0.00 0.00 0.00 179.25 180.25 3g64 h VAL 107 N 0.90 1.20 0.00 0.00 2.07 -0.57 -1.29 116.25 118.55 3g64 h VAL 107 Ca 0.22 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3g64 h VAL 107 Cb 0.13 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3g64 h VAL 107 CO -0.02 0.23 -0.04 0.03 0.02 0.00 0.00 177.57 177.78 3g64 h ARG 108 N 0.68 0.00 -0.23 1.57 2.47 -0.29 -3.19 114.38 115.39 3g64 h ARG 108 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 3g64 h ARG 108 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 3g64 h ARG 108 CO -0.02 0.04 0.00 -0.85 0.56 0.00 0.00 179.97 179.71 3g64 n GLU 109 N -3.30 2.91 -1.96 0.04 0.28 -0.25 -4.87 120.64 113.50 3g64 n GLU 109 Ca -0.02 -1.86 -0.40 0.00 -0.16 0.00 0.00 57.16 54.72 3g64 n GLU 109 Cb 0.20 -1.18 -0.00 0.00 1.43 0.00 0.00 31.44 31.89 3g64 n GLU 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3g64 n PRO 111 N 0.33 1.80 -3.57 0.00 -0.04 -1.26 -4.77 135.00 127.49 3g64 n PRO 111 Ca 0.02 -0.85 -0.10 0.00 -0.04 0.00 0.00 63.50 62.53 3g64 n PRO 111 Cb 0.42 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 3g64 n PRO 111 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3g64 s PHE 112 N 0.62 -0.35 0.37 0.54 -0.12 -1.26 -4.75 117.98 113.03 3g64 s PHE 112 Ca 0.52 0.54 -0.27 0.00 -0.05 0.00 0.00 56.93 57.66 3g64 s PHE 112 Cb 0.25 0.47 -0.10 0.00 -0.63 0.00 0.00 43.02 43.01 3g64 s PHE 112 CO -0.01 -0.35 1.30 -1.25 -0.05 0.00 0.00 175.22 174.85 3g64 s PRO 113 N -1.43 4.18 -0.10 1.99 0.04 -1.26 -4.86 135.00 133.54 3g64 s PRO 113 Ca -0.00 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.22 3g64 s PRO 113 Cb -0.01 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 3g64 s PRO 113 CO -0.00 -0.32 -0.15 0.08 0.04 0.00 0.00 177.00 176.65 3g64 s VAL 114 N -1.21 2.95 -0.14 -0.36 1.01 -1.26 -1.09 120.40 120.30 3g64 s VAL 114 Ca 0.53 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3g64 s VAL 114 Cb -0.38 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 33.80 3g64 s VAL 114 CO 0.50 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 175.32 3g64 s ILE 115 N 0.05 1.93 -0.22 2.22 1.01 0.15 -0.95 121.20 125.39 3g64 s ILE 115 Ca -0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 3g64 s ILE 115 Cb -0.15 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 3g64 s ILE 115 CO 0.05 0.52 0.36 0.00 0.00 0.00 0.00 174.94 175.87 3g64 s ALA 116 N 0.91 3.57 -0.55 9.38 0.00 0.45 0.04 121.76 135.56 3g64 s ALA 116 Ca -0.05 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 51.07 3g64 s ALA 116 Cb -0.15 -2.61 0.08 0.00 0.00 0.00 0.00 23.12 20.44 3g64 s ALA 116 CO -0.03 -0.38 0.65 0.00 0.00 0.00 0.00 175.76 176.00 3g64 s ALA 117 N 1.47 3.41 -0.01 0.00 0.00 -0.45 -1.10 121.76 125.09 3g64 s ALA 117 Ca 0.16 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 50.14 3g64 s ALA 117 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 3g64 s ALA 117 CO 0.08 -2.16 0.03 -0.51 0.00 0.00 0.00 175.76 173.20 3g64 s LEU 118 N 2.61 3.67 -0.07 0.00 1.43 0.74 -4.49 118.68 122.58 3g64 s LEU 118 Ca 0.13 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.00 3g64 s LEU 118 Cb -0.22 -2.10 0.11 0.00 0.03 0.00 0.00 46.19 44.01 3g64 s LEU 118 CO 0.09 0.28 0.89 -1.38 0.23 0.00 0.00 176.35 176.46 3g64 s HIS 119 N -1.12 -0.41 0.00 0.29 -3.43 -1.26 -1.77 115.29 107.59 3g64 s HIS 119 Ca 0.20 0.54 0.00 0.00 -0.80 0.00 0.00 55.06 55.00 3g64 s HIS 119 Cb -0.12 0.48 0.00 0.00 -1.43 0.00 0.00 32.58 31.52 3g64 s HIS 119 CO 0.11 -0.48 0.00 0.41 -2.00 0.00 0.00 174.74 172.78 3g64 n GLY 120 N 0.34 1.32 3.73 -1.38 0.00 -1.14 -1.33 105.19 106.73 3g64 n GLY 120 Ca -0.11 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 3g64 n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g64 s VAL 121 N 0.00 3.89 -0.32 1.61 0.11 -1.26 -0.79 120.40 123.63 3g64 s VAL 121 Ca 0.00 1.48 0.01 0.00 -2.93 0.00 0.00 61.98 60.54 3g64 s VAL 121 Cb 0.00 -3.95 0.10 0.00 -1.53 0.00 0.00 36.38 31.00 3g64 s VAL 121 CO 0.00 0.19 0.09 0.00 -3.33 0.00 0.00 175.10 172.05 3g64 s ALA 122 N 0.41 1.92 0.09 1.54 0.00 -0.16 -1.45 121.76 124.11 3g64 s ALA 122 Ca 0.54 -1.94 0.09 0.00 0.00 0.00 0.00 51.96 50.65 3g64 s ALA 122 Cb -0.30 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.06 3g64 s ALA 122 CO 0.33 -1.69 -0.22 0.00 0.00 0.00 0.00 175.76 174.17 3g64 s ALA 123 N 1.38 1.93 0.00 0.00 0.00 -0.15 -1.73 121.76 123.19 3g64 s ALA 123 Ca 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.82 3g64 s ALA 123 Cb -0.18 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.63 3g64 s ALA 123 CO -0.20 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.39 3g64 n GLY 124 N 1.29 3.49 0.37 0.00 0.00 -0.24 -0.62 105.19 109.48 3g64 n GLY 124 Ca -0.18 -0.14 0.18 0.00 0.00 0.00 0.00 46.02 45.87 3g64 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g64 h ALA 125 N -0.98 2.35 -0.77 4.61 0.00 -1.90 -1.02 119.26 121.55 3g64 h ALA 125 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3g64 h ALA 125 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3g64 h ALA 125 CO 0.00 -0.49 0.44 0.78 0.00 0.00 0.00 179.25 179.97 3g64 h GLY 126 N 0.11 1.15 1.68 0.00 0.00 -1.06 0.28 103.07 105.22 3g64 h GLY 126 Ca 0.25 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 3g64 h GLY 126 CO -0.03 0.49 -0.39 0.00 0.00 0.00 0.00 176.54 176.61 3g64 h ALA 127 N 1.23 1.04 0.02 3.60 0.00 -1.18 -2.20 119.26 121.76 3g64 h ALA 127 Ca 0.27 -0.41 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 3g64 h ALA 127 Cb 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.71 3g64 h ALA 127 CO -0.05 0.60 -1.00 0.28 0.00 0.00 0.00 179.25 179.09 3g64 h VAL 128 N 0.30 1.38 -0.68 0.00 2.07 -0.93 -0.34 116.25 118.05 3g64 h VAL 128 Ca 0.03 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.10 3g64 h VAL 128 Cb 0.82 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 3g64 h VAL 128 CO 0.07 0.74 0.44 -0.07 0.02 0.00 0.00 177.57 178.76 3g64 h LEU 129 N 0.25 0.79 -0.38 2.57 3.38 -0.96 -0.17 115.31 120.80 3g64 h LEU 129 Ca -0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3g64 h LEU 129 Cb 1.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 3g64 h LEU 129 CO 0.18 0.59 0.25 0.00 0.09 0.00 0.00 178.44 179.54 3g64 h ALA 130 N 1.24 0.48 -0.06 1.53 0.00 -1.25 -2.62 119.26 118.58 3g64 h ALA 130 Ca 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3g64 h ALA 130 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3g64 h ALA 130 CO -0.05 -0.06 -0.11 1.25 0.00 0.00 0.00 179.25 180.28 3g64 h LEU 131 N 0.51 0.09 -0.35 0.00 5.85 -0.54 -2.56 115.31 118.30 3g64 h LEU 131 Ca 0.14 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 3g64 h LEU 131 Cb -0.05 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3g64 h LEU 131 CO -0.03 0.22 -0.47 0.00 -0.34 0.00 0.00 178.44 177.82 3g64 h ALA 132 N 1.80 0.77 -2.79 1.25 0.00 -0.68 -3.46 119.26 116.15 3g64 h ALA 132 Ca 0.02 -0.42 -0.55 0.00 0.00 0.00 0.00 54.91 53.95 3g64 h ALA 132 Cb 0.26 -0.07 0.17 0.00 0.00 0.00 0.00 17.79 18.15 3g64 h ALA 132 CO 0.02 0.58 0.23 0.00 0.00 0.00 0.00 179.25 180.08 3g64 n ALA 133 N -2.25 0.15 0.03 0.00 0.00 -0.97 -4.53 120.51 112.94 3g64 n ALA 133 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 3g64 n ALA 133 Cb 0.66 -2.18 0.10 0.00 0.00 0.00 0.00 19.45 18.02 3g64 n ALA 133 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g64 h ASP 134 N -0.12 0.50 -4.04 0.00 3.32 -1.36 -3.45 116.42 111.28 3g64 h ASP 134 Ca -0.48 -0.26 -0.47 0.00 0.02 0.00 0.00 57.03 55.84 3g64 h ASP 134 Cb 1.33 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.44 3g64 h ASP 134 CO 0.48 0.93 -0.81 -0.36 -1.72 0.00 0.00 179.24 177.77 3g64 s PHE 135 N -4.00 1.19 -0.31 4.55 0.08 -0.79 -5.02 117.98 113.69 3g64 s PHE 135 Ca -0.06 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 56.72 3g64 s PHE 135 Cb 0.12 -0.79 0.06 0.00 -0.57 0.00 0.00 43.02 41.84 3g64 s PHE 135 CO 0.82 -0.06 0.01 1.03 -0.10 0.00 0.00 175.22 176.92 3g64 s ARG 136 N -0.13 2.28 -0.37 0.44 0.52 -1.26 -0.41 118.95 120.02 3g64 s ARG 136 Ca 0.02 -1.39 -0.12 0.00 -0.52 0.00 0.00 55.73 53.72 3g64 s ARG 136 Cb -0.07 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.23 3g64 s ARG 136 CO 0.00 -0.69 0.23 0.08 0.02 0.00 0.00 175.30 174.94 3g64 s VAL 137 N 1.19 4.88 -0.02 3.52 1.01 -0.25 -0.82 120.40 129.91 3g64 s VAL 137 Ca -0.03 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.37 3g64 s VAL 137 Cb -0.20 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 3g64 s VAL 137 CO -0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 175.10 174.76 3g64 s ALA 138 N 1.63 1.30 0.56 5.51 0.00 -0.44 -0.18 121.76 130.13 3g64 s ALA 138 Ca 0.04 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 3g64 s ALA 138 Cb -0.18 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.61 3g64 s ALA 138 CO 0.08 0.30 0.81 0.16 0.00 0.00 0.00 175.76 177.10 3g64 s ASP 139 N -0.25 5.29 0.35 0.00 3.84 -0.73 -0.50 116.67 124.68 3g64 s ASP 139 Ca 0.04 0.14 0.26 0.00 -0.00 0.00 0.00 52.55 52.99 3g64 s ASP 139 Cb -0.07 -1.05 1.22 0.00 -1.38 0.00 0.00 42.92 41.64 3g64 s ASP 139 CO -0.00 -1.15 1.79 -0.65 -0.00 0.00 0.00 175.17 175.16 3g64 h PRO 140 N -0.01 0.00 -0.00 2.11 0.11 -1.85 -2.00 132.00 130.37 3g64 h PRO 140 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3g64 h PRO 140 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3g64 h PRO 140 CO 0.55 0.00 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.19 3g64 n SER 141 N -2.43 0.12 -4.70 -2.05 3.41 -1.26 -4.48 113.62 102.23 3g64 n SER 141 Ca 0.00 -0.63 -0.42 0.00 -0.26 0.00 0.00 58.87 57.56 3g64 n SER 141 Cb 0.16 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 3g64 n SER 141 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3g64 s THR 142 N -2.28 3.03 -0.24 6.66 2.01 -0.75 -2.90 115.64 121.17 3g64 s THR 142 Ca 0.38 0.64 -0.01 0.00 0.31 0.00 0.00 61.69 63.01 3g64 s THR 142 Cb 0.21 -3.41 0.07 0.00 0.01 0.00 0.00 72.50 69.38 3g64 s THR 142 CO 0.42 0.03 0.01 -0.13 -0.69 0.00 0.00 174.62 174.25 3g64 s ARG 143 N 1.78 1.12 0.21 4.92 0.52 0.03 -2.58 118.95 124.94 3g64 s ARG 143 Ca 0.69 -0.86 -0.26 0.00 -0.52 0.00 0.00 55.73 54.79 3g64 s ARG 143 Cb -0.39 -2.35 -0.08 0.00 0.52 0.00 0.00 34.95 32.64 3g64 s ARG 143 CO 0.31 -0.70 0.83 -0.06 0.02 0.00 0.00 175.30 175.70 3g64 s PHE 144 N 1.57 3.89 -0.14 -0.53 0.08 -0.70 -0.99 117.98 121.16 3g64 s PHE 144 Ca -0.01 1.70 -0.04 0.00 0.12 0.00 0.00 56.93 58.70 3g64 s PHE 144 Cb -0.18 -2.83 0.07 0.00 -0.57 0.00 0.00 43.02 39.51 3g64 s PHE 144 CO -0.10 0.45 0.24 0.00 -0.10 0.00 0.00 175.22 175.71 3g64 s ALA 145 N -1.24 -0.45 -1.17 5.36 0.00 -0.70 -0.23 121.76 123.34 3g64 s ALA 145 Ca 0.39 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 53.02 3g64 s ALA 145 Cb -0.23 -1.05 0.24 0.00 0.00 0.00 0.00 23.12 22.08 3g64 s ALA 145 CO 0.27 -0.74 1.49 1.19 0.00 0.00 0.00 175.76 177.97 3g64 n PHE 146 N 5.34 3.71 -0.99 0.00 3.72 -1.26 -1.08 117.46 126.91 3g64 n PHE 146 Ca -0.06 -3.11 -0.09 0.00 -0.05 0.00 0.00 57.45 54.14 3g64 n PHE 146 Cb 0.50 -1.73 0.27 0.00 -0.94 0.00 0.00 39.48 37.58 3g64 n PHE 146 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 3g64 n LEU 147 N 3.16 6.11 -0.29 4.37 -0.00 -1.26 -4.12 117.00 124.97 3g64 n LEU 147 Ca 0.31 -3.20 0.06 0.00 -0.00 0.00 0.00 56.01 53.19 3g64 n LEU 147 Cb 0.37 -0.76 0.21 0.00 -0.00 0.00 0.00 43.42 43.24 3g64 n LEU 147 CO 0.67 0.84 1.11 -0.26 -0.00 0.00 0.00 177.39 179.74 3g64 h PHE 148 N 2.26 0.78 0.00 1.47 0.04 -1.87 -0.93 116.94 118.70 3g64 h PHE 148 Ca 0.33 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.13 3g64 h PHE 148 Cb 2.40 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 40.33 3g64 h PHE 148 CO 1.31 0.22 -0.04 1.79 -0.60 0.00 0.00 178.31 180.99 3g64 h THR 149 N 0.66 0.20 0.00 -1.55 1.35 -1.77 -1.02 112.91 110.78 3g64 h THR 149 Ca 0.45 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 3g64 h THR 149 Cb 0.59 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3g64 h THR 149 CO -0.34 0.04 0.00 0.54 -0.25 0.00 0.00 175.52 175.51 3g64 n ARG 150 N -3.29 0.19 -0.22 4.72 5.12 -0.35 -1.81 116.66 121.02 3g64 n ARG 150 Ca -0.02 0.40 0.08 0.00 -1.93 0.00 0.00 57.85 56.39 3g64 n ARG 150 Cb 0.20 -1.85 0.20 0.00 -1.16 0.00 0.00 32.46 29.85 3g64 n ARG 150 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 3g64 n VAL 151 N -2.20 0.87 -0.67 1.55 0.24 -0.44 -4.97 118.33 112.72 3g64 n VAL 151 Ca 0.02 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 3g64 n VAL 151 Cb 0.24 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 3g64 n VAL 151 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g64 n GLY 152 N 0.98 0.64 3.91 7.63 0.00 -0.75 -5.07 105.19 112.52 3g64 n GLY 152 Ca 0.16 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 3g64 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g64 s LEU 153 N 0.00 3.50 0.54 0.99 1.43 -0.90 -4.99 118.68 119.25 3g64 s LEU 153 Ca 0.00 -0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 52.38 3g64 s LEU 153 Cb 0.00 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 3g64 s LEU 153 CO 0.00 -0.64 0.93 -0.94 0.23 0.00 0.00 176.35 175.93 3g64 s SER 154 N -4.17 6.35 0.00 2.29 1.04 -1.26 -2.80 113.70 115.15 3g64 s SER 154 Ca 0.49 1.29 0.19 0.00 0.48 0.00 0.00 55.95 58.39 3g64 s SER 154 Cb -0.05 -2.40 0.87 0.00 0.10 0.00 0.00 66.02 64.53 3g64 s SER 154 CO 0.29 -0.69 1.59 0.61 0.98 0.00 0.00 173.24 176.03 3g64 n GLY 155 N -2.23 -1.04 2.47 7.32 0.00 -1.26 -3.97 105.19 106.49 3g64 n GLY 155 Ca 0.04 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3g64 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g64 n GLY 156 N 0.38 4.43 2.56 -0.02 0.00 -1.26 -3.80 105.19 107.47 3g64 n GLY 156 Ca 0.07 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 3g64 n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3g64 n ASP 157 N 4.10 6.41 0.00 1.61 2.03 -1.25 -4.81 116.55 124.63 3g64 n ASP 157 Ca 0.68 -3.78 0.00 0.00 0.52 0.00 0.00 54.79 52.20 3g64 n ASP 157 Cb 0.28 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 3g64 n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g64 n GLY 159 N -0.62 0.00 0.32 0.27 0.00 -1.26 -4.65 105.19 99.26 3g64 n GLY 159 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 3g64 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g64 h ALA 160 N 0.00 1.38 0.00 4.61 0.00 -1.88 0.47 119.26 123.85 3g64 h ALA 160 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3g64 h ALA 160 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3g64 h ALA 160 CO 0.00 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.74 3g64 h ALA 161 N 1.48 1.00 0.00 0.00 0.00 -1.83 0.54 119.26 120.45 3g64 h ALA 161 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3g64 h ALA 161 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3g64 h ALA 161 CO -0.03 0.00 -0.28 -0.92 0.00 0.00 0.00 179.25 178.02 3g64 h TYR 162 N 0.00 0.00 -0.19 0.00 3.20 -1.70 -3.40 116.97 114.88 3g64 h TYR 162 Ca 0.00 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 3g64 h TYR 162 Cb 0.73 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.00 3g64 h TYR 162 CO 0.00 0.95 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.95 3g64 h LEU 163 N -1.00 0.73 -0.16 2.82 3.38 -0.88 -3.31 115.31 116.88 3g64 h LEU 163 Ca -0.07 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.33 3g64 h LEU 163 Cb 0.93 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3g64 h LEU 163 CO -0.04 1.16 0.09 0.25 0.09 0.00 0.00 178.44 179.99 3g64 h LEU 164 N 0.32 0.20 -2.05 1.67 5.85 -1.11 -0.12 115.31 120.07 3g64 h LEU 164 Ca -0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3g64 h LEU 164 Cb 1.06 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 3g64 h LEU 164 CO 0.10 0.20 -0.09 -0.65 -0.34 0.00 0.00 178.44 177.66 3g64 h PRO 165 N 0.18 0.00 0.00 5.25 0.10 -1.77 -0.31 132.00 135.44 3g64 h PRO 165 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.16 3g64 h PRO 165 Cb 0.05 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.15 3g64 h PRO 165 CO -0.01 0.09 0.00 0.54 0.10 0.00 0.00 178.00 178.72 3g64 n ARG 166 N -3.67 0.25 -0.11 1.05 1.74 -0.13 -1.16 116.66 114.63 3g64 n ARG 166 Ca -0.02 0.25 -0.24 0.00 -0.77 0.00 0.00 57.85 57.07 3g64 n ARG 166 Cb 0.20 -1.81 -0.11 0.00 -1.02 0.00 0.00 32.46 29.71 3g64 n ARG 166 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3g64 n VAL 167 N -2.25 1.55 0.19 1.55 0.31 -0.46 -4.75 118.33 114.48 3g64 n VAL 167 Ca 0.05 -0.42 0.02 0.00 -0.01 0.00 0.00 64.34 63.98 3g64 n VAL 167 Cb 0.39 -1.75 0.02 0.00 -0.91 0.00 0.00 33.84 31.59 3g64 n VAL 167 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3g64 n VAL 168 N -3.88 0.00 0.00 2.52 0.24 -0.25 -4.80 118.33 112.16 3g64 n VAL 168 Ca -0.46 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 3g64 n VAL 168 Cb 0.91 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 34.37 3g64 n VAL 168 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g64 n GLY 169 N 0.26 -0.07 0.28 7.63 0.00 -0.31 -4.52 105.19 108.46 3g64 n GLY 169 Ca 0.03 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 3g64 n GLY 169 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g64 h LEU 170 N 0.00 0.61 -0.12 0.99 5.85 -1.90 -1.37 115.31 119.36 3g64 h LEU 170 Ca 0.00 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3g64 h LEU 170 Cb 0.00 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 3g64 h LEU 170 CO 0.00 0.69 -0.02 1.23 -0.34 0.00 0.00 178.44 180.00 3g64 h GLY 171 N 0.92 0.25 1.30 3.75 0.00 -1.95 -1.44 103.07 105.90 3g64 h GLY 171 Ca 0.12 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 3g64 h GLY 171 CO 0.02 0.19 -0.09 0.45 0.00 0.00 0.00 176.54 177.11 3g64 h HIS 172 N -0.07 0.91 -0.55 5.60 3.86 -1.78 -2.77 115.15 120.35 3g64 h HIS 172 Ca 0.03 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 3g64 h HIS 172 Cb 0.43 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 3g64 h HIS 172 CO 0.05 0.88 0.30 0.00 0.86 0.00 0.00 177.93 180.01 3g64 h ALA 173 N 1.14 0.70 -0.65 2.45 0.00 -1.10 -0.53 119.26 121.27 3g64 h ALA 173 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g64 h ALA 173 Cb 0.58 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3g64 h ALA 173 CO 0.04 0.22 0.41 1.15 0.00 0.00 0.00 179.25 181.07 3g64 h THR 174 N 0.73 1.18 -0.24 0.00 2.02 -1.16 -0.53 112.91 114.91 3g64 h THR 174 Ca 0.19 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 3g64 h THR 174 Cb 0.05 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 3g64 h THR 174 CO -0.03 0.18 0.06 -0.09 0.37 0.00 0.00 175.52 176.01 3g64 h ARG 175 N 0.88 0.38 -0.29 6.66 2.43 -1.16 -3.20 114.38 120.08 3g64 h ARG 175 Ca 0.24 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 3g64 h ARG 175 Cb -0.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 3g64 h ARG 175 CO -0.05 0.48 0.06 -0.07 -1.51 0.00 0.00 179.97 178.89 3g64 h LEU 176 N 0.20 0.45 -1.65 3.80 4.07 -0.84 -2.53 115.31 118.81 3g64 h LEU 176 Ca 0.07 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.79 3g64 h LEU 176 Cb 0.28 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.90 3g64 h LEU 176 CO 0.00 0.57 0.00 0.18 -1.08 0.00 0.00 178.44 178.11 3g64 n LEU 177 N -4.67 2.00 0.00 1.67 4.77 -0.23 -1.74 117.00 118.80 3g64 n LEU 177 Ca -0.02 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 3g64 n LEU 177 Cb 0.19 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3g64 n LEU 177 CO 0.37 0.36 0.00 0.18 -1.33 0.00 0.00 177.39 176.97 3g64 n LEU 179 N 0.39 0.00 -1.32 2.23 4.77 -0.95 -4.51 117.00 117.62 3g64 n LEU 179 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 3g64 n LEU 179 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 3g64 n LEU 179 CO 0.00 0.00 -0.15 0.61 -1.33 0.00 0.00 177.39 176.52 3g64 n GLY 180 N -0.35 0.37 3.82 -0.72 0.00 -0.71 -4.91 105.19 102.68 3g64 n GLY 180 Ca 0.00 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 3g64 n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g64 s ASP 181 N -2.57 6.46 0.27 1.61 1.01 -1.26 -4.56 116.67 117.62 3g64 s ASP 181 Ca 0.00 1.75 -0.30 0.00 0.71 0.00 0.00 52.55 54.72 3g64 s ASP 181 Cb 0.00 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 3g64 s ASP 181 CO 0.00 -0.70 1.45 -0.89 0.21 0.00 0.00 175.17 175.24 3g64 s THR 182 N -2.29 2.56 -0.36 -1.27 2.01 -1.26 -4.57 115.64 110.46 3g64 s THR 182 Ca 0.63 0.48 -0.04 0.00 0.31 0.00 0.00 61.69 63.06 3g64 s THR 182 Cb -0.13 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 69.15 3g64 s THR 182 CO 0.24 0.08 0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 3g64 s VAL 183 N -0.13 3.45 0.77 3.82 1.01 0.68 -4.98 120.40 125.02 3g64 s VAL 183 Ca 0.59 -1.51 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 3g64 s VAL 183 Cb -0.43 -3.10 0.06 0.00 0.00 0.00 0.00 36.38 32.91 3g64 s VAL 183 CO 0.45 -0.34 1.14 -0.13 0.00 0.00 0.00 175.10 176.22 3g64 s ARG 184 N 1.28 2.22 0.27 2.72 0.52 -1.26 -1.72 118.95 122.98 3g64 s ARG 184 Ca 0.01 0.16 -0.00 0.00 -0.52 0.00 0.00 55.73 55.38 3g64 s ARG 184 Cb -0.21 -1.99 0.57 0.00 0.52 0.00 0.00 34.95 33.84 3g64 s ARG 184 CO -0.00 -1.42 1.73 0.00 0.02 0.00 0.00 175.30 175.63 3g64 h ALA 185 N -0.91 1.27 -0.42 2.13 0.00 -1.72 -1.22 119.26 118.39 3g64 h ALA 185 Ca -0.46 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3g64 h ALA 185 Cb 1.31 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3g64 h ALA 185 CO 0.65 -0.19 0.02 -1.35 0.00 0.00 0.00 179.25 178.37 3g64 h PRO 186 N 0.51 0.73 -0.36 0.00 0.11 -1.92 0.54 132.00 131.62 3g64 h PRO 186 Ca 0.48 -0.22 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 3g64 h PRO 186 Cb 0.77 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 3g64 h PRO 186 CO -0.42 0.80 0.11 1.49 -0.21 0.00 0.00 178.00 179.77 3g64 h GLU 187 N 0.57 0.56 -0.60 1.05 4.81 -1.85 -0.89 114.58 118.23 3g64 h GLU 187 Ca 0.12 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3g64 h GLU 187 Cb 0.45 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 3g64 h GLU 187 CO 0.02 0.58 0.27 0.00 -0.73 0.00 0.00 179.01 179.15 3g64 h ALA 188 N 0.95 0.78 -0.32 2.92 0.00 -1.05 0.57 119.26 123.11 3g64 h ALA 188 Ca 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3g64 h ALA 188 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3g64 h ALA 188 CO -0.00 -0.11 0.14 1.49 0.00 0.00 0.00 179.25 180.76 3g64 h GLU 189 N 0.49 0.47 -0.40 0.00 4.22 -0.72 0.21 114.58 118.85 3g64 h GLU 189 Ca 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.62 3g64 h GLU 189 Cb 0.28 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3g64 h GLU 189 CO -0.24 0.46 0.15 -0.09 -2.18 0.00 0.00 179.01 177.11 3g64 h ARG 190 N 0.37 0.57 -0.02 1.92 1.12 -0.34 -2.92 114.38 115.09 3g64 h ARG 190 Ca 0.11 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 3g64 h ARG 190 Cb 0.15 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 3g64 h ARG 190 CO -0.01 0.48 -0.08 0.44 -3.11 0.00 0.00 179.97 177.70 3g64 n ILE 191 N -4.37 0.00 0.00 1.20 -5.35 0.11 -4.96 119.36 105.99 3g64 n ILE 191 Ca 0.03 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 3g64 n ILE 191 Cb 0.15 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 3g64 n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g64 n GLY 192 N 1.27 1.10 0.02 3.28 0.00 -0.98 -4.43 105.19 105.45 3g64 n GLY 192 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 3g64 n GLY 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g64 n LEU 193 N 0.00 0.46 -4.42 0.99 4.77 0.02 -4.85 117.00 113.98 3g64 n LEU 193 Ca 0.00 0.18 -0.33 0.00 -0.03 0.00 0.00 56.01 55.83 3g64 n LEU 193 Cb 0.00 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 40.67 3g64 n LEU 193 CO 0.00 0.04 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.07 3g64 s ILE 194 N -3.05 3.40 -0.05 -0.08 -1.09 -1.24 -4.73 121.20 114.37 3g64 s ILE 194 Ca 0.10 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.02 3g64 s ILE 194 Cb 0.17 -2.46 -0.25 0.00 -1.58 0.00 0.00 42.46 38.33 3g64 s ILE 194 CO 0.67 0.51 0.62 0.28 -1.23 0.00 0.00 174.94 175.79 3g64 h SER 195 N 6.79 0.22 -2.92 3.58 0.02 -1.31 -3.46 113.55 116.46 3g64 h SER 195 Ca -0.29 -0.43 -0.17 0.00 -0.84 0.00 0.00 61.79 60.07 3g64 h SER 195 Cb 1.20 -0.07 -0.30 0.00 0.14 0.00 0.00 62.40 63.37 3g64 h SER 195 CO 0.59 1.38 -0.44 -0.70 -1.14 0.00 0.00 176.83 176.51 3g64 s GLU 196 N -2.59 0.24 -0.18 3.45 2.12 -1.04 -4.99 118.70 115.70 3g64 s GLU 196 Ca -0.11 0.79 -0.17 0.00 0.36 0.00 0.00 54.97 55.84 3g64 s GLU 196 Cb 0.07 0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.47 3g64 s GLU 196 CO 0.81 -0.23 0.45 -1.17 -0.54 0.00 0.00 175.26 174.58 3g64 s LEU 197 N 2.10 4.18 0.52 2.70 2.96 -1.26 -1.33 118.68 128.54 3g64 s LEU 197 Ca -0.03 0.62 0.07 0.00 -0.22 0.00 0.00 54.13 54.57 3g64 s LEU 197 Cb -0.11 -2.60 0.04 0.00 0.50 0.00 0.00 46.19 44.01 3g64 s LEU 197 CO -0.10 -0.09 0.51 0.42 -1.32 0.00 0.00 176.35 175.77 3g64 s THR 198 N 1.26 2.07 0.58 3.68 -4.23 0.35 -4.95 115.64 114.40 3g64 s THR 198 Ca 0.22 -1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 59.26 3g64 s THR 198 Cb -0.15 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 3g64 s THR 198 CO 0.09 0.00 1.09 -0.70 -0.54 0.00 0.00 174.62 174.56 3g64 s GLU 199 N -4.36 3.24 0.09 3.99 2.12 -1.26 -4.03 118.70 118.50 3g64 s GLU 199 Ca 0.46 1.40 -0.36 0.00 0.36 0.00 0.00 54.97 56.82 3g64 s GLU 199 Cb -0.04 -2.01 -0.17 0.00 0.26 0.00 0.00 34.13 32.18 3g64 s GLU 199 CO 0.28 -0.90 1.32 -1.91 -0.54 0.00 0.00 175.26 173.52 3g64 n GLU 200 N -1.79 1.15 -0.86 4.30 4.07 -1.26 -1.53 120.64 124.72 3g64 n GLU 200 Ca 0.10 0.41 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 3g64 n GLU 200 Cb 0.52 -2.04 0.00 0.00 -0.06 0.00 0.00 31.44 29.86 3g64 n GLU 200 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g64 n GLY 201 N 2.47 0.67 1.03 8.31 0.00 -1.26 -4.89 105.19 111.53 3g64 n GLY 201 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 3g64 n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g64 n ARG 202 N -1.99 2.61 -0.14 1.61 5.12 -0.58 -4.64 116.66 118.65 3g64 n ARG 202 Ca 0.00 -2.31 -0.09 0.00 -1.93 0.00 0.00 57.85 53.52 3g64 n ARG 202 Cb 0.01 -1.44 -0.00 0.00 -1.16 0.00 0.00 32.46 29.87 3g64 n ARG 202 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g64 h ALA 203 N 3.46 0.54 -0.72 7.54 0.00 -1.87 -0.72 119.26 127.49 3g64 h ALA 203 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3g64 h ALA 203 Cb 0.87 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3g64 h ALA 203 CO 0.00 0.14 0.29 -0.44 0.00 0.00 0.00 179.25 179.24 3g64 h ASP 204 N 0.53 0.99 -0.23 0.00 3.32 -1.90 0.86 116.42 120.00 3g64 h ASP 204 Ca 0.14 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3g64 h ASP 204 Cb 0.17 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3g64 h ASP 204 CO -0.01 0.89 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.26 3g64 h GLU 205 N 1.03 0.44 -0.26 3.56 4.81 -1.82 -1.08 114.58 121.27 3g64 h GLU 205 Ca 0.24 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 3g64 h GLU 205 Cb 0.21 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3g64 h GLU 205 CO -0.02 0.68 -0.18 0.00 -0.73 0.00 0.00 179.01 178.76 3g64 h ALA 206 N 0.75 1.23 -0.52 2.92 0.00 -0.95 -1.02 119.26 121.68 3g64 h ALA 206 Ca 0.06 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3g64 h ALA 206 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3g64 h ALA 206 CO 0.02 0.50 0.06 0.00 0.00 0.00 0.00 179.25 179.84 3g64 h ALA 207 N 1.41 0.69 -0.55 0.00 0.00 -0.62 -0.44 119.26 119.74 3g64 h ALA 207 Ca 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3g64 h ALA 207 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3g64 h ALA 207 CO 0.04 0.44 0.13 -0.09 0.00 0.00 0.00 179.25 179.77 3g64 h ARG 208 N 0.74 0.85 -0.28 0.00 2.43 -0.83 -0.02 114.38 117.29 3g64 h ARG 208 Ca 0.15 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3g64 h ARG 208 Cb 0.43 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3g64 h ARG 208 CO 0.01 0.77 -0.08 1.15 -1.51 0.00 0.00 179.97 180.31 3g64 h THR 209 N 0.82 1.28 -0.80 0.20 2.02 -0.84 -1.85 112.91 113.74 3g64 h THR 209 Ca 0.18 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 3g64 h THR 209 Cb 0.30 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 3g64 h THR 209 CO -0.00 0.35 0.38 0.25 0.37 0.00 0.00 175.52 176.87 3g64 h LEU 210 N 0.30 1.05 -0.47 2.58 5.85 -0.83 -0.11 115.31 123.68 3g64 h LEU 210 Ca 0.07 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3g64 h LEU 210 Cb 0.56 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 3g64 h LEU 210 CO 0.03 0.89 0.30 0.00 -0.34 0.00 0.00 178.44 179.32 3g64 h ALA 211 N 1.20 0.60 -0.59 1.25 0.00 -0.84 -1.32 119.26 119.55 3g64 h ALA 211 Ca 0.27 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3g64 h ALA 211 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3g64 h ALA 211 CO -0.03 0.07 0.01 -0.09 0.00 0.00 0.00 179.25 179.20 3g64 h ARG 212 N 0.63 1.04 -0.40 0.00 9.65 -1.04 0.13 114.38 124.40 3g64 h ARG 212 Ca 0.17 -0.33 0.06 0.00 -1.10 0.00 0.00 59.98 58.78 3g64 h ARG 212 Cb -0.04 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.39 3g64 h ARG 212 CO -0.03 1.02 0.09 -0.09 2.80 0.00 0.00 179.97 183.76 3g64 h ARG 213 N 0.93 0.22 -0.49 0.20 2.43 -0.67 -0.13 114.38 116.88 3g64 h ARG 213 Ca 0.17 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3g64 h ARG 213 Cb 0.55 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 3g64 h ARG 213 CO 0.03 0.15 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.57 3g64 h LEU 214 N 0.23 0.85 -1.38 3.80 3.38 -0.98 -2.94 115.31 118.27 3g64 h LEU 214 Ca 0.19 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3g64 h LEU 214 Cb 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3g64 h LEU 214 CO -0.24 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.24 3g64 h ALA 215 N 0.93 1.00 0.00 1.53 0.00 -0.39 -1.47 119.26 120.86 3g64 h ALA 215 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3g64 h ALA 215 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3g64 h ALA 215 CO 0.03 0.00 -0.24 -0.25 0.00 0.00 0.00 179.25 178.79 3g64 n ASP 216 N -2.97 0.26 -2.59 0.00 8.00 -0.09 -4.92 116.55 114.24 3g64 n ASP 216 Ca 0.01 0.17 -0.05 0.00 0.71 0.00 0.00 54.79 55.62 3g64 n ASP 216 Cb 0.29 -0.16 0.03 0.00 -0.02 0.00 0.00 41.12 41.26 3g64 n ASP 216 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g64 n GLY 217 N 1.49 0.90 3.58 0.44 0.00 -0.55 -4.74 105.19 106.31 3g64 n GLY 217 Ca 0.06 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 3g64 n GLY 217 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g64 s PRO 218 N -2.94 3.42 0.11 1.61 0.04 -1.26 -4.74 135.00 131.23 3g64 s PRO 218 Ca 0.15 0.33 -0.18 0.00 0.04 0.00 0.00 61.00 61.34 3g64 s PRO 218 Cb -0.01 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.42 3g64 s PRO 218 CO 0.10 -1.79 1.64 0.00 0.04 0.00 0.00 177.00 176.99 3g64 h ALA 219 N 10.17 0.38 -0.29 8.56 0.00 -1.87 -1.22 119.26 134.99 3g64 h ALA 219 Ca -0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3g64 h ALA 219 Cb 1.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3g64 h ALA 219 CO 1.18 -0.01 0.18 1.25 0.00 0.00 0.00 179.25 181.85 3g64 h LEU 220 N 0.32 0.34 -0.63 0.00 5.85 -1.91 -0.13 115.31 119.15 3g64 h LEU 220 Ca 0.10 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.86 3g64 h LEU 220 Cb 0.21 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 3g64 h LEU 220 CO -0.01 0.28 0.28 0.00 -0.34 0.00 0.00 178.44 178.65 3g64 h ALA 221 N 1.08 0.83 -0.14 1.25 0.00 -1.86 -0.97 119.26 119.45 3g64 h ALA 221 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3g64 h ALA 221 Cb -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3g64 h ALA 221 CO -0.02 -0.12 0.06 0.45 0.00 0.00 0.00 179.25 179.62 3g64 h HIS 222 N 0.49 0.21 -0.47 0.00 3.86 -0.78 -1.48 115.15 116.99 3g64 h HIS 222 Ca 0.31 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 3g64 h HIS 222 Cb 0.33 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 3g64 h HIS 222 CO -0.14 0.28 0.17 0.00 0.86 0.00 0.00 177.93 179.11 3g64 h ALA 223 N 0.91 0.61 0.00 2.45 0.00 -0.83 -1.80 119.26 120.60 3g64 h ALA 223 Ca 0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3g64 h ALA 223 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3g64 h ALA 223 CO -0.00 0.24 -0.30 1.96 0.00 0.00 0.00 179.25 181.14 3g64 h GLN 224 N 0.62 0.00 -0.46 0.00 1.08 -1.19 -0.14 115.11 115.00 3g64 h GLN 224 Ca 0.15 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 3g64 h GLN 224 Cb 0.22 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 3g64 h GLN 224 CO -0.01 0.30 0.22 1.15 -0.95 0.00 0.00 178.83 179.54 3g64 h THR 225 N 0.00 1.19 -0.25 -0.54 2.02 -0.46 -1.14 112.91 113.72 3g64 h THR 225 Ca -0.00 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 3g64 h THR 225 Cb 0.56 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3g64 h THR 225 CO 0.04 0.21 -0.02 0.50 0.37 0.00 0.00 175.52 176.62 3g64 h LYS 226 N 0.61 0.46 -0.98 6.66 3.64 -0.96 -1.95 116.57 124.04 3g64 h LYS 226 Ca 0.16 -0.15 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3g64 h LYS 226 Cb 0.13 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 3g64 h LYS 226 CO -0.02 0.64 0.63 0.00 -2.27 0.00 0.00 179.45 178.44 3g64 h ALA 227 N 0.80 1.37 0.02 5.00 0.00 -0.94 -1.40 119.26 124.11 3g64 h ALA 227 Ca 0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 3g64 h ALA 227 Cb 0.45 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.95 3g64 h ALA 227 CO 0.02 0.41 -1.02 -0.07 0.00 0.00 0.00 179.25 178.58 3g64 h LEU 228 N 1.14 0.69 -0.18 0.00 4.07 -1.08 -1.27 115.31 118.68 3g64 h LEU 228 Ca 0.43 -0.57 0.03 0.00 0.08 0.00 0.00 57.88 57.85 3g64 h LEU 228 Cb 0.18 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 3g64 h LEU 228 CO -0.18 1.37 -0.04 -0.07 -1.08 0.00 0.00 178.44 178.45 3g64 h LEU 229 N 0.28 -0.15 0.07 1.67 3.38 -1.16 -0.77 115.31 118.62 3g64 h LEU 229 Ca -0.11 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3g64 h LEU 229 Cb 1.67 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.53 3g64 h LEU 229 CO 0.19 -0.05 -0.03 0.74 0.09 0.00 0.00 178.44 179.38 3g64 h THR 230 N 0.01 1.05 -0.66 0.22 2.02 -1.23 -2.62 112.91 111.71 3g64 h THR 230 Ca 0.09 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 3g64 h THR 230 Cb 0.13 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 3g64 h THR 230 CO -0.18 0.10 0.25 0.00 0.37 0.00 0.00 175.52 176.06 3g64 h ALA 231 N 0.65 0.86 0.00 6.16 0.00 -1.22 -3.17 119.26 122.55 3g64 h ALA 231 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3g64 h ALA 231 Cb 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3g64 h ALA 231 CO 0.01 0.49 0.00 0.39 0.00 0.00 0.00 179.25 180.15 3g64 n GLU 232 N -4.39 0.06 0.32 0.00 1.02 -0.30 -1.30 120.64 116.05 3g64 n GLU 232 Ca 0.05 0.06 0.20 0.00 -0.02 0.00 0.00 57.16 57.44 3g64 n GLU 232 Cb 0.19 -1.57 1.10 0.00 -0.02 0.00 0.00 31.44 31.13 3g64 n GLU 232 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3g64 h LEU 233 N 0.00 0.00 -4.59 -4.62 3.38 -1.43 -3.45 115.31 104.60 3g64 h LEU 233 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 3g64 h LEU 233 Cb 0.54 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.90 3g64 h LEU 233 CO 0.00 0.00 -0.36 0.47 0.09 0.00 0.00 178.44 178.64 3g64 n ASP 234 N -3.40 5.31 -4.72 -0.43 8.00 -0.42 -5.16 116.55 115.74 3g64 n ASP 234 Ca -0.03 -3.75 -0.23 0.00 0.71 0.00 0.00 54.79 51.50 3g64 n ASP 234 Cb 0.08 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.53 3g64 n ASP 234 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3g64 s PRO 236 N -3.65 2.55 0.19 -0.24 0.04 -1.26 -5.13 135.00 127.50 3g64 s PRO 236 Ca 0.49 -1.26 -0.18 0.00 0.04 0.00 0.00 61.00 60.09 3g64 s PRO 236 Cb 0.41 -2.33 0.15 0.00 0.04 0.00 0.00 34.50 32.77 3g64 s PRO 236 CO -0.23 0.38 1.62 1.25 0.04 0.00 0.00 177.00 180.06 3g64 h LEU 237 N 1.74 -0.76 -1.19 -3.56 5.85 -1.99 -0.68 115.31 114.72 3g64 h LEU 237 Ca -0.46 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 3g64 h LEU 237 Cb 1.24 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 42.66 3g64 h LEU 237 CO 0.60 -0.24 0.38 0.00 -0.34 0.00 0.00 178.44 178.84 3g64 h ALA 238 N 1.25 1.39 -0.24 1.25 0.00 -2.04 -1.67 119.26 119.20 3g64 h ALA 238 Ca 0.24 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 3g64 h ALA 238 Cb 0.47 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3g64 h ALA 238 CO -0.58 0.51 -0.54 0.00 0.00 0.00 0.00 179.25 178.65 3g64 h ALA 239 N 1.47 0.60 -0.93 0.00 0.00 -1.88 -3.16 119.26 115.36 3g64 h ALA 239 Ca 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3g64 h ALA 239 Cb 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3g64 h ALA 239 CO -0.04 0.68 0.59 0.00 0.00 0.00 0.00 179.25 180.49 3g64 h ALA 240 N 0.85 1.29 0.00 0.00 0.00 -0.22 -2.00 119.26 119.19 3g64 h ALA 240 Ca 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3g64 h ALA 240 Cb 1.11 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3g64 h ALA 240 CO 0.11 0.63 -0.36 -0.39 0.00 0.00 0.00 179.25 179.25 3g64 h VAL 241 N 1.27 0.83 -0.42 0.00 -1.51 -1.46 -0.47 116.25 114.48 3g64 h VAL 241 Ca 0.34 -1.50 -0.06 0.00 -1.23 0.00 0.00 66.70 64.25 3g64 h VAL 241 Cb -0.11 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 30.97 3g64 h VAL 241 CO -0.07 0.35 0.03 -0.33 -1.23 0.00 0.00 177.57 176.32 3g64 h GLU 242 N 0.00 0.72 -0.42 5.19 4.39 -1.39 -0.24 114.58 122.83 3g64 h GLU 242 Ca -0.00 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 3g64 h GLU 242 Cb 0.90 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 3g64 h GLU 242 CO 0.05 0.78 0.10 1.25 -1.16 0.00 0.00 179.01 180.03 3g64 h LEU 243 N 0.56 0.63 -0.15 1.33 5.85 -1.07 -1.23 115.31 121.23 3g64 h LEU 243 Ca 0.12 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.65 3g64 h LEU 243 Cb 0.43 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 3g64 h LEU 243 CO 0.01 0.69 -0.12 0.44 -0.34 0.00 0.00 178.44 179.13 3g64 h ASP 244 N 0.53 -0.37 0.07 1.25 3.32 -1.08 -0.63 116.42 119.51 3g64 h ASP 244 Ca 0.13 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.28 3g64 h ASP 244 Cb 0.31 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 3g64 h ASP 244 CO 0.00 -0.16 -0.20 0.00 -1.72 0.00 0.00 179.24 177.17 3g64 h ALA 245 N 0.98 -0.31 -0.37 3.45 0.00 -0.87 0.18 119.26 122.34 3g64 h ALA 245 Ca 0.10 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3g64 h ALA 245 Cb 0.27 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 3g64 h ALA 245 CO -0.23 -0.72 0.14 0.77 0.00 0.00 0.00 179.25 179.22 3g64 h SER 246 N -0.36 0.17 -0.14 0.00 0.02 -1.17 -1.64 113.55 110.44 3g64 h SER 246 Ca 0.04 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3g64 h SER 246 Cb 0.40 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 3g64 h SER 246 CO -0.13 0.13 -0.06 0.74 -1.14 0.00 0.00 176.83 176.37 3g64 h THR 247 N 0.30 1.31 -0.39 -2.27 2.02 -0.78 -1.32 112.91 111.78 3g64 h THR 247 Ca 0.16 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 3g64 h THR 247 Cb 0.13 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3g64 h THR 247 CO -0.16 0.32 0.14 1.56 0.37 0.00 0.00 175.52 177.75 3g64 h GLN 248 N -0.05 0.60 -0.70 6.66 1.08 -0.65 -0.34 115.11 121.71 3g64 h GLN 248 Ca 0.03 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 3g64 h GLN 248 Cb 0.52 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 3g64 h GLN 248 CO 0.02 0.59 0.44 0.00 -0.95 0.00 0.00 178.83 178.93 3g64 h ALA 249 N 0.98 0.91 -0.69 3.87 0.00 -1.28 -1.98 119.26 121.08 3g64 h ALA 249 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3g64 h ALA 249 Cb 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3g64 h ALA 249 CO -0.01 0.23 0.44 1.25 0.00 0.00 0.00 179.25 181.16 3g64 h LEU 250 N 0.87 0.73 -4.17 0.00 5.85 -0.81 -3.13 115.31 114.64 3g64 h LEU 250 Ca 0.28 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 3g64 h LEU 250 Cb 0.00 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3g64 h LEU 250 CO -0.10 0.51 -0.02 0.18 -0.34 0.00 0.00 178.44 178.67 3g64 n LEU 251 N -4.66 3.10 0.00 2.25 4.77 -0.17 -3.53 117.00 118.76 3g64 n LEU 251 Ca 0.07 -1.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 3g64 n LEU 251 Cb 0.07 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 3g64 n LEU 251 CO 0.34 0.75 0.00 0.35 -1.33 0.00 0.00 177.39 177.49 3g64 n THR 253 N 2.47 0.00 -2.58 -5.08 -2.24 -1.19 -4.48 114.28 101.18 3g64 n THR 253 Ca 0.19 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.66 3g64 n THR 253 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 3g64 n THR 253 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3g64 s GLY 254 N 0.00 1.98 0.41 3.38 0.00 -1.23 -4.98 107.32 106.88 3g64 s GLY 254 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 44.72 44.82 3g64 s GLY 254 CO 0.00 0.23 1.99 0.83 0.00 0.00 0.00 173.10 176.14 3g64 h GLU 255 N 1.00 0.50 -0.25 2.90 5.08 -1.47 -3.16 114.58 119.18 3g64 h GLU 255 Ca -0.47 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 57.68 3g64 h GLU 255 Cb 1.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3g64 h GLU 255 CO 0.63 0.33 -0.56 -0.44 -1.00 0.00 0.00 179.01 177.96 3g64 h ASP 256 N 0.51 0.87 -0.51 1.42 3.32 -1.54 0.11 116.42 120.60 3g64 h ASP 256 Ca 0.26 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 3g64 h ASP 256 Cb 0.38 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3g64 h ASP 256 CO -0.08 1.25 0.17 0.22 -1.72 0.00 0.00 179.24 179.08 3g64 h TYR 257 N 0.59 0.81 -0.69 4.55 3.20 -1.78 0.04 116.97 123.70 3g64 h TYR 257 Ca 0.01 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 3g64 h TYR 257 Cb 1.15 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 3g64 h TYR 257 CO 0.07 0.69 0.23 0.00 -1.64 0.00 0.00 178.16 177.50 3g64 h ALA 258 N 1.02 0.90 -0.30 1.82 0.00 -1.47 -2.61 119.26 118.63 3g64 h ALA 258 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3g64 h ALA 258 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3g64 h ALA 258 CO -0.01 0.57 -0.10 1.49 0.00 0.00 0.00 179.25 181.20 3g64 h GLU 259 N 1.01 0.50 -0.45 0.00 4.57 -0.48 -0.91 114.58 118.82 3g64 h GLU 259 Ca 0.22 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.30 3g64 h GLU 259 Cb 0.29 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 3g64 h GLU 259 CO -0.01 0.60 0.23 0.35 -1.18 0.00 0.00 179.01 179.01 3g64 h PHE 260 N 0.46 0.43 -0.31 0.92 3.57 -0.60 -0.10 116.94 121.32 3g64 h PHE 260 Ca 0.09 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 3g64 h PHE 260 Cb 0.46 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 3g64 h PHE 260 CO 0.02 0.23 -0.34 1.25 -2.23 0.00 0.00 178.31 177.23 3g64 h HIS 261 N 0.47 0.94 -0.59 0.41 2.76 -1.29 -0.12 115.15 117.73 3g64 h HIS 261 Ca 0.19 -0.29 0.01 0.00 -2.20 0.00 0.00 60.37 58.08 3g64 h HIS 261 Cb 0.08 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 3g64 h HIS 261 CO -0.09 1.07 0.38 0.00 -1.30 0.00 0.00 177.93 177.98 3g64 h ALA 262 N 0.72 0.75 -0.37 5.26 0.00 -1.00 -0.67 119.26 123.94 3g64 h ALA 262 Ca 0.05 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3g64 h ALA 262 Cb 0.92 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3g64 h ALA 262 CO 0.08 0.16 -0.36 0.00 0.00 0.00 0.00 179.25 179.13 3g64 h ALA 263 N 1.23 0.65 0.09 0.00 0.00 -0.92 -1.61 119.26 118.70 3g64 h ALA 263 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3g64 h ALA 263 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3g64 h ALA 263 CO -0.06 0.67 -0.07 0.35 0.00 0.00 0.00 179.25 180.14 3g64 h PHE 264 N 0.72 -0.19 0.00 0.00 3.57 -0.81 -1.05 116.94 119.17 3g64 h PHE 264 Ca 0.07 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 3g64 h PHE 264 Cb 0.94 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 3g64 h PHE 264 CO 0.06 -0.12 -0.21 1.79 -2.23 0.00 0.00 178.31 177.60 3g64 h THR 265 N -0.18 0.81 -0.64 4.41 1.35 -0.99 -2.31 112.91 115.37 3g64 h THR 265 Ca -0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 3g64 h THR 265 Cb 0.16 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3g64 h THR 265 CO -0.01 0.21 0.00 -0.62 -0.25 0.00 0.00 175.52 174.85 3g64 n GLU 266 N -3.79 2.54 -4.00 4.72 1.02 -0.62 -4.97 120.64 115.54 3g64 n GLU 266 Ca -0.02 -2.31 -0.29 0.00 -0.02 0.00 0.00 57.16 54.52 3g64 n GLU 266 Cb 0.32 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 3g64 n GLU 266 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3g64 n LYS 267 N 1.34 -2.26 -4.14 3.49 5.02 -0.51 -4.98 118.16 116.12 3g64 n LYS 267 Ca 0.21 0.32 -0.11 0.00 -2.02 0.00 0.00 58.31 56.71 3g64 n LYS 267 Cb 0.56 -4.10 -0.09 0.00 -0.02 0.00 0.00 35.03 31.37 3g64 n LYS 267 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3g64 s ARG 268 N -6.73 1.12 0.35 1.97 1.70 -0.55 -5.05 118.95 111.75 3g64 s ARG 268 Ca 0.11 -1.47 -0.28 0.00 -0.47 0.00 0.00 55.73 53.61 3g64 s ARG 268 Cb -0.05 0.29 -0.10 0.00 -0.57 0.00 0.00 34.95 34.52 3g64 s ARG 268 CO 0.92 -0.36 1.26 -2.14 -1.08 0.00 0.00 175.30 173.89 3g64 s PRO 269 N -4.08 4.27 0.44 3.89 0.02 -1.26 -4.44 135.00 133.84 3g64 s PRO 269 Ca 0.29 2.10 -0.22 0.00 0.02 0.00 0.00 61.00 63.19 3g64 s PRO 269 Cb 0.06 -2.97 -0.09 0.00 0.02 0.00 0.00 34.50 31.53 3g64 s PRO 269 CO 0.06 -0.21 1.04 -2.14 -0.33 0.00 0.00 177.00 175.42 3g64 s PRO 270 N -1.91 4.00 -0.43 5.54 0.02 -1.26 -4.92 135.00 136.03 3g64 s PRO 270 Ca 0.51 1.43 -0.08 0.00 0.02 0.00 0.00 61.00 62.88 3g64 s PRO 270 Cb -0.37 -2.32 0.10 0.00 0.02 0.00 0.00 34.50 31.93 3g64 s PRO 270 CO 0.49 -0.27 0.27 0.15 -0.33 0.00 0.00 177.00 177.30 3g64 s LYS 271 N -2.87 2.43 0.46 5.54 1.02 -1.26 -5.09 119.74 119.97 3g64 s LYS 271 Ca 0.62 -1.63 -0.22 0.00 0.02 0.00 0.00 55.97 54.77 3g64 s LYS 271 Cb -0.19 -3.76 -0.08 0.00 -0.52 0.00 0.00 37.83 33.27 3g64 s LYS 271 CO 0.23 -1.05 1.06 -1.58 -0.92 0.00 0.00 175.35 173.10 3g64 s TRP 272 N 1.34 3.06 0.00 3.18 0.52 -1.26 -4.98 118.94 120.80 3g64 s TRP 272 Ca 0.05 1.59 0.00 0.00 0.02 0.00 0.00 56.10 57.76 3g64 s TRP 272 Cb -0.24 -3.14 0.00 0.00 -1.15 0.00 0.00 33.47 28.94 3g64 s TRP 272 CO -0.00 -0.88 0.00 1.04 0.02 0.00 0.00 176.95 177.13 3g64 n GLN 273 N -0.61 6.00 -2.69 4.98 1.13 -1.26 -5.00 117.38 119.93 3g64 n GLN 273 Ca 0.08 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.04 3g64 n GLN 273 Cb 0.51 -0.49 0.02 0.00 0.11 0.00 0.00 30.24 30.39 3g64 n GLN 273 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3g64 n GLY 274 N 1.01 0.23 0.00 1.08 0.00 -1.26 -4.89 105.19 101.37 3g64 n GLY 274 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3g64 n GLY 274 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36