#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 1.30 -1.86 -1.46 -0.05 -1.26 -4.65 135.00 127.01 3g64 n PRO 3 Ca 0.00 -0.44 -0.41 0.00 -0.05 0.00 0.00 63.50 62.60 3g64 n PRO 3 Cb 0.00 -1.34 -0.01 0.00 -0.05 0.00 0.00 33.50 32.10 3g64 n PRO 3 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 3g64 n PHE 4 N -0.35 2.77 -4.23 0.54 3.72 -1.26 -4.90 117.46 113.75 3g64 n PHE 4 Ca 0.15 -2.91 -0.25 0.00 -0.05 0.00 0.00 57.45 54.40 3g64 n PHE 4 Cb 0.18 -2.14 -0.07 0.00 -0.94 0.00 0.00 39.48 36.50 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 0.74 3.68 0.00 4.37 -4.23 -1.26 -4.93 115.64 114.01 3g64 s THR 5 Ca 0.54 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 3g64 s THR 5 Cb 0.16 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3g64 s THR 5 CO -0.06 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 3g64 n GLY 6 N -0.52 4.64 0.23 3.99 0.00 -1.26 -5.01 105.19 107.26 3g64 n GLY 6 Ca -0.08 -0.73 0.04 0.00 0.00 0.00 0.00 46.02 45.25 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 0.08 -3.10 1.61 0.02 -2.05 -3.44 113.55 106.68 3g64 h SER 7 Ca 0.00 -0.01 -0.54 0.00 -0.84 0.00 0.00 61.79 60.39 3g64 h SER 7 Cb 0.00 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 3g64 h SER 7 CO 0.00 0.25 0.66 0.00 -1.14 0.00 0.00 176.83 176.59 3g64 s ALA 8 N -4.70 3.46 0.11 3.77 0.00 -1.26 -5.02 121.76 118.13 3g64 s ALA 8 Ca -0.05 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.74 3g64 s ALA 8 Cb 0.16 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 3g64 s ALA 8 CO 0.71 -0.62 0.16 0.00 0.00 0.00 0.00 175.76 176.01 3g64 s ALA 9 N 1.63 3.74 0.56 0.00 0.00 -1.26 -5.05 121.76 121.38 3g64 s ALA 9 Ca 0.59 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 3g64 s ALA 9 Cb -0.29 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 3g64 s ALA 9 CO 0.27 0.65 1.31 -2.14 0.00 0.00 0.00 175.76 175.85 3g64 s PRO 10 N -2.80 3.09 -0.05 0.00 0.02 -1.26 -4.94 135.00 129.07 3g64 s PRO 10 Ca 0.32 2.12 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 3g64 s PRO 10 Cb -0.11 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.19 3g64 s PRO 10 CO 0.25 -1.19 1.35 0.99 -0.33 0.00 0.00 177.00 178.07 3g64 s THR 11 N -1.37 3.94 0.18 0.99 2.01 -1.26 -4.93 115.64 115.20 3g64 s THR 11 Ca 0.73 1.26 -0.09 0.00 0.31 0.00 0.00 61.69 63.91 3g64 s THR 11 Cb -0.38 -3.81 0.06 0.00 0.01 0.00 0.00 72.50 68.38 3g64 s THR 11 CO 0.44 -0.03 1.63 -0.65 -0.69 0.00 0.00 174.62 175.32 3g64 h PRO 12 N 7.98 1.06 -3.46 4.92 0.11 -2.07 -3.43 132.00 137.11 3g64 h PRO 12 Ca -0.35 -0.35 -0.31 0.00 0.11 0.00 0.00 66.00 65.10 3g64 h PRO 12 Cb 1.16 -0.09 -0.35 0.00 0.11 0.00 0.00 31.00 31.83 3g64 h PRO 12 CO 0.91 1.05 -0.72 -2.00 -0.21 0.00 0.00 178.00 177.04 3g64 s GLU 13 N -4.97 -0.04 -0.26 1.05 2.12 -1.26 -5.12 118.70 110.21 3g64 s GLU 13 Ca -0.12 0.24 -0.18 0.00 0.36 0.00 0.00 54.97 55.27 3g64 s GLU 13 Cb 0.14 -0.29 -0.02 0.00 0.26 0.00 0.00 34.13 34.21 3g64 s GLU 13 CO 0.86 -0.20 0.54 -1.58 -0.54 0.00 0.00 175.26 174.34 3g64 s TRP 14 N 1.30 3.26 -0.13 5.30 0.52 -1.26 -4.97 118.94 122.96 3g64 s TRP 14 Ca -0.06 0.65 0.20 0.00 0.02 0.00 0.00 56.10 56.91 3g64 s TRP 14 Cb -0.13 -2.76 -0.18 0.00 -1.15 0.00 0.00 33.47 29.26 3g64 s TRP 14 CO -0.03 -0.30 0.66 0.54 0.02 0.00 0.00 176.95 177.83 3g64 n ARG 15 N 5.59 0.64 -0.04 4.98 1.74 -1.26 -4.35 116.66 123.96 3g64 n ARG 15 Ca -0.03 0.05 0.05 0.00 -0.77 0.00 0.00 57.85 57.15 3g64 n ARG 15 Cb 0.50 -1.69 0.07 0.00 -1.02 0.00 0.00 32.46 30.32 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 -2.65 0.11 -4.01 -1.55 8.25 -1.26 -4.94 115.22 109.17 3g64 n HIS 16 Ca -0.10 -0.13 -0.08 0.00 -0.26 0.00 0.00 57.72 57.15 3g64 n HIS 16 Cb 0.75 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.75 3g64 n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3g64 s LEU 17 N -0.90 2.27 -0.25 2.41 1.43 -1.26 -4.52 118.68 117.84 3g64 s LEU 17 Ca 0.15 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 3g64 s LEU 17 Cb 0.09 0.22 -0.04 0.00 0.03 0.00 0.00 46.19 46.49 3g64 s LEU 17 CO 0.14 -0.44 0.29 -0.60 0.23 0.00 0.00 176.35 175.96 3g64 s ARG 18 N -2.56 4.04 -0.10 1.70 3.52 -0.70 -4.76 118.95 120.10 3g64 s ARG 18 Ca -0.06 -0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.50 3g64 s ARG 18 Cb -0.02 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 3g64 s ARG 18 CO -0.05 -0.13 -0.21 0.08 -0.81 0.00 0.00 175.30 174.18 3g64 s VAL 19 N 1.62 1.87 -0.02 7.11 1.01 -1.26 -0.68 120.40 130.04 3g64 s VAL 19 Ca 0.12 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.20 3g64 s VAL 19 Cb -0.15 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.62 3g64 s VAL 19 CO 0.09 0.52 -0.01 -1.61 0.00 0.00 0.00 175.10 174.09 3g64 s GLU 20 N 0.45 0.26 -0.11 2.72 2.02 -0.51 -5.00 118.70 118.53 3g64 s GLU 20 Ca -0.17 0.03 0.02 0.00 0.02 0.00 0.00 54.97 54.87 3g64 s GLU 20 Cb -0.17 -0.39 0.01 0.00 0.10 0.00 0.00 34.13 33.68 3g64 s GLU 20 CO 0.07 -0.08 -0.18 0.42 0.02 0.00 0.00 175.26 175.51 3g64 s ILE 21 N 0.70 1.68 -0.15 -1.63 1.01 -1.26 0.32 121.20 121.86 3g64 s ILE 21 Ca -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 3g64 s ILE 21 Cb -0.10 -1.51 0.05 0.00 0.01 0.00 0.00 42.46 40.91 3g64 s ILE 21 CO -0.01 0.48 0.00 -0.89 0.00 0.00 0.00 174.94 174.52 3g64 s THR 22 N 0.87 0.64 -1.24 2.92 2.01 -0.64 -4.93 115.64 115.27 3g64 s THR 22 Ca -0.08 -0.39 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 3g64 s THR 22 Cb -0.15 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 3g64 s THR 22 CO -0.01 0.01 0.73 -0.67 -0.69 0.00 0.00 174.62 173.99 3g64 n ASP 23 N 5.03 -2.83 0.00 3.53 2.03 -1.26 -1.99 116.55 121.07 3g64 n ASP 23 Ca -0.09 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.35 3g64 n ASP 23 Cb 0.48 -3.97 0.00 0.00 -0.72 0.00 0.00 41.12 36.91 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 -1.58 1.11 3.29 0.27 0.00 -1.26 -4.96 105.19 102.05 3g64 n GLY 24 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.74 3.14 -0.10 1.61 1.01 -0.84 0.13 120.40 121.61 3g64 s VAL 25 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 3g64 s VAL 25 Cb 0.00 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 3g64 s VAL 25 CO 0.00 0.45 0.38 0.00 0.00 0.00 0.00 175.10 175.93 3g64 s ALA 26 N 1.34 3.59 -0.20 5.51 0.00 -0.32 -1.62 121.76 130.06 3g64 s ALA 26 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 3g64 s ALA 26 Cb -0.14 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 3g64 s ALA 26 CO -0.04 0.20 -0.07 0.99 0.00 0.00 0.00 175.76 176.83 3g64 s THR 27 N 0.01 3.18 -0.29 0.00 2.01 0.15 -0.10 115.64 120.61 3g64 s THR 27 Ca 0.22 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 61.60 3g64 s THR 27 Cb -0.15 -2.42 0.02 0.00 0.01 0.00 0.00 72.50 69.96 3g64 s THR 27 CO 0.09 0.45 0.04 -0.69 -0.69 0.00 0.00 174.62 173.82 3g64 s VAL 28 N 1.25 3.53 -0.18 3.82 1.01 0.44 -1.42 120.40 128.85 3g64 s VAL 28 Ca 0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3g64 s VAL 28 Cb -0.14 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 3g64 s VAL 28 CO -0.03 0.06 -0.02 -0.89 0.00 0.00 0.00 175.10 174.22 3g64 s THR 29 N 1.41 3.84 0.24 3.92 2.01 0.14 -0.87 115.64 126.35 3g64 s THR 29 Ca 0.01 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 3g64 s THR 29 Cb -0.18 -2.71 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 3g64 s THR 29 CO 0.00 0.46 1.26 -0.76 -0.69 0.00 0.00 174.62 174.89 3g64 s LEU 30 N 0.74 4.45 0.89 4.42 1.43 0.12 -1.72 118.68 129.00 3g64 s LEU 30 Ca -0.01 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.40 3g64 s LEU 30 Cb -0.14 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.58 3g64 s LEU 30 CO 0.02 -0.44 1.13 0.00 0.23 0.00 0.00 176.35 177.29 3g64 s ALA 31 N -0.45 1.87 -0.12 4.21 0.00 -1.26 -4.11 121.76 121.90 3g64 s ALA 31 Ca 0.52 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 52.00 3g64 s ALA 31 Cb -0.36 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3g64 s ALA 31 CO 0.42 -2.19 0.10 0.54 0.00 0.00 0.00 175.76 174.64 3g64 n ARG 32 N -3.70 -0.68 -0.14 0.00 1.74 -1.26 -4.15 116.66 108.47 3g64 n ARG 32 Ca 0.07 0.09 0.16 0.00 -0.77 0.00 0.00 57.85 57.39 3g64 n ARG 32 Cb 0.59 -2.84 0.53 0.00 -1.02 0.00 0.00 32.46 29.71 3g64 n ARG 32 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3g64 h PRO 33 N -0.20 0.36 -0.98 5.56 0.11 -1.85 0.12 132.00 135.11 3g64 h PRO 33 Ca -0.06 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 66.16 3g64 h PRO 33 Cb 1.03 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 31.98 3g64 h PRO 33 CO 0.05 0.24 0.62 -0.44 -0.21 0.00 0.00 178.00 178.25 3g64 h ASP 34 N 0.37 0.84 -0.69 -2.05 3.32 -1.92 -2.28 116.42 114.01 3g64 h ASP 34 Ca 0.35 0.05 -0.24 0.00 0.02 0.00 0.00 57.03 57.21 3g64 h ASP 34 Cb 0.85 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.14 3g64 h ASP 34 CO -0.10 0.42 0.27 0.29 -1.72 0.00 0.00 179.24 178.40 3g64 n LYS 35 N -4.62 3.21 -2.88 3.56 5.02 0.19 -4.90 118.16 117.75 3g64 n LYS 35 Ca 0.19 -3.07 -0.21 0.00 -2.02 0.00 0.00 58.31 53.20 3g64 n LYS 35 Cb 0.41 -2.13 0.01 0.00 -0.02 0.00 0.00 35.03 33.31 3g64 n LYS 35 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3g64 n LEU 36 N -0.46 -2.18 -2.18 -0.35 4.77 -0.86 -2.10 117.00 113.65 3g64 n LEU 36 Ca 0.41 -0.19 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 3g64 n LEU 36 Cb 1.35 -2.75 -0.03 0.00 -2.33 0.00 0.00 43.42 39.66 3g64 n LEU 36 CO 0.41 0.08 -0.20 0.59 -1.33 0.00 0.00 177.39 176.94 3g64 n ASN 37 N -2.30 -4.87 -4.59 -1.43 3.02 0.05 -1.51 115.26 103.63 3g64 n ASN 37 Ca -0.13 0.17 -0.45 0.00 -0.03 0.00 0.00 54.58 54.14 3g64 n ASN 37 Cb 0.62 -4.16 -0.02 0.00 -0.61 0.00 0.00 39.78 35.61 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 -1.31 -0.30 -2.65 5.41 0.00 -0.89 -4.57 120.51 116.20 3g64 n ALA 38 Ca -0.19 0.40 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 3g64 n ALA 38 Cb 0.63 -2.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.01 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 0.51 4.34 0.41 0.00 1.43 0.11 -4.66 118.68 120.81 3g64 s LEU 39 Ca 0.60 1.14 0.05 0.00 -1.03 0.00 0.00 54.13 54.90 3g64 s LEU 39 Cb -0.72 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 42.51 3g64 s LEU 39 CO 0.59 -0.05 0.57 0.42 0.23 0.00 0.00 176.35 178.12 3g64 s THR 40 N 0.53 3.50 0.31 5.49 -4.23 -1.26 -2.07 115.64 117.90 3g64 s THR 40 Ca 0.34 -0.89 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 3g64 s THR 40 Cb -0.18 -3.22 0.30 0.00 1.34 0.00 0.00 72.50 70.75 3g64 s THR 40 CO 0.17 -0.10 1.80 -0.26 -0.54 0.00 0.00 174.62 175.69 3g64 h PHE 41 N 0.62 1.05 -0.02 3.99 0.04 -1.98 -0.87 116.94 119.77 3g64 h PHE 41 Ca -0.43 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.20 3g64 h PHE 41 Cb 1.27 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 3g64 h PHE 41 CO 0.41 0.29 -0.76 0.93 -0.60 0.00 0.00 178.31 178.58 3g64 h GLU 42 N 0.81 0.19 -0.36 1.51 3.07 -1.98 -1.87 114.58 115.94 3g64 h GLU 42 Ca 0.55 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 3g64 h GLU 42 Cb 0.80 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 3g64 h GLU 42 CO -0.33 0.86 0.18 0.00 -1.40 0.00 0.00 179.01 178.32 3g64 h ALA 43 N 1.09 0.46 -0.73 3.43 0.00 -1.46 0.12 119.26 122.16 3g64 h ALA 43 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3g64 h ALA 43 Cb 1.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3g64 h ALA 43 CO 0.11 0.02 0.39 1.88 0.00 0.00 0.00 179.25 181.65 3g64 h TYR 44 N 0.44 1.00 -0.49 0.00 0.05 -1.08 -0.53 116.97 116.37 3g64 h TYR 44 Ca 0.12 -0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.76 3g64 h TYR 44 Cb 0.11 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 3g64 h TYR 44 CO -0.02 0.70 -0.16 0.00 -1.05 0.00 0.00 178.16 177.63 3g64 h ALA 45 N 1.41 0.67 -0.54 3.88 0.00 -0.93 -1.29 119.26 122.47 3g64 h ALA 45 Ca 0.26 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3g64 h ALA 45 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3g64 h ALA 45 CO -0.04 0.62 -0.10 -0.44 0.00 0.00 0.00 179.25 179.29 3g64 h ASP 46 N 0.82 1.00 0.02 0.00 5.19 -0.47 0.03 116.42 123.00 3g64 h ASP 46 Ca 0.12 -0.32 0.01 0.00 -0.62 0.00 0.00 57.03 56.22 3g64 h ASP 46 Cb 0.73 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 3g64 h ASP 46 CO 0.06 1.10 -0.09 -0.07 -3.12 0.00 0.00 179.24 177.12 3g64 h LEU 47 N 0.90 -0.24 0.14 1.55 3.38 -0.91 0.30 115.31 120.42 3g64 h LEU 47 Ca 0.14 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3g64 h LEU 47 Cb 0.65 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 3g64 h LEU 47 CO 0.05 -0.13 -0.35 -0.09 0.09 0.00 0.00 178.44 178.00 3g64 h ARG 48 N -0.16 -0.57 -0.17 1.13 2.43 -1.10 -1.58 114.38 114.36 3g64 h ARG 48 Ca 0.03 0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 3g64 h ARG 48 Cb 0.19 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3g64 h ARG 48 CO -0.07 -0.38 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.13 3g64 h ASP 49 N -0.59 0.43 -0.40 -3.80 3.32 -0.84 -1.84 116.42 112.70 3g64 h ASP 49 Ca 0.03 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 3g64 h ASP 49 Cb 0.61 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3g64 h ASP 49 CO -0.20 0.81 -0.14 0.25 -1.72 0.00 0.00 179.24 178.25 3g64 h LEU 50 N 0.33 0.81 -0.62 1.55 5.85 -0.31 -1.64 115.31 121.28 3g64 h LEU 50 Ca 0.03 -0.38 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 3g64 h LEU 50 Cb 0.90 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3g64 h LEU 50 CO 0.08 1.01 0.01 -0.07 -0.34 0.00 0.00 178.44 179.13 3g64 h LEU 51 N 0.60 1.06 -0.69 2.25 3.38 -1.13 0.22 115.31 121.00 3g64 h LEU 51 Ca 0.10 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.78 3g64 h LEU 51 Cb 0.68 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3g64 h LEU 51 CO 0.05 1.10 0.45 0.00 0.09 0.00 0.00 178.44 180.13 3g64 h ALA 52 N 1.00 0.88 -0.04 1.53 0.00 -1.29 0.15 119.26 121.48 3g64 h ALA 52 Ca 0.18 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 3g64 h ALA 52 Cb 0.55 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3g64 h ALA 52 CO 0.03 0.28 -0.70 0.93 0.00 0.00 0.00 179.25 179.79 3g64 h GLU 53 N 0.92 0.20 -0.18 0.00 5.08 -0.76 -1.20 114.58 118.65 3g64 h GLU 53 Ca 0.26 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 3g64 h GLU 53 Cb -0.09 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3g64 h GLU 53 CO -0.06 0.82 -0.64 -0.07 -1.00 0.00 0.00 179.01 178.06 3g64 h LEU 54 N 0.14 0.75 -0.18 1.33 3.38 -0.39 -3.20 115.31 117.14 3g64 h LEU 54 Ca -0.02 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 3g64 h LEU 54 Cb 1.25 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 3g64 h LEU 54 CO 0.11 1.20 -0.13 0.28 0.09 0.00 0.00 178.44 179.98 3g64 h SER 55 N 0.48 0.42 1.03 -0.43 0.02 -0.58 -1.63 113.55 112.87 3g64 h SER 55 Ca -0.01 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3g64 h SER 55 Cb 1.23 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3g64 h SER 55 CO 0.13 0.78 0.00 0.08 -1.14 0.00 0.00 176.83 176.68 3g64 h ARG 56 N 0.07 0.00 -0.30 3.45 0.11 -1.30 -2.10 114.38 114.30 3g64 h ARG 56 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 3g64 h ARG 56 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 3g64 h ARG 56 CO 0.03 0.00 0.00 2.89 0.10 0.00 0.00 179.97 182.99 3g64 n ARG 57 N -2.83 2.91 -3.61 0.08 1.85 -1.21 -4.74 116.66 109.12 3g64 n ARG 57 Ca 0.01 -2.43 -0.21 0.00 -1.00 0.00 0.00 57.85 54.23 3g64 n ARG 57 Cb 0.31 -1.54 0.01 0.00 -1.05 0.00 0.00 32.46 30.18 3g64 n ARG 57 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 3g64 n ARG 58 N 0.02 -0.71 0.08 2.89 0.63 -0.79 -2.31 116.66 116.47 3g64 n ARG 58 Ca 0.16 0.08 -0.10 0.00 -0.92 0.00 0.00 57.85 57.07 3g64 n ARG 58 Cb 0.65 -1.07 -0.04 0.00 0.45 0.00 0.00 32.46 32.45 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 1.79 0.43 -2.21 5.13 0.00 -1.61 -3.38 119.26 119.40 3g64 h ALA 59 Ca -0.38 -0.75 -0.37 0.00 0.00 0.00 0.00 54.91 53.41 3g64 h ALA 59 Cb 0.79 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.37 3g64 h ALA 59 CO 0.25 0.92 -0.65 0.14 0.00 0.00 0.00 179.25 179.90 3g64 s VAL 60 N -3.13 0.97 -1.47 0.00 -7.23 -1.26 -4.83 120.40 103.45 3g64 s VAL 60 Ca -0.03 -2.02 0.15 0.00 -1.81 0.00 0.00 61.98 58.26 3g64 s VAL 60 Cb 0.09 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.71 3g64 s VAL 60 CO 0.84 -0.32 0.84 0.54 -0.31 0.00 0.00 175.10 176.70 3g64 n ARG 61 N -0.40 1.65 -3.56 4.82 1.74 0.12 -4.80 116.66 116.23 3g64 n ARG 61 Ca -0.05 -0.89 -0.10 0.00 -0.77 0.00 0.00 57.85 56.04 3g64 n ARG 61 Cb 0.64 -1.25 -0.04 0.00 -1.02 0.00 0.00 32.46 30.79 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 -1.70 -1.91 -0.04 7.54 0.00 -1.05 -4.24 121.76 120.35 3g64 s ALA 62 Ca 0.13 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.54 3g64 s ALA 62 Cb 0.12 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.88 3g64 s ALA 62 CO 0.34 -0.42 -0.03 -1.17 0.00 0.00 0.00 175.76 174.49 3g64 s LEU 63 N -1.50 1.20 -0.19 0.00 0.20 -0.45 -1.18 118.68 116.76 3g64 s LEU 63 Ca 0.00 -0.09 -0.09 0.00 0.69 0.00 0.00 54.13 54.63 3g64 s LEU 63 Cb -0.01 -0.38 -0.05 0.00 -0.43 0.00 0.00 46.19 45.33 3g64 s LEU 63 CO -0.01 -0.08 0.12 -0.69 -0.29 0.00 0.00 176.35 175.39 3g64 s VAL 64 N 1.06 5.27 -0.24 1.68 1.01 0.86 -0.46 120.40 129.59 3g64 s VAL 64 Ca -0.09 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 3g64 s VAL 64 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3g64 s VAL 64 CO -0.01 0.45 0.09 -0.22 0.00 0.00 0.00 175.10 175.41 3g64 s LEU 65 N 0.33 3.62 0.16 3.92 2.96 0.12 -0.42 118.68 129.37 3g64 s LEU 65 Ca 0.07 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 3g64 s LEU 65 Cb -0.11 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3g64 s LEU 65 CO -0.01 0.01 0.02 0.00 -1.32 0.00 0.00 176.35 175.04 3g64 s ALA 66 N 1.39 1.20 -0.03 5.97 0.00 -0.05 -0.79 121.76 129.45 3g64 s ALA 66 Ca 0.06 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.45 3g64 s ALA 66 Cb -0.15 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.66 3g64 s ALA 66 CO 0.05 -0.38 0.05 0.20 0.00 0.00 0.00 175.76 175.68 3g64 s GLY 67 N -3.14 0.05 0.61 0.00 0.00 -1.26 -0.71 107.32 102.87 3g64 s GLY 67 Ca 0.24 0.32 -0.06 0.00 0.00 0.00 0.00 44.72 45.22 3g64 s GLY 67 CO 0.03 0.60 0.92 -0.54 0.00 0.00 0.00 173.10 174.11 3g64 s GLU 68 N 0.84 2.82 1.71 2.90 2.02 -1.26 -4.63 118.70 123.10 3g64 s GLU 68 Ca -0.07 -0.03 0.00 0.00 0.02 0.00 0.00 54.97 54.89 3g64 s GLU 68 Cb -0.10 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.88 3g64 s GLU 68 CO -0.03 -0.78 0.00 0.41 0.02 0.00 0.00 175.26 174.88 3g64 n GLY 69 N -2.64 0.46 0.04 -1.39 0.00 -1.26 -4.32 105.19 96.08 3g64 n GLY 69 Ca 0.05 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.83 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 3.86 0.14 -3.67 1.61 5.12 -1.26 -4.94 116.66 117.52 3g64 n ARG 70 Ca 0.00 0.06 -0.06 0.00 -1.93 0.00 0.00 57.85 55.93 3g64 n ARG 70 Cb 0.00 -1.61 -0.02 0.00 -1.16 0.00 0.00 32.46 29.67 3g64 n ARG 70 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3g64 s GLY 71 N -3.30 -0.32 0.02 -0.13 0.00 -1.26 -4.13 107.32 98.20 3g64 s GLY 71 Ca 0.10 0.37 -0.13 0.00 0.00 0.00 0.00 44.72 45.07 3g64 s GLY 71 CO 0.65 0.10 1.15 -2.75 0.00 0.00 0.00 173.10 172.25 3g64 h PHE 72 N 2.00 -0.42 -1.33 1.90 3.57 -1.02 -3.40 116.94 118.24 3g64 h PHE 72 Ca -0.24 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.39 3g64 h PHE 72 Cb 1.24 0.14 -0.24 0.00 2.79 0.00 0.00 35.95 39.88 3g64 h PHE 72 CO 0.34 -0.26 0.23 0.00 -2.23 0.00 0.00 178.31 176.39 3g64 n SER 74 N 4.56 4.44 0.00 0.00 7.64 -0.57 -1.11 113.62 128.59 3g64 n SER 74 Ca -0.13 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.77 3g64 n SER 74 Cb 0.54 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3g64 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g64 n GLY 75 N 0.01 -1.27 3.71 0.23 0.00 -1.10 -4.74 105.19 102.03 3g64 n GLY 75 Ca 0.33 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 2.22 -0.17 -0.02 0.00 -1.26 0.05 107.32 108.14 3g64 s GLY 76 Ca 0.00 0.97 -0.38 0.00 0.00 0.00 0.00 44.72 45.32 3g64 s GLY 76 CO 0.00 2.17 1.75 1.34 0.00 0.00 0.00 173.10 178.37 3g64 n ASP 77 N 3.90 2.71 -0.21 1.64 -0.08 -0.88 -4.76 116.55 118.87 3g64 n ASP 77 Ca 0.10 1.04 -0.08 0.00 -1.51 0.00 0.00 54.79 54.34 3g64 n ASP 77 Cb 0.44 -1.23 0.04 0.00 2.34 0.00 0.00 41.12 42.71 3g64 n ASP 77 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3g64 h VAL 78 N 5.09 1.26 0.28 5.18 2.07 -1.92 0.20 116.25 128.40 3g64 h VAL 78 Ca -0.47 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 3g64 h VAL 78 Cb 1.30 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3g64 h VAL 78 CO 0.94 0.41 -0.13 0.44 0.02 0.00 0.00 177.57 179.25 3g64 h ASP 79 N 0.99 -0.31 1.22 0.57 3.32 -1.98 -3.04 116.42 117.18 3g64 h ASP 79 Ca 0.18 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3g64 h ASP 79 Cb 0.53 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 3g64 h ASP 79 CO 0.03 0.15 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.14 3g64 h GLU 80 N -0.89 0.00 0.00 3.56 5.08 -1.95 -3.18 114.58 117.20 3g64 h GLU 80 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3g64 h GLU 80 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3g64 h GLU 80 CO 0.06 0.22 -0.04 -0.89 -1.00 0.00 0.00 179.01 177.37 3g64 n ILE 81 N -3.28 0.06 -0.11 3.13 2.08 0.68 -4.36 119.36 117.57 3g64 n ILE 81 Ca 0.01 0.41 -0.06 0.00 0.56 0.00 0.00 62.75 63.67 3g64 n ILE 81 Cb 0.49 -1.45 0.02 0.00 -0.75 0.00 0.00 39.64 37.95 3g64 n ILE 81 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3g64 h ILE 82 N -0.04 0.83 -0.36 1.39 2.04 -1.60 0.25 117.51 120.02 3g64 h ILE 82 Ca 0.00 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.83 3g64 h ILE 82 Cb 0.04 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3g64 h ILE 82 CO 0.00 0.04 0.11 1.23 0.00 0.00 0.00 178.15 179.53 3g64 h GLY 83 N 0.21 0.44 1.05 5.37 0.00 -1.51 -1.90 103.07 106.74 3g64 h GLY 83 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 3g64 h GLY 83 CO -0.22 0.01 0.35 0.00 0.00 0.00 0.00 176.54 176.68 3g64 h ALA 84 N 1.24 1.08 0.00 3.60 0.00 -1.51 -2.92 119.26 120.75 3g64 h ALA 84 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3g64 h ALA 84 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3g64 h ALA 84 CO -0.19 0.67 -0.21 1.79 0.00 0.00 0.00 179.25 181.31 3g64 h THR 85 N 1.18 0.81 0.00 0.00 1.35 -0.18 -2.49 112.91 113.58 3g64 h THR 85 Ca 0.28 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 3g64 h THR 85 Cb 0.18 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3g64 h THR 85 CO -0.03 0.21 0.00 -0.07 -0.25 0.00 0.00 175.52 175.38 3g64 h LEU 86 N 0.00 0.00 -7.28 3.87 3.38 -1.26 -3.46 115.31 110.56 3g64 h LEU 86 Ca -0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.27 3g64 h LEU 86 Cb 0.48 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.87 3g64 h LEU 86 CO 0.03 0.00 -0.16 -0.94 0.09 0.00 0.00 178.44 177.46 3g64 s SER 87 N -4.82 5.85 0.44 -0.43 1.04 -0.94 -5.15 113.70 109.69 3g64 s SER 87 Ca -0.01 -3.75 0.05 0.00 0.48 0.00 0.00 55.95 52.72 3g64 s SER 87 Cb 0.10 -1.87 -0.06 0.00 0.10 0.00 0.00 66.02 64.29 3g64 s SER 87 CO 0.38 -0.17 0.01 1.51 0.98 0.00 0.00 173.24 175.95 3g64 s ASP 89 N -0.33 3.96 0.20 7.02 1.47 -1.26 -5.15 116.67 122.58 3g64 s ASP 89 Ca 0.27 -1.46 -0.11 0.00 1.18 0.00 0.00 52.55 52.43 3g64 s ASP 89 Cb -0.07 -0.10 0.15 0.00 -0.34 0.00 0.00 42.92 42.56 3g64 s ASP 89 CO -0.13 -0.58 1.87 0.74 0.68 0.00 0.00 175.17 177.75 3g64 h THR 90 N 1.64 1.17 -0.21 2.11 2.02 -2.00 -1.19 112.91 116.44 3g64 h THR 90 Ca -0.44 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.29 3g64 h THR 90 Cb 1.26 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 3g64 h THR 90 CO 0.79 0.17 -0.40 0.00 0.37 0.00 0.00 175.52 176.45 3g64 h ALA 91 N 1.27 0.91 -0.10 6.16 0.00 -2.05 -2.70 119.26 122.75 3g64 h ALA 91 Ca 0.26 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 3g64 h ALA 91 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3g64 h ALA 91 CO -0.07 0.63 -0.63 0.00 0.00 0.00 0.00 179.25 179.19 3g64 h ARG 92 N 0.41 0.37 -0.88 0.00 3.08 -1.86 0.41 114.38 115.91 3g64 h ARG 92 Ca 0.04 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3g64 h ARG 92 Cb 0.88 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.93 3g64 h ARG 92 CO 0.07 0.88 0.49 -0.07 -1.07 0.00 0.00 179.97 180.27 3g64 h LEU 93 N 0.27 1.09 -0.21 3.04 3.38 -1.10 -0.07 115.31 121.70 3g64 h LEU 93 Ca -0.01 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3g64 h LEU 93 Cb 1.16 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 3g64 h LEU 93 CO 0.11 0.87 -0.23 0.25 0.09 0.00 0.00 178.44 179.52 3g64 h LEU 94 N 1.22 0.57 -0.63 1.67 5.85 -1.23 -2.68 115.31 120.07 3g64 h LEU 94 Ca 0.31 -0.48 0.10 0.00 0.84 0.00 0.00 57.88 58.65 3g64 h LEU 94 Cb 0.01 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.81 3g64 h LEU 94 CO -0.05 0.94 0.24 0.44 -0.34 0.00 0.00 178.44 179.67 3g64 h ASP 95 N 0.21 0.24 0.09 1.25 3.32 -0.71 0.66 116.42 121.49 3g64 h ASP 95 Ca 0.03 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3g64 h ASP 95 Cb 0.79 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.40 3g64 h ASP 95 CO 0.06 0.14 -0.05 0.15 -1.72 0.00 0.00 179.24 177.82 3g64 h PHE 96 N 0.42 -0.12 0.00 4.55 3.57 -0.90 -3.01 116.94 121.46 3g64 h PHE 96 Ca 0.32 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 3g64 h PHE 96 Cb 0.41 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3g64 h PHE 96 CO -0.17 0.07 -0.19 -0.91 -2.23 0.00 0.00 178.31 174.88 3g64 h ASN 97 N -0.29 0.00 0.00 0.41 4.21 -1.32 -2.48 115.58 116.11 3g64 h ASN 97 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 3g64 h ASN 97 Cb 0.24 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 3g64 h ASN 97 CO 0.02 0.19 0.00 -1.14 -1.29 0.00 0.00 177.43 175.22 3g64 n ARG 98 N -3.40 0.51 0.00 0.81 0.63 0.21 -2.94 116.66 112.47 3g64 n ARG 98 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3g64 n ARG 98 Cb 0.39 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.05 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 0.56 0.00 -0.04 5.15 -2.24 -0.93 -1.02 114.28 115.75 3g64 n THR 100 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 3g64 n THR 100 Cb 0.20 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.67 2.00 3.38 0.00 -1.82 -1.94 103.07 105.35 3g64 h GLY 101 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3g64 h GLY 101 CO 0.00 0.29 0.00 -1.06 0.00 0.00 0.00 176.54 175.77 3g64 n GLN 102 N -4.40 0.22 -0.06 4.80 6.02 -0.19 -0.95 117.38 122.83 3g64 n GLN 102 Ca 0.03 0.26 -0.13 0.00 -0.01 0.00 0.00 57.00 57.15 3g64 n GLN 102 Cb 0.12 -1.80 -0.07 0.00 1.02 0.00 0.00 30.24 29.51 3g64 n GLN 102 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3g64 h VAL 103 N 0.00 1.34 -0.31 5.09 2.07 -1.62 -1.22 116.25 121.60 3g64 h VAL 103 Ca 0.00 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 3g64 h VAL 103 Cb 0.61 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3g64 h VAL 103 CO 0.00 0.40 0.13 0.58 0.02 0.00 0.00 177.57 178.70 3g64 h VAL 104 N 0.07 1.17 -0.74 2.57 2.07 -1.21 -1.34 116.25 118.85 3g64 h VAL 104 Ca 0.03 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.10 3g64 h VAL 104 Cb 0.72 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 3g64 h VAL 104 CO 0.04 0.18 0.42 -0.09 0.02 0.00 0.00 177.57 178.14 3g64 h ARG 105 N 0.35 0.72 -0.29 1.57 2.43 -1.10 -1.92 114.38 116.15 3g64 h ARG 105 Ca 0.10 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 3g64 h ARG 105 Cb 0.16 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3g64 h ARG 105 CO -0.01 0.47 -0.05 0.00 -1.51 0.00 0.00 179.97 178.88 3g64 h ALA 106 N 1.40 1.39 -0.68 2.80 0.00 -0.60 -0.94 119.26 122.62 3g64 h ALA 106 Ca 0.34 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3g64 h ALA 106 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3g64 h ALA 106 CO -0.21 0.43 0.17 0.28 0.00 0.00 0.00 179.25 179.91 3g64 h VAL 107 N 0.43 1.26 0.00 0.00 2.07 -0.64 -0.68 116.25 118.70 3g64 h VAL 107 Ca 0.09 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 3g64 h VAL 107 Cb 0.36 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3g64 h VAL 107 CO 0.02 0.37 -0.27 0.03 0.02 0.00 0.00 177.57 177.73 3g64 h ARG 108 N 1.02 0.00 -0.01 1.57 2.47 -0.57 -3.23 114.38 115.62 3g64 h ARG 108 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 3g64 h ARG 108 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 3g64 h ARG 108 CO 0.00 0.27 -0.34 0.39 0.56 0.00 0.00 179.97 180.85 3g64 n GLU 109 N -3.64 1.65 -1.54 0.04 1.02 -0.45 -4.87 120.64 112.86 3g64 n GLU 109 Ca -0.01 -0.81 -0.46 0.00 -0.02 0.00 0.00 57.16 55.85 3g64 n GLU 109 Cb 0.39 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 3g64 n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g64 n PRO 111 N 0.98 2.60 -3.59 0.00 -0.04 -1.26 -4.80 135.00 128.89 3g64 n PRO 111 Ca 0.13 -2.20 -0.08 0.00 -0.04 0.00 0.00 63.50 61.31 3g64 n PRO 111 Cb 0.29 -2.19 -0.05 0.00 -0.04 0.00 0.00 33.50 31.51 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 -1.00 -0.28 0.39 0.54 -0.12 -1.26 -4.81 117.98 111.43 3g64 s PHE 112 Ca 0.60 0.48 -0.26 0.00 -0.05 0.00 0.00 56.93 57.71 3g64 s PHE 112 Cb 0.34 0.46 -0.09 0.00 -0.63 0.00 0.00 43.02 43.11 3g64 s PHE 112 CO -0.16 -0.26 1.17 -1.25 -0.05 0.00 0.00 175.22 174.66 3g64 s PRO 113 N -1.09 4.13 -0.12 1.99 0.04 -1.26 -4.88 135.00 133.80 3g64 s PRO 113 Ca 0.01 1.84 0.01 0.00 0.04 0.00 0.00 61.00 62.90 3g64 s PRO 113 Cb -0.01 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 3g64 s PRO 113 CO -0.01 -0.26 -0.15 0.08 0.04 0.00 0.00 177.00 176.70 3g64 s VAL 114 N -1.39 2.86 -0.14 -0.36 1.01 -1.26 -1.34 120.40 119.78 3g64 s VAL 114 Ca 0.56 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3g64 s VAL 114 Cb -0.31 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 33.89 3g64 s VAL 114 CO 0.39 0.53 -0.19 -0.63 0.00 0.00 0.00 175.10 175.21 3g64 s ILE 115 N 0.32 2.38 -0.26 2.22 1.01 0.40 -0.26 121.20 127.00 3g64 s ILE 115 Ca -0.12 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 3g64 s ILE 115 Cb -0.16 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 3g64 s ILE 115 CO 0.06 0.53 0.44 0.00 0.00 0.00 0.00 174.94 175.98 3g64 s ALA 116 N 0.78 3.58 -0.62 9.38 0.00 0.04 0.12 121.76 135.03 3g64 s ALA 116 Ca -0.07 -0.70 -0.22 0.00 0.00 0.00 0.00 51.96 50.96 3g64 s ALA 116 Cb -0.16 -2.79 0.07 0.00 0.00 0.00 0.00 23.12 20.24 3g64 s ALA 116 CO -0.00 -0.69 0.90 0.00 0.00 0.00 0.00 175.76 175.97 3g64 s ALA 117 N 2.16 3.18 -0.09 0.00 0.00 0.03 -1.06 121.76 125.97 3g64 s ALA 117 Ca 0.18 -1.80 -0.05 0.00 0.00 0.00 0.00 51.96 50.29 3g64 s ALA 117 Cb -0.16 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.16 3g64 s ALA 117 CO 0.09 -2.61 0.12 -0.51 0.00 0.00 0.00 175.76 172.86 3g64 s LEU 118 N 3.76 4.25 0.07 0.00 1.43 0.45 -4.45 118.68 124.20 3g64 s LEU 118 Ca 0.21 0.39 -0.26 0.00 -1.03 0.00 0.00 54.13 53.44 3g64 s LEU 118 Cb -0.17 -2.12 0.07 0.00 0.03 0.00 0.00 46.19 44.00 3g64 s LEU 118 CO 0.11 0.38 0.64 -1.38 0.23 0.00 0.00 176.35 176.33 3g64 s HIS 119 N -1.06 -0.58 0.00 0.29 -3.43 -1.26 -2.19 115.29 107.05 3g64 s HIS 119 Ca 0.17 0.65 0.00 0.00 -0.80 0.00 0.00 55.06 55.08 3g64 s HIS 119 Cb -0.12 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 3g64 s HIS 119 CO 0.06 -0.74 0.00 0.41 -2.00 0.00 0.00 174.74 172.47 3g64 n GLY 120 N 0.15 1.52 3.74 -1.38 0.00 -1.18 -1.32 105.19 106.72 3g64 n GLY 120 Ca -0.18 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 3g64 n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g64 s VAL 121 N 0.00 4.98 -0.29 1.61 1.01 -1.26 -0.44 120.40 126.00 3g64 s VAL 121 Ca 0.00 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.36 3g64 s VAL 121 Cb 0.00 -3.99 0.07 0.00 0.00 0.00 0.00 36.38 32.47 3g64 s VAL 121 CO 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 175.10 175.38 3g64 s ALA 122 N 0.34 2.69 0.06 5.51 0.00 -0.06 -1.79 121.76 128.52 3g64 s ALA 122 Ca 0.34 -2.06 0.06 0.00 0.00 0.00 0.00 51.96 50.31 3g64 s ALA 122 Cb -0.18 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 3g64 s ALA 122 CO 0.18 -1.38 -0.17 0.00 0.00 0.00 0.00 175.76 174.39 3g64 s ALA 123 N 1.03 1.40 0.00 0.00 0.00 -0.26 -1.54 121.76 122.38 3g64 s ALA 123 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3g64 s ALA 123 Cb -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.72 3g64 s ALA 123 CO -0.06 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.37 3g64 n GLY 124 N 1.58 3.56 0.39 0.00 0.00 -0.43 -1.08 105.19 109.21 3g64 n GLY 124 Ca -0.19 -0.08 0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.92 2.07 -0.41 4.61 0.00 -1.90 0.12 119.26 122.85 3g64 h ALA 125 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3g64 h ALA 125 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3g64 h ALA 125 CO 0.00 -0.35 -0.01 0.78 0.00 0.00 0.00 179.25 179.66 3g64 h GLY 126 N 0.50 0.71 1.31 0.00 0.00 -1.31 0.46 103.07 104.73 3g64 h GLY 126 Ca 0.47 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 3g64 h GLY 126 CO -0.20 0.42 -0.10 0.00 0.00 0.00 0.00 176.54 176.66 3g64 h ALA 127 N 1.37 0.97 0.00 3.60 0.00 -0.95 -2.28 119.26 121.98 3g64 h ALA 127 Ca 0.12 -0.32 -0.25 0.00 0.00 0.00 0.00 54.91 54.47 3g64 h ALA 127 Cb 0.41 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.04 3g64 h ALA 127 CO 0.02 0.61 -0.97 0.28 0.00 0.00 0.00 179.25 179.18 3g64 h VAL 128 N 0.74 1.30 -0.67 0.00 2.07 -0.81 -1.33 116.25 117.56 3g64 h VAL 128 Ca 0.13 -2.22 0.10 0.00 0.82 0.00 0.00 66.70 65.53 3g64 h VAL 128 Cb 0.59 2.43 -0.08 0.00 -1.52 0.00 0.00 31.29 32.71 3g64 h VAL 128 CO 0.04 0.68 0.29 -0.07 0.02 0.00 0.00 177.57 178.52 3g64 h LEU 129 N 0.31 0.32 -0.67 2.57 3.38 -0.97 -0.11 115.31 120.14 3g64 h LEU 129 Ca -0.12 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3g64 h LEU 129 Cb 1.64 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.40 3g64 h LEU 129 CO 0.19 0.18 0.12 0.00 0.09 0.00 0.00 178.44 179.02 3g64 h ALA 130 N 1.44 0.89 -0.07 1.53 0.00 -1.27 -2.59 119.26 119.19 3g64 h ALA 130 Ca 0.34 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3g64 h ALA 130 Cb 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3g64 h ALA 130 CO -0.31 0.65 -0.19 1.25 0.00 0.00 0.00 179.25 180.66 3g64 h LEU 131 N 1.03 0.11 -0.27 0.00 5.85 -0.47 -2.73 115.31 118.83 3g64 h LEU 131 Ca 0.21 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 3g64 h LEU 131 Cb 0.43 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3g64 h LEU 131 CO 0.01 0.31 -0.19 0.00 -0.34 0.00 0.00 178.44 178.23 3g64 h ALA 132 N 1.71 0.90 -2.52 1.25 0.00 -0.65 -3.46 119.26 116.48 3g64 h ALA 132 Ca 0.02 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 3g64 h ALA 132 Cb 0.40 -0.03 0.18 0.00 0.00 0.00 0.00 17.79 18.34 3g64 h ALA 132 CO 0.03 0.23 0.32 0.00 0.00 0.00 0.00 179.25 179.83 3g64 s ALA 133 N -3.23 1.80 0.19 0.00 0.00 -1.03 -4.54 121.76 114.94 3g64 s ALA 133 Ca 0.05 0.77 -0.03 0.00 0.00 0.00 0.00 51.96 52.74 3g64 s ALA 133 Cb 0.07 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.81 3g64 s ALA 133 CO 0.68 -2.34 1.49 -0.44 0.00 0.00 0.00 175.76 175.15 3g64 h ASP 134 N -1.08 0.60 -4.26 0.00 3.32 -0.95 -3.45 116.42 110.60 3g64 h ASP 134 Ca -0.45 -0.33 -0.46 0.00 0.02 0.00 0.00 57.03 55.80 3g64 h ASP 134 Cb 1.29 -0.17 -0.27 0.00 0.22 0.00 0.00 39.33 40.40 3g64 h ASP 134 CO 0.46 1.05 -0.80 -0.36 -1.72 0.00 0.00 179.24 177.87 3g64 s PHE 135 N -3.92 1.23 -0.30 4.55 0.08 -0.86 -5.02 117.98 113.74 3g64 s PHE 135 Ca -0.07 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.70 3g64 s PHE 135 Cb 0.11 -0.76 0.07 0.00 -0.57 0.00 0.00 43.02 41.87 3g64 s PHE 135 CO 0.84 0.01 -0.02 1.03 -0.10 0.00 0.00 175.22 176.98 3g64 s ARG 136 N -0.76 2.06 -0.35 0.44 0.52 -1.26 -0.78 118.95 118.82 3g64 s ARG 136 Ca 0.03 -1.51 -0.13 0.00 -0.52 0.00 0.00 55.73 53.61 3g64 s ARG 136 Cb -0.07 -3.09 -0.00 0.00 0.52 0.00 0.00 34.95 32.31 3g64 s ARG 136 CO 0.00 -0.72 0.24 0.08 0.02 0.00 0.00 175.30 174.93 3g64 s VAL 137 N 1.08 5.11 -0.02 3.52 1.01 -0.23 -0.89 120.40 129.99 3g64 s VAL 137 Ca -0.02 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.59 3g64 s VAL 137 Cb -0.20 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 3g64 s VAL 137 CO -0.05 -0.08 -0.11 0.00 0.00 0.00 0.00 175.10 174.86 3g64 s ALA 138 N 1.68 0.94 0.60 5.51 0.00 0.15 -0.41 121.76 130.24 3g64 s ALA 138 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3g64 s ALA 138 Cb -0.18 -0.28 0.05 0.00 0.00 0.00 0.00 23.12 22.71 3g64 s ALA 138 CO 0.09 0.20 0.84 0.16 0.00 0.00 0.00 175.76 177.05 3g64 s ASP 139 N -0.08 5.06 0.25 0.00 1.47 -0.93 -0.39 116.67 122.04 3g64 s ASP 139 Ca 0.01 -0.04 0.20 0.00 1.18 0.00 0.00 52.55 53.90 3g64 s ASP 139 Cb -0.06 -0.73 0.97 0.00 -0.34 0.00 0.00 42.92 42.76 3g64 s ASP 139 CO 0.00 -1.32 1.62 -2.65 0.68 0.00 0.00 175.17 173.50 3g64 n PRO 140 N -2.49 0.14 0.00 2.11 -0.02 -1.26 -1.77 135.00 131.72 3g64 n PRO 140 Ca 0.09 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.23 3g64 n PRO 140 Cb 0.60 -1.86 0.67 0.00 -0.02 0.00 0.00 33.50 32.89 3g64 n PRO 140 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3g64 n SER 141 N -2.14 0.30 -4.74 2.55 3.41 -1.26 -4.46 113.62 107.28 3g64 n SER 141 Ca 0.00 -0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 57.74 3g64 n SER 141 Cb 0.12 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.48 2.25 -0.06 6.66 2.01 -0.73 -3.11 115.64 120.18 3g64 s THR 142 Ca 0.30 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.47 3g64 s THR 142 Cb 0.20 -3.13 0.04 0.00 0.01 0.00 0.00 72.50 69.62 3g64 s THR 142 CO 0.47 0.03 0.07 -0.13 -0.69 0.00 0.00 174.62 174.36 3g64 s ARG 143 N 0.22 -0.05 -0.04 4.92 0.52 0.41 -2.49 118.95 122.44 3g64 s ARG 143 Ca 0.67 0.31 -0.15 0.00 -0.52 0.00 0.00 55.73 56.03 3g64 s ARG 143 Cb -0.47 -0.73 -0.05 0.00 0.52 0.00 0.00 34.95 34.22 3g64 s ARG 143 CO 0.40 -0.39 0.41 -0.06 0.02 0.00 0.00 175.30 175.68 3g64 s PHE 144 N 2.17 3.66 -0.13 -0.53 0.08 -0.16 -0.88 117.98 122.20 3g64 s PHE 144 Ca 0.04 0.93 -0.01 0.00 0.12 0.00 0.00 56.93 58.01 3g64 s PHE 144 Cb -0.13 -2.34 0.04 0.00 -0.57 0.00 0.00 43.02 40.02 3g64 s PHE 144 CO -0.04 0.52 -0.02 0.00 -0.10 0.00 0.00 175.22 175.58 3g64 s ALA 145 N -0.60 1.06 -1.17 5.36 0.00 -0.59 0.48 121.76 126.29 3g64 s ALA 145 Ca 0.23 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 3g64 s ALA 145 Cb -0.16 -0.96 0.22 0.00 0.00 0.00 0.00 23.12 22.22 3g64 s ALA 145 CO 0.12 -0.70 1.35 1.19 0.00 0.00 0.00 175.76 177.72 3g64 n PHE 146 N 5.03 4.77 -1.25 0.00 3.72 -1.26 -1.31 117.46 127.15 3g64 n PHE 146 Ca -0.10 -3.48 -0.02 0.00 -0.05 0.00 0.00 57.45 53.80 3g64 n PHE 146 Cb 0.49 -1.93 0.23 0.00 -0.94 0.00 0.00 39.48 37.33 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 4.08 4.44 -0.32 4.37 -0.00 -1.26 -4.05 117.00 124.26 3g64 n LEU 147 Ca 0.31 -3.47 0.13 0.00 -0.00 0.00 0.00 56.01 52.98 3g64 n LEU 147 Cb 0.40 -0.63 0.35 0.00 -0.00 0.00 0.00 43.42 43.54 3g64 n LEU 147 CO 0.59 1.01 1.21 -0.26 -0.00 0.00 0.00 177.39 179.94 3g64 h PHE 148 N 1.38 0.95 0.00 1.47 0.04 -1.86 -0.81 116.94 118.11 3g64 h PHE 148 Ca 0.19 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 3g64 h PHE 148 Cb 1.75 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 39.61 3g64 h PHE 148 CO 0.93 0.28 -0.02 1.79 -0.60 0.00 0.00 178.31 180.68 3g64 h THR 149 N 0.73 0.10 0.00 -1.55 1.35 -1.73 -0.57 112.91 111.23 3g64 h THR 149 Ca 0.52 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 3g64 h THR 149 Cb 0.84 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3g64 h THR 149 CO -0.29 0.02 0.00 0.03 -0.25 0.00 0.00 175.52 175.03 3g64 h ARG 150 N 0.00 0.00 -0.40 4.72 2.47 -1.41 -2.16 114.38 117.59 3g64 h ARG 150 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3g64 h ARG 150 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 3g64 h ARG 150 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 179.97 181.86 3g64 n VAL 151 N -2.69 0.98 -0.97 2.04 0.24 -0.28 -4.95 118.33 112.69 3g64 n VAL 151 Ca 0.01 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 3g64 n VAL 151 Cb 0.27 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 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 0.71 0.52 3.69 7.63 0.00 -0.81 -5.06 105.19 111.86 3g64 n GLY 152 Ca 0.14 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 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 3.06 0.41 0.99 1.43 -0.85 -5.00 118.68 118.73 3g64 s LEU 153 Ca 0.00 -1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 51.93 3g64 s LEU 153 Cb 0.00 -1.39 -0.07 0.00 0.03 0.00 0.00 46.19 44.76 3g64 s LEU 153 CO 0.00 -0.40 0.81 -0.94 0.23 0.00 0.00 176.35 176.05 3g64 s SER 154 N -3.81 6.61 0.35 2.29 1.04 -1.26 -2.43 113.70 116.48 3g64 s SER 154 Ca 0.38 1.26 0.27 0.00 0.48 0.00 0.00 55.95 58.34 3g64 s SER 154 Cb 0.02 -2.37 0.97 0.00 0.10 0.00 0.00 66.02 64.74 3g64 s SER 154 CO 0.21 -0.39 1.79 1.23 0.98 0.00 0.00 173.24 177.05 3g64 h GLY 155 N 1.43 0.00 -6.04 7.32 0.00 -1.90 -3.33 103.07 100.54 3g64 h GLY 155 Ca -0.47 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.13 3g64 h GLY 155 CO 0.64 0.00 2.73 0.61 0.00 0.00 0.00 176.54 180.52 3g64 n GLY 156 N 0.41 4.60 2.76 4.60 0.00 -1.26 -4.33 105.19 111.97 3g64 n GLY 156 Ca 0.03 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 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 4.68 6.50 0.00 1.61 2.03 -1.25 -4.70 116.55 125.43 3g64 n ASP 157 Ca 0.51 -3.77 0.00 0.00 0.52 0.00 0.00 54.79 52.05 3g64 n ASP 157 Cb 0.35 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 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 -0.42 0.00 0.31 0.27 0.00 -1.26 -4.61 105.19 99.48 3g64 n GLY 159 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 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 1.09 0.00 4.61 0.00 -1.85 -0.11 119.26 123.00 3g64 h ALA 160 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3g64 h ALA 160 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3g64 h ALA 160 CO 0.00 0.60 -0.16 0.00 0.00 0.00 0.00 179.25 179.70 3g64 h ALA 161 N 1.23 1.02 0.00 0.00 0.00 -1.82 -0.54 119.26 119.15 3g64 h ALA 161 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3g64 h ALA 161 Cb 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3g64 h ALA 161 CO 0.00 0.20 -0.14 -0.92 0.00 0.00 0.00 179.25 178.38 3g64 h TYR 162 N 0.00 0.00 -0.05 0.00 3.20 -1.79 -3.40 116.97 114.93 3g64 h TYR 162 Ca -0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 3g64 h TYR 162 Cb 0.67 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.96 3g64 h TYR 162 CO 0.00 0.91 -0.68 -0.07 -1.64 0.00 0.00 178.16 176.68 3g64 h LEU 163 N -1.00 0.68 -0.15 2.82 3.38 -0.94 -3.33 115.31 116.78 3g64 h LEU 163 Ca -0.04 -0.71 -0.00 0.00 0.09 0.00 0.00 57.88 57.22 3g64 h LEU 163 Cb 0.90 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3g64 h LEU 163 CO -0.02 1.29 0.08 0.25 0.09 0.00 0.00 178.44 180.13 3g64 h LEU 164 N 0.13 0.18 -2.12 1.67 5.85 -1.33 -1.16 115.31 118.53 3g64 h LEU 164 Ca -0.07 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3g64 h LEU 164 Cb 1.36 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 3g64 h LEU 164 CO 0.14 0.20 -0.06 -0.65 -0.34 0.00 0.00 178.44 177.73 3g64 h PRO 165 N 0.15 0.00 0.00 5.25 0.11 -1.78 0.14 132.00 135.87 3g64 h PRO 165 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3g64 h PRO 165 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 3g64 h PRO 165 CO -0.01 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.84 3g64 h ARG 166 N 0.00 0.00 0.01 1.05 3.08 -1.36 0.05 114.38 117.21 3g64 h ARG 166 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 3g64 h ARG 166 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 3g64 h ARG 166 CO 0.01 0.00 -1.86 0.28 -1.07 0.00 0.00 179.97 177.33 3g64 n VAL 167 N -2.55 1.54 0.42 2.04 0.31 -0.44 -4.75 118.33 114.90 3g64 n VAL 167 Ca 0.04 -0.22 0.05 0.00 -0.01 0.00 0.00 64.34 64.21 3g64 n VAL 167 Cb 0.42 -1.95 0.03 0.00 -0.91 0.00 0.00 33.84 31.44 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 -4.28 0.00 0.00 2.52 0.24 0.38 -4.78 118.33 112.41 3g64 n VAL 168 Ca -0.42 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 3g64 n VAL 168 Cb 0.79 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 34.36 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 0.62 0.99 0.25 7.63 0.00 0.00 -4.54 105.19 110.14 3g64 n GLY 169 Ca 0.06 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 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 0.45 0.36 0.99 5.85 -1.90 -1.08 115.31 119.98 3g64 h LEU 170 Ca 0.00 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3g64 h LEU 170 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 3g64 h LEU 170 CO 0.00 0.62 -0.17 1.23 -0.34 0.00 0.00 178.44 179.78 3g64 h GLY 171 N 0.92 -0.51 0.78 3.75 0.00 -1.95 -1.59 103.07 104.48 3g64 h GLY 171 Ca 0.08 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.65 3g64 h GLY 171 CO 0.03 -0.18 0.56 0.45 0.00 0.00 0.00 176.54 177.40 3g64 h HIS 172 N -0.84 1.04 -0.65 5.60 3.86 -1.79 -2.76 115.15 119.61 3g64 h HIS 172 Ca -0.05 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 3g64 h HIS 172 Cb 0.53 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 3g64 h HIS 172 CO 0.02 0.56 0.06 0.00 0.86 0.00 0.00 177.93 179.43 3g64 h ALA 173 N 1.40 0.87 -0.38 2.45 0.00 -1.12 -0.29 119.26 122.18 3g64 h ALA 173 Ca 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3g64 h ALA 173 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3g64 h ALA 173 CO -0.15 0.67 0.25 1.15 0.00 0.00 0.00 179.25 181.17 3g64 h THR 174 N 1.02 1.10 -0.07 0.00 2.02 -1.14 -0.96 112.91 114.88 3g64 h THR 174 Ca 0.19 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 3g64 h THR 174 Cb 0.50 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 3g64 h THR 174 CO 0.02 0.10 0.03 -0.09 0.37 0.00 0.00 175.52 175.95 3g64 h ARG 175 N 0.52 0.11 -0.70 6.66 2.43 -1.22 -3.09 114.38 119.09 3g64 h ARG 175 Ca 0.14 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3g64 h ARG 175 Cb -0.05 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3g64 h ARG 175 CO -0.03 0.21 0.43 -0.07 -1.51 0.00 0.00 179.97 178.99 3g64 h LEU 176 N -0.02 0.83 -2.20 3.80 4.07 -0.89 -2.64 115.31 118.27 3g64 h LEU 176 Ca 0.02 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.85 3g64 h LEU 176 Cb 0.14 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 41.62 3g64 h LEU 176 CO -0.00 0.64 0.11 0.18 -1.08 0.00 0.00 178.44 178.28 3g64 n LEU 177 N -4.55 3.32 0.00 1.67 4.77 -0.38 -1.62 117.00 120.20 3g64 n LEU 177 Ca 0.06 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 3g64 n LEU 177 Cb 0.05 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3g64 n LEU 177 CO 0.37 0.53 0.00 0.18 -1.33 0.00 0.00 177.39 177.13 3g64 n LEU 179 N 0.10 0.00 -0.65 2.23 4.77 -1.00 -4.34 117.00 118.11 3g64 n LEU 179 Ca 0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 3g64 n LEU 179 Cb 0.69 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 3g64 n LEU 179 CO 0.13 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 176.73 3g64 n GLY 180 N -0.37 0.82 3.79 -0.72 0.00 -0.64 -4.91 105.19 103.16 3g64 n GLY 180 Ca 0.00 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.87 6.85 0.25 1.61 1.01 -1.26 -4.45 116.67 117.81 3g64 s ASP 181 Ca 0.00 1.89 -0.31 0.00 0.71 0.00 0.00 52.55 54.84 3g64 s ASP 181 Cb 0.00 -2.57 -0.13 0.00 1.01 0.00 0.00 42.92 41.23 3g64 s ASP 181 CO 0.00 -0.42 1.39 0.41 0.21 0.00 0.00 175.17 176.76 3g64 n THR 182 N -0.23 1.06 -3.81 -1.27 -1.04 -1.26 -4.60 114.28 103.12 3g64 n THR 182 Ca 0.06 -0.27 -0.37 0.00 -2.04 0.00 0.00 64.05 61.43 3g64 n THR 182 Cb 0.51 -1.48 -0.13 0.00 -1.82 0.00 0.00 70.33 67.41 3g64 n THR 182 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3g64 s VAL 183 N -0.17 3.62 0.60 12.58 1.01 0.18 -4.96 120.40 133.25 3g64 s VAL 183 Ca 0.67 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 3g64 s VAL 183 Cb -0.64 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3g64 s VAL 183 CO 0.51 0.02 0.93 -0.13 0.00 0.00 0.00 175.10 176.43 3g64 s ARG 184 N 1.42 3.02 0.24 2.72 0.52 -1.26 -0.98 118.95 124.62 3g64 s ARG 184 Ca 0.00 0.15 -0.07 0.00 -0.52 0.00 0.00 55.73 55.29 3g64 s ARG 184 Cb -0.18 -2.23 0.42 0.00 0.52 0.00 0.00 34.95 33.48 3g64 s ARG 184 CO 0.01 -0.69 1.65 0.00 0.02 0.00 0.00 175.30 176.28 3g64 h ALA 185 N -0.22 0.78 -0.21 2.13 0.00 -1.70 -1.29 119.26 118.75 3g64 h ALA 185 Ca -0.45 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3g64 h ALA 185 Cb 1.25 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3g64 h ALA 185 CO 0.61 -0.41 0.11 -1.35 0.00 0.00 0.00 179.25 178.22 3g64 h PRO 186 N 0.13 0.30 -0.32 0.00 0.11 -1.91 -0.48 132.00 129.82 3g64 h PRO 186 Ca 0.40 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.48 3g64 h PRO 186 Cb 0.69 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 3g64 h PRO 186 CO -0.61 0.30 0.20 1.49 -0.21 0.00 0.00 178.00 179.17 3g64 h GLU 187 N 0.22 0.40 -0.43 1.05 4.81 -1.88 -1.80 114.58 116.95 3g64 h GLU 187 Ca 0.07 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 3g64 h GLU 187 Cb 0.09 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 3g64 h GLU 187 CO -0.01 0.26 0.06 0.00 -0.73 0.00 0.00 179.01 178.60 3g64 h ALA 188 N 1.13 0.45 -0.54 2.92 0.00 -0.98 -0.17 119.26 122.08 3g64 h ALA 188 Ca 0.12 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3g64 h ALA 188 Cb -0.02 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3g64 h ALA 188 CO -0.04 -0.34 0.21 1.49 0.00 0.00 0.00 179.25 180.57 3g64 h GLU 189 N 0.19 0.39 -0.03 0.00 4.22 -0.98 -0.38 114.58 117.98 3g64 h GLU 189 Ca 0.21 -0.02 -0.11 0.00 0.08 0.00 0.00 59.36 59.52 3g64 h GLU 189 Cb 0.28 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3g64 h GLU 189 CO -0.30 0.26 -0.49 0.00 -2.18 0.00 0.00 179.01 176.30 3g64 h ARG 190 N 0.40 0.09 -0.01 1.92 3.08 -0.20 -3.11 114.38 116.54 3g64 h ARG 190 Ca 0.26 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3g64 h ARG 190 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3g64 h ARG 190 CO -0.26 0.56 -0.26 0.44 -1.07 0.00 0.00 179.97 179.38 3g64 n ILE 191 N -3.96 0.00 0.00 2.04 -5.35 -0.25 -4.97 119.36 106.88 3g64 n ILE 191 Ca -0.02 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 3g64 n ILE 191 Cb 0.52 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 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 1.34 1.17 0.02 3.28 0.00 -0.88 -4.34 105.19 105.79 3g64 n GLY 192 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 0.32 -4.32 0.99 4.77 -0.21 -4.86 117.00 113.69 3g64 n LEU 193 Ca 0.00 0.38 -0.33 0.00 -0.03 0.00 0.00 56.01 56.03 3g64 n LEU 193 Cb 0.00 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 40.56 3g64 n LEU 193 CO 0.00 -0.01 -0.46 -0.63 -1.33 0.00 0.00 177.39 174.97 3g64 s ILE 194 N -3.03 2.92 -0.06 -0.08 -1.09 -1.25 -4.73 121.20 113.87 3g64 s ILE 194 Ca 0.12 -0.69 -0.08 0.00 -2.23 0.00 0.00 60.65 57.76 3g64 s ILE 194 Cb 0.17 -2.24 -0.29 0.00 -1.58 0.00 0.00 42.46 38.52 3g64 s ILE 194 CO 0.60 0.51 0.60 0.28 -1.23 0.00 0.00 174.94 175.70 3g64 h SER 195 N 7.06 0.52 -3.06 3.58 0.02 -1.34 -3.47 113.55 116.86 3g64 h SER 195 Ca -0.30 -0.87 -0.19 0.00 -0.84 0.00 0.00 61.79 59.59 3g64 h SER 195 Cb 1.20 -0.17 -0.31 0.00 0.14 0.00 0.00 62.40 63.26 3g64 h SER 195 CO 0.56 1.75 -0.48 -0.70 -1.14 0.00 0.00 176.83 176.82 3g64 s GLU 196 N -2.58 0.20 -0.21 3.45 2.12 -0.98 -4.97 118.70 115.73 3g64 s GLU 196 Ca -0.17 0.69 -0.15 0.00 0.36 0.00 0.00 54.97 55.70 3g64 s GLU 196 Cb 0.06 -0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.37 3g64 s GLU 196 CO 0.83 -0.22 0.37 -1.17 -0.54 0.00 0.00 175.26 174.53 3g64 s LEU 197 N 1.89 4.14 0.48 2.70 2.96 -1.26 -0.67 118.68 128.92 3g64 s LEU 197 Ca -0.04 0.45 0.07 0.00 -0.22 0.00 0.00 54.13 54.39 3g64 s LEU 197 Cb -0.11 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.13 3g64 s LEU 197 CO -0.09 -0.07 0.40 0.42 -1.32 0.00 0.00 176.35 175.68 3g64 s THR 198 N 1.35 2.15 0.76 3.68 -4.23 0.47 -4.94 115.64 114.88 3g64 s THR 198 Ca 0.17 -1.42 -0.11 0.00 -1.18 0.00 0.00 61.69 59.15 3g64 s THR 198 Cb -0.15 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 71.17 3g64 s THR 198 CO 0.08 0.00 1.08 -1.61 -0.54 0.00 0.00 174.62 173.63 3g64 s GLU 199 N -4.21 2.34 0.25 3.99 2.02 -1.26 -3.99 118.70 117.84 3g64 s GLU 199 Ca 0.42 0.97 -0.30 0.00 0.02 0.00 0.00 54.97 56.08 3g64 s GLU 199 Cb -0.02 -1.92 -0.14 0.00 0.10 0.00 0.00 34.13 32.15 3g64 s GLU 199 CO 0.25 -1.53 1.22 -1.91 0.02 0.00 0.00 175.26 173.32 3g64 n GLU 200 N -3.42 1.63 -0.70 1.61 2.13 -1.26 -1.72 120.64 118.91 3g64 n GLU 200 Ca 0.08 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.48 3g64 n GLU 200 Cb 0.54 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.14 3g64 n GLU 200 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3g64 n GLY 201 N 1.70 0.99 1.37 8.31 0.00 -1.26 -4.87 105.19 111.42 3g64 n GLY 201 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 3.13 -0.13 1.61 5.12 -0.70 -4.65 116.66 119.04 3g64 n ARG 202 Ca 0.00 -2.70 -0.11 0.00 -1.93 0.00 0.00 57.85 53.11 3g64 n ARG 202 Cb 0.00 -1.67 -0.02 0.00 -1.16 0.00 0.00 32.46 29.61 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 3.97 0.53 -0.48 7.54 0.00 -1.87 -0.84 119.26 128.10 3g64 h ALA 203 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 3g64 h ALA 203 Cb 1.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3g64 h ALA 203 CO 0.09 0.37 -0.17 -0.44 0.00 0.00 0.00 179.25 179.09 3g64 h ASP 204 N 0.54 0.96 -0.21 0.00 3.32 -1.90 0.78 116.42 119.91 3g64 h ASP 204 Ca 0.10 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 3g64 h ASP 204 Cb 0.57 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3g64 h ASP 204 CO 0.03 1.11 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.49 3g64 h GLU 205 N 0.83 0.43 -0.82 3.56 4.81 -1.86 -0.68 114.58 120.86 3g64 h GLU 205 Ca 0.12 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3g64 h GLU 205 Cb 0.73 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 3g64 h GLU 205 CO 0.06 0.71 0.43 0.00 -0.73 0.00 0.00 179.01 179.48 3g64 h ALA 206 N 0.71 1.05 -0.81 2.92 0.00 -1.02 -0.13 119.26 121.98 3g64 h ALA 206 Ca 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3g64 h ALA 206 Cb 0.57 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3g64 h ALA 206 CO 0.03 0.58 0.35 0.00 0.00 0.00 0.00 179.25 180.20 3g64 h ALA 207 N 1.23 1.08 -0.69 0.00 0.00 -0.66 -0.37 119.26 119.84 3g64 h ALA 207 Ca 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3g64 h ALA 207 Cb 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3g64 h ALA 207 CO -0.04 0.66 0.26 -0.09 0.00 0.00 0.00 179.25 180.04 3g64 h ARG 208 N 1.17 1.05 -0.51 0.00 2.43 -0.61 0.96 114.38 118.86 3g64 h ARG 208 Ca 0.27 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 3g64 h ARG 208 Cb 0.18 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3g64 h ARG 208 CO -0.03 0.88 0.02 1.15 -1.51 0.00 0.00 179.97 180.49 3g64 h THR 209 N 1.00 1.26 -0.48 0.20 2.02 -0.60 -1.29 112.91 115.01 3g64 h THR 209 Ca 0.23 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 3g64 h THR 209 Cb 0.24 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3g64 h THR 209 CO -0.02 0.37 0.09 0.25 0.37 0.00 0.00 175.52 176.59 3g64 h LEU 210 N 0.76 0.74 -1.20 2.58 5.85 -0.82 -0.68 115.31 122.53 3g64 h LEU 210 Ca 0.15 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3g64 h LEU 210 Cb 0.49 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3g64 h LEU 210 CO 0.02 0.80 0.43 0.00 -0.34 0.00 0.00 178.44 179.35 3g64 h ALA 211 N 0.97 1.40 -0.06 1.25 0.00 -0.56 -0.61 119.26 121.66 3g64 h ALA 211 Ca 0.15 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 3g64 h ALA 211 Cb 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3g64 h ALA 211 CO 0.01 0.51 -0.81 -0.09 0.00 0.00 0.00 179.25 178.87 3g64 h ARG 212 N 0.99 0.46 -0.05 0.00 9.65 -0.96 0.11 114.38 124.58 3g64 h ARG 212 Ca 0.26 -0.41 0.02 0.00 -1.10 0.00 0.00 59.98 58.75 3g64 h ARG 212 Cb -0.04 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 3g64 h ARG 212 CO -0.05 1.05 -0.10 -0.09 2.80 0.00 0.00 179.97 183.58 3g64 h ARG 213 N 0.30 -0.15 -0.59 0.20 2.43 -0.53 0.36 114.38 116.40 3g64 h ARG 213 Ca -0.05 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3g64 h ARG 213 Cb 1.41 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 3g64 h ARG 213 CO 0.14 -0.10 0.35 -0.07 -1.51 0.00 0.00 179.97 178.79 3g64 h LEU 214 N -0.15 0.71 -1.77 3.80 3.38 -0.95 -2.81 115.31 117.52 3g64 h LEU 214 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3g64 h LEU 214 Cb 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3g64 h LEU 214 CO -0.14 0.57 -0.12 0.00 0.09 0.00 0.00 178.44 178.84 3g64 h ALA 215 N 1.17 1.16 0.00 1.53 0.00 -0.53 -1.79 119.26 120.80 3g64 h ALA 215 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g64 h ALA 215 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3g64 h ALA 215 CO -0.04 0.15 -0.02 -0.25 0.00 0.00 0.00 179.25 179.08 3g64 n ASP 216 N -3.46 0.48 -2.59 0.00 8.00 0.10 -4.91 116.55 114.17 3g64 n ASP 216 Ca -0.01 0.52 -0.05 0.00 0.71 0.00 0.00 54.79 55.96 3g64 n ASP 216 Cb 0.28 -0.64 0.02 0.00 -0.02 0.00 0.00 41.12 40.76 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 1.39 1.07 3.57 0.44 0.00 -0.68 -4.72 105.19 106.26 3g64 n GLY 217 Ca 0.06 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.87 3.39 0.27 1.61 0.04 -1.26 -4.71 135.00 131.46 3g64 s PRO 218 Ca 0.14 0.21 -0.01 0.00 0.04 0.00 0.00 61.00 61.39 3g64 s PRO 218 Cb -0.01 -4.08 0.36 0.00 0.04 0.00 0.00 34.50 30.82 3g64 s PRO 218 CO 0.09 -1.85 1.76 0.00 0.04 0.00 0.00 177.00 177.05 3g64 h ALA 219 N 10.09 1.12 -0.32 8.56 0.00 -1.86 -1.59 119.26 135.26 3g64 h ALA 219 Ca -0.26 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 3g64 h ALA 219 Cb 1.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3g64 h ALA 219 CO 1.20 0.56 -0.45 1.25 0.00 0.00 0.00 179.25 181.81 3g64 h LEU 220 N 0.68 0.90 -0.61 0.00 5.85 -1.90 -0.45 115.31 119.77 3g64 h LEU 220 Ca 0.13 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 3g64 h LEU 220 Cb 0.47 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3g64 h LEU 220 CO 0.02 1.21 0.31 0.00 -0.34 0.00 0.00 178.44 179.64 3g64 h ALA 221 N 0.82 0.79 -0.32 1.25 0.00 -1.84 -1.21 119.26 118.75 3g64 h ALA 221 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3g64 h ALA 221 Cb 1.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3g64 h ALA 221 CO 0.10 0.33 0.15 0.45 0.00 0.00 0.00 179.25 180.29 3g64 h HIS 222 N 0.83 0.46 -0.38 0.00 3.86 -1.04 -2.10 115.15 116.79 3g64 h HIS 222 Ca 0.21 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 3g64 h HIS 222 Cb 0.09 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 3g64 h HIS 222 CO -0.00 0.41 0.12 0.00 0.86 0.00 0.00 177.93 179.32 3g64 h ALA 223 N 1.00 0.50 0.00 2.45 0.00 -0.96 -2.07 119.26 120.18 3g64 h ALA 223 Ca 0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3g64 h ALA 223 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g64 h ALA 223 CO -0.01 0.14 -0.32 1.96 0.00 0.00 0.00 179.25 181.02 3g64 h GLN 224 N 0.47 0.00 -0.41 0.00 1.08 -1.22 0.24 115.11 115.28 3g64 h GLN 224 Ca 0.12 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 3g64 h GLN 224 Cb 0.25 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 3g64 h GLN 224 CO -0.00 0.32 0.16 1.15 -0.95 0.00 0.00 178.83 179.51 3g64 h THR 225 N 0.00 1.20 -0.22 -0.54 2.02 -0.73 -0.20 112.91 114.44 3g64 h THR 225 Ca -0.00 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 3g64 h THR 225 Cb 0.61 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3g64 h THR 225 CO 0.04 0.22 -0.01 0.50 0.37 0.00 0.00 175.52 176.64 3g64 h LYS 226 N 0.51 0.39 -0.97 6.66 3.64 -1.02 -1.68 116.57 124.10 3g64 h LYS 226 Ca 0.14 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3g64 h LYS 226 Cb 0.19 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 3g64 h LYS 226 CO -0.01 0.59 0.63 0.00 -2.27 0.00 0.00 179.45 178.39 3g64 h ALA 227 N 0.79 1.29 -0.16 5.00 0.00 -0.75 -0.76 119.26 124.66 3g64 h ALA 227 Ca 0.06 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3g64 h ALA 227 Cb 0.42 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3g64 h ALA 227 CO 0.01 0.49 -0.63 -0.07 0.00 0.00 0.00 179.25 179.06 3g64 h LEU 228 N 1.20 0.83 -0.16 0.00 4.07 -0.95 -0.29 115.31 120.01 3g64 h LEU 228 Ca 0.39 -0.61 0.04 0.00 0.08 0.00 0.00 57.88 57.78 3g64 h LEU 228 Cb 0.03 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.49 3g64 h LEU 228 CO -0.13 1.30 -0.07 -0.07 -1.08 0.00 0.00 178.44 178.39 3g64 h LEU 229 N 0.41 -0.23 -0.22 1.67 3.38 -1.10 0.56 115.31 119.77 3g64 h LEU 229 Ca -0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3g64 h LEU 229 Cb 1.26 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 3g64 h LEU 229 CO 0.13 -0.09 0.14 0.74 0.09 0.00 0.00 178.44 179.45 3g64 h THR 230 N -0.05 1.08 -0.24 0.22 2.02 -1.03 -2.61 112.91 112.31 3g64 h THR 230 Ca 0.09 -0.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 3g64 h THR 230 Cb 0.18 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3g64 h THR 230 CO -0.19 0.07 -0.48 0.00 0.37 0.00 0.00 175.52 175.29 3g64 h ALA 231 N 1.06 0.71 0.00 6.16 0.00 -0.87 -3.14 119.26 123.18 3g64 h ALA 231 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3g64 h ALA 231 Cb -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3g64 h ALA 231 CO -0.02 0.67 0.00 0.39 0.00 0.00 0.00 179.25 180.30 3g64 n GLU 232 N -4.00 0.22 0.21 0.00 1.02 0.17 -1.39 120.64 116.88 3g64 n GLU 232 Ca -0.03 0.22 0.17 0.00 -0.02 0.00 0.00 57.16 57.50 3g64 n GLU 232 Cb 0.57 -1.78 0.83 0.00 -0.02 0.00 0.00 31.44 31.05 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 -5.04 -4.62 3.38 -1.41 -3.45 115.31 104.17 3g64 h LEU 233 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 3g64 h LEU 233 Cb 0.66 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.04 3g64 h LEU 233 CO 0.00 0.00 -0.14 0.47 0.09 0.00 0.00 178.44 178.86 3g64 n ASP 234 N -3.85 5.52 -4.85 -0.43 8.00 -0.49 -5.16 116.55 115.30 3g64 n ASP 234 Ca 0.01 -3.73 -0.21 0.00 0.71 0.00 0.00 54.79 51.57 3g64 n ASP 234 Cb 0.29 -0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 40.66 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 -3.73 2.57 0.18 -0.24 0.04 -1.26 -5.12 135.00 127.43 3g64 s PRO 236 Ca 0.48 -1.47 -0.13 0.00 0.04 0.00 0.00 61.00 59.91 3g64 s PRO 236 Cb 0.35 -2.37 0.17 0.00 0.04 0.00 0.00 34.50 32.69 3g64 s PRO 236 CO -0.21 -0.06 1.73 1.25 0.04 0.00 0.00 177.00 179.74 3g64 h LEU 237 N 1.18 0.04 -1.13 -3.56 5.85 -1.99 -0.75 115.31 114.95 3g64 h LEU 237 Ca -0.43 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 3g64 h LEU 237 Cb 1.26 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 3g64 h LEU 237 CO 0.59 0.05 -0.10 0.00 -0.34 0.00 0.00 178.44 178.65 3g64 h ALA 238 N 1.36 1.28 -0.23 1.25 0.00 -2.04 -2.18 119.26 118.70 3g64 h ALA 238 Ca 0.24 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 3g64 h ALA 238 Cb 0.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3g64 h ALA 238 CO -0.29 0.48 -0.59 0.00 0.00 0.00 0.00 179.25 178.85 3g64 h ALA 239 N 1.44 0.52 -0.89 0.00 0.00 -1.86 -3.10 119.26 115.37 3g64 h ALA 239 Ca 0.09 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.50 3g64 h ALA 239 Cb 0.45 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3g64 h ALA 239 CO 0.02 0.69 0.58 0.00 0.00 0.00 0.00 179.25 180.54 3g64 h ALA 240 N 0.77 1.16 0.00 0.00 0.00 -0.56 -1.46 119.26 119.17 3g64 h ALA 240 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3g64 h ALA 240 Cb 1.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3g64 h ALA 240 CO 0.12 0.44 -0.27 -0.39 0.00 0.00 0.00 179.25 179.15 3g64 h VAL 241 N 1.13 0.66 -0.31 0.00 -1.51 -1.43 -0.17 116.25 114.63 3g64 h VAL 241 Ca 0.35 -1.25 -0.12 0.00 -1.23 0.00 0.00 66.70 64.45 3g64 h VAL 241 Cb -0.02 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 3g64 h VAL 241 CO -0.11 0.27 -0.27 -0.33 -1.23 0.00 0.00 177.57 175.90 3g64 h GLU 242 N 0.00 0.72 -0.60 5.19 4.39 -1.24 -0.22 114.58 122.83 3g64 h GLU 242 Ca -0.00 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.29 3g64 h GLU 242 Cb 0.80 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 3g64 h GLU 242 CO 0.04 0.98 0.20 1.25 -1.16 0.00 0.00 179.01 180.32 3g64 h LEU 243 N 0.48 0.86 -0.32 1.33 5.85 -1.04 -1.88 115.31 120.59 3g64 h LEU 243 Ca 0.05 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.59 3g64 h LEU 243 Cb 0.83 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3g64 h LEU 243 CO 0.07 0.83 0.19 0.44 -0.34 0.00 0.00 178.44 179.63 3g64 h ASP 244 N 0.84 0.32 -0.12 1.25 3.32 -0.99 -1.90 116.42 119.14 3g64 h ASP 244 Ca 0.19 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.26 3g64 h ASP 244 Cb 0.27 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3g64 h ASP 244 CO -0.01 0.23 0.03 0.00 -1.72 0.00 0.00 179.24 177.78 3g64 h ALA 245 N 1.14 0.12 -0.68 3.45 0.00 -0.86 0.28 119.26 122.70 3g64 h ALA 245 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3g64 h ALA 245 Cb -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3g64 h ALA 245 CO -0.05 -0.42 0.16 0.66 0.00 0.00 0.00 179.25 179.60 3g64 h SER 246 N 0.09 1.03 -0.18 0.00 4.64 -1.31 -1.59 113.55 116.23 3g64 h SER 246 Ca 0.05 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 3g64 h SER 246 Cb 0.03 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.85 3g64 h SER 246 CO -0.05 0.99 -0.27 0.74 -0.87 0.00 0.00 176.83 177.36 3g64 h THR 247 N 1.03 1.34 -0.33 2.95 2.02 -1.14 -1.32 112.91 117.46 3g64 h THR 247 Ca 0.22 -1.48 -0.10 0.00 0.77 0.00 0.00 66.41 65.81 3g64 h THR 247 Cb 0.36 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 3g64 h THR 247 CO 0.00 0.45 -0.17 1.56 0.37 0.00 0.00 175.52 177.73 3g64 h GLN 248 N 0.17 0.70 -0.58 6.66 1.08 -0.92 -0.03 115.11 122.18 3g64 h GLN 248 Ca 0.02 -0.31 0.05 0.00 -1.45 0.00 0.00 58.65 56.96 3g64 h GLN 248 Cb 0.85 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.21 3g64 h GLN 248 CO 0.06 0.91 0.30 0.00 -0.95 0.00 0.00 178.83 179.16 3g64 h ALA 249 N 0.77 0.76 -0.43 3.87 0.00 -1.29 -1.97 119.26 120.97 3g64 h ALA 249 Ca 0.07 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3g64 h ALA 249 Cb 0.71 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3g64 h ALA 249 CO 0.05 -0.03 0.25 1.25 0.00 0.00 0.00 179.25 180.77 3g64 h LEU 250 N 0.58 0.39 -4.41 0.00 5.85 -0.91 -3.10 115.31 113.71 3g64 h LEU 250 Ca 0.26 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 3g64 h LEU 250 Cb 0.16 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3g64 h LEU 250 CO -0.17 0.28 0.10 0.18 -0.34 0.00 0.00 178.44 178.49 3g64 n LEU 251 N -4.86 2.25 0.00 2.25 4.77 -0.05 -3.44 117.00 117.92 3g64 n LEU 251 Ca 0.02 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.45 3g64 n LEU 251 Cb 0.07 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 3g64 n LEU 251 CO 0.32 0.44 0.00 0.35 -1.33 0.00 0.00 177.39 177.17 3g64 n THR 253 N 2.62 0.00 -2.17 -5.08 -2.24 -1.17 -4.49 114.28 101.75 3g64 n THR 253 Ca 0.15 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.65 3g64 n THR 253 Cb 0.36 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.64 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 1.62 0.20 3.38 0.00 -1.22 -4.99 107.32 106.31 3g64 s GLY 254 Ca 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 3g64 s GLY 254 CO 0.00 -0.24 1.62 0.83 0.00 0.00 0.00 173.10 175.30 3g64 h GLU 255 N -0.42 0.89 -0.53 2.90 5.08 -1.65 -3.05 114.58 117.80 3g64 h GLU 255 Ca -0.45 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 57.52 3g64 h GLU 255 Cb 1.26 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 3g64 h GLU 255 CO 0.62 0.99 0.16 -0.44 -1.00 0.00 0.00 179.01 179.34 3g64 h ASP 256 N 0.79 0.78 -0.44 1.42 3.32 -1.29 0.86 116.42 121.85 3g64 h ASP 256 Ca 0.12 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.00 3g64 h ASP 256 Cb 0.70 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 3g64 h ASP 256 CO 0.05 0.78 0.19 0.22 -1.72 0.00 0.00 179.24 178.76 3g64 h TYR 257 N 0.73 0.34 -0.67 4.55 3.20 -1.78 -0.08 116.97 123.26 3g64 h TYR 257 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 3g64 h TYR 257 Cb 0.29 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 3g64 h TYR 257 CO 0.02 0.15 0.38 0.00 -1.64 0.00 0.00 178.16 177.07 3g64 h ALA 258 N 1.26 1.40 -0.07 1.82 0.00 -1.35 -2.47 119.26 119.85 3g64 h ALA 258 Ca 0.20 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 3g64 h ALA 258 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3g64 h ALA 258 CO -0.17 0.50 -0.67 1.49 0.00 0.00 0.00 179.25 180.40 3g64 h GLU 259 N 0.93 0.28 -0.37 0.00 4.57 -0.36 -1.26 114.58 118.38 3g64 h GLU 259 Ca 0.24 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3g64 h GLU 259 Cb 0.00 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3g64 h GLU 259 CO -0.04 0.85 0.22 0.35 -1.18 0.00 0.00 179.01 179.21 3g64 h PHE 260 N 0.20 0.41 -0.42 0.92 3.57 -0.57 0.54 116.94 121.59 3g64 h PHE 260 Ca -0.02 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 3g64 h PHE 260 Cb 1.21 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 3g64 h PHE 260 CO 0.03 0.24 -0.21 1.25 -2.23 0.00 0.00 178.31 177.39 3g64 h HIS 261 N 0.45 1.03 -0.13 0.41 2.76 -1.24 0.10 115.15 118.52 3g64 h HIS 261 Ca 0.14 -0.26 0.01 0.00 -2.20 0.00 0.00 60.37 58.06 3g64 h HIS 261 Cb -0.00 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 3g64 h HIS 261 CO -0.07 1.05 0.07 0.00 -1.30 0.00 0.00 177.93 177.68 3g64 h ALA 262 N 0.83 0.16 -0.52 5.26 0.00 -1.12 -0.59 119.26 123.28 3g64 h ALA 262 Ca 0.09 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3g64 h ALA 262 Cb 0.78 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3g64 h ALA 262 CO 0.06 -0.37 0.32 0.00 0.00 0.00 0.00 179.25 179.26 3g64 h ALA 263 N 1.06 0.67 -0.46 0.00 0.00 -0.82 -2.04 119.26 117.67 3g64 h ALA 263 Ca 0.05 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3g64 h ALA 263 Cb -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3g64 h ALA 263 CO -0.03 0.03 0.23 0.35 0.00 0.00 0.00 179.25 179.83 3g64 h PHE 264 N 0.63 0.42 0.00 0.00 3.57 -0.62 -0.38 116.94 120.55 3g64 h PHE 264 Ca 0.21 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 3g64 h PHE 264 Cb 0.01 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 3g64 h PHE 264 CO -0.06 0.20 -0.25 1.79 -2.23 0.00 0.00 178.31 177.76 3g64 h THR 265 N 0.45 0.97 -0.54 4.41 1.35 -0.77 -2.16 112.91 116.62 3g64 h THR 265 Ca 0.20 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3g64 h THR 265 Cb 0.12 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 3g64 h THR 265 CO -0.15 0.24 0.00 -0.62 -0.25 0.00 0.00 175.52 174.74 3g64 n GLU 266 N -3.94 2.51 -3.80 4.72 1.02 -0.80 -4.98 120.64 115.38 3g64 n GLU 266 Ca -0.02 -2.33 -0.23 0.00 -0.02 0.00 0.00 57.16 54.57 3g64 n GLU 266 Cb 0.33 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.24 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 1.44 -4.23 -4.22 3.49 4.01 -0.23 -4.99 118.16 113.42 3g64 n LYS 267 Ca 0.21 0.53 -0.13 0.00 -0.51 0.00 0.00 58.31 58.42 3g64 n LYS 267 Cb 0.58 -4.91 -0.10 0.00 -0.51 0.00 0.00 35.03 30.09 3g64 n LYS 267 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 3g64 s ARG 268 N -6.21 1.06 0.30 1.97 1.70 -0.71 -5.05 118.95 112.02 3g64 s ARG 268 Ca 0.00 -1.51 -0.29 0.00 -0.47 0.00 0.00 55.73 53.47 3g64 s ARG 268 Cb -0.00 -0.16 -0.10 0.00 -0.57 0.00 0.00 34.95 34.13 3g64 s ARG 268 CO 0.84 -0.16 1.12 -2.14 -1.08 0.00 0.00 175.30 173.89 3g64 s PRO 269 N -3.94 4.56 0.44 3.89 0.02 -1.26 -4.40 135.00 134.31 3g64 s PRO 269 Ca 0.24 1.84 -0.24 0.00 0.02 0.00 0.00 61.00 62.86 3g64 s PRO 269 Cb 0.06 -3.12 -0.08 0.00 0.02 0.00 0.00 34.50 31.38 3g64 s PRO 269 CO 0.03 0.13 1.22 -1.25 -0.33 0.00 0.00 177.00 176.80 3g64 s PRO 270 N -1.57 3.80 -0.41 5.54 0.04 -1.26 -4.92 135.00 136.22 3g64 s PRO 270 Ca 0.46 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 3g64 s PRO 270 Cb -0.32 -2.53 0.08 0.00 0.04 0.00 0.00 34.50 31.77 3g64 s PRO 270 CO 0.42 -0.56 0.24 0.15 0.04 0.00 0.00 177.00 177.28 3g64 s LYS 271 N -2.52 2.51 0.36 4.56 1.02 -1.26 -5.09 119.74 119.32 3g64 s LYS 271 Ca 0.61 -1.50 -0.25 0.00 0.02 0.00 0.00 55.97 54.85 3g64 s LYS 271 Cb -0.33 -3.72 -0.10 0.00 -0.52 0.00 0.00 37.83 33.16 3g64 s LYS 271 CO 0.40 -0.96 0.97 -1.58 -0.92 0.00 0.00 175.35 173.27 3g64 s TRP 272 N 1.37 3.52 -0.03 3.18 0.23 -1.26 -4.98 118.94 120.97 3g64 s TRP 272 Ca 0.03 1.72 0.01 0.00 -2.03 0.00 0.00 56.10 55.83 3g64 s TRP 272 Cb -0.23 -2.95 -0.01 0.00 0.03 0.00 0.00 33.47 30.31 3g64 s TRP 272 CO 0.01 -0.03 0.03 1.04 0.96 0.00 0.00 176.95 178.96 3g64 n GLN 273 N 0.17 6.41 -2.48 4.98 1.13 -1.26 -4.98 117.38 121.35 3g64 n GLN 273 Ca 0.04 -0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.01 3g64 n GLN 273 Cb 0.51 -0.56 0.01 0.00 0.11 0.00 0.00 30.24 30.31 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 1.09 0.18 0.00 1.08 0.00 -1.26 -4.87 105.19 101.41 3g64 n GLY 274 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3g64 n GLY 274 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36