#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g0t h ASP 2 N 0.00 0.03 0.22 1.67 5.19 -1.98 -2.80 116.42 118.75 1g0t h ASP 2 Ca 0.00 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1g0t h ASP 2 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1g0t h ASP 2 CO 0.00 0.01 -0.11 0.00 -3.12 0.00 0.00 179.24 176.01 1g0t h ALA 3 N 1.45 -1.06 -0.57 3.45 0.00 -2.00 -2.41 119.26 118.12 1g0t h ALA 3 Ca 0.53 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.46 1g0t h ALA 3 Cb 2.09 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.99 1g0t h ALA 3 CO -0.02 -1.04 0.38 0.00 0.00 0.00 0.00 179.25 178.57 1g0t h ALA 4 N -1.82 1.95 -0.83 0.00 0.00 -1.83 -1.07 119.26 115.66 1g0t h ALA 4 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1g0t h ALA 4 Cb 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1g0t h ALA 4 CO 0.05 -0.07 0.54 0.82 0.00 0.00 0.00 179.25 180.59 1g0t h ILE 5 N 0.44 1.22 -0.15 0.00 2.04 -1.48 -2.52 117.51 117.05 1g0t h ILE 5 Ca 0.26 -0.42 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 1g0t h ILE 5 Cb 0.43 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1g0t h ILE 5 CO -0.07 0.22 -0.48 1.56 0.00 0.00 0.00 178.15 179.38 1g0t h GLN 6 N 1.13 0.39 -0.78 2.37 4.20 -0.68 -2.31 115.11 119.44 1g0t h GLN 6 Ca 0.30 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1g0t h GLN 6 Cb -0.11 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1g0t h GLN 6 CO -0.06 0.79 0.34 1.96 -0.67 0.00 0.00 178.83 181.19 1g0t h GLN 7 N 0.31 1.14 0.22 1.46 1.08 -1.17 0.75 115.11 118.90 1g0t h GLN 7 Ca 0.02 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 1g0t h GLN 7 Cb 0.96 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1g0t h GLN 7 CO 0.08 0.90 -0.10 1.15 -0.95 0.00 0.00 178.83 179.91 1g0t h THR 8 N 1.11 0.84 -0.55 -0.54 2.02 -1.28 0.11 112.91 114.62 1g0t h THR 8 Ca 0.26 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1g0t h THR 8 Cb 0.16 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1g0t h THR 8 CO -0.03 0.07 0.36 -0.07 0.37 0.00 0.00 175.52 176.22 1g0t h LEU 9 N -0.44 0.53 -0.00 2.58 3.38 -1.25 -1.97 115.31 118.14 1g0t h LEU 9 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1g0t h LEU 9 Cb 0.33 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1g0t h LEU 9 CO 0.05 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1g0t h ALA 10 N 1.68 0.01 0.00 1.53 0.00 -0.43 0.65 119.26 122.70 1g0t h ALA 10 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1g0t h ALA 10 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1g0t h ALA 10 CO -0.06 -0.36 0.00 1.63 0.00 0.00 0.00 179.25 180.46 1g0t n LYS 11 N -4.96 0.39 0.00 0.00 4.76 0.33 -1.35 118.16 117.33 1g0t n LYS 11 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1g0t n LYS 11 Cb 0.15 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 1g0t n LYS 11 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1g0t n MET 12 N 0.01 0.01 -3.39 1.97 2.81 -0.90 -5.02 117.12 112.61 1g0t n MET 12 Ca 0.00 -0.25 -0.18 0.00 -1.81 0.00 0.00 57.70 55.45 1g0t n MET 12 Cb 0.06 -0.50 0.08 0.00 -0.71 0.00 0.00 33.22 32.15 1g0t n MET 12 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1g0t n GLY 13 N -0.00 -0.34 3.01 3.03 0.00 -0.45 -5.01 105.19 105.43 1g0t n GLY 13 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1g0t n GLY 13 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g0t s ILE 14 N -3.31 1.21 -0.17 -0.61 1.01 0.17 -5.04 121.20 114.47 1g0t s ILE 14 Ca 0.25 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 1g0t s ILE 14 Cb -0.11 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1g0t s ILE 14 CO 0.66 0.38 0.09 -0.75 0.00 0.00 0.00 174.94 175.33 1g0t s LYS 15 N 0.91 3.85 0.27 2.79 2.20 -1.26 -4.01 119.74 124.49 1g0t s LYS 15 Ca -0.10 -0.27 -0.17 0.00 -0.36 0.00 0.00 55.97 55.08 1g0t s LYS 15 Cb -0.15 -3.23 -0.09 0.00 -1.51 0.00 0.00 37.83 32.85 1g0t s LYS 15 CO 0.01 0.42 0.72 0.45 -0.36 0.00 0.00 175.35 176.58 1g0t s SER 16 N -0.02 6.89 0.00 1.43 0.15 -1.26 -2.88 113.70 118.02 1g0t s SER 16 Ca 0.08 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1g0t s SER 16 Cb -0.12 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1g0t s SER 16 CO 0.00 -0.09 0.00 -0.24 1.20 0.00 0.00 173.24 174.11 1g0t n SER 17 N 0.15 3.65 -3.67 5.45 2.88 0.35 -4.98 113.62 117.45 1g0t n SER 17 Ca 0.01 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.47 1g0t n SER 17 Cb 0.52 0.08 -0.09 0.00 -0.75 0.00 0.00 64.21 63.98 1g0t n SER 17 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1g0t s ASP 18 N -3.65 -0.54 -0.23 -3.46 2.15 -1.23 -5.00 116.67 104.70 1g0t s ASP 18 Ca 0.00 1.09 0.02 0.00 0.43 0.00 0.00 52.55 54.09 1g0t s ASP 18 Cb 0.00 1.26 0.04 0.00 -0.30 0.00 0.00 42.92 43.93 1g0t s ASP 18 CO 0.00 -0.22 -0.14 -0.63 -0.17 0.00 0.00 175.17 174.01 1g0t s ILE 19 N 2.10 2.18 0.18 4.11 1.01 -1.26 -1.00 121.20 128.50 1g0t s ILE 19 Ca -0.06 -1.33 0.11 0.00 0.00 0.00 0.00 60.65 59.37 1g0t s ILE 19 Cb -0.10 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1g0t s ILE 19 CO -0.14 0.21 -0.24 -1.10 0.00 0.00 0.00 174.94 173.66 1g0t s GLN 20 N 1.19 1.45 0.19 2.79 -1.52 -0.25 -4.97 119.66 118.55 1g0t s GLN 20 Ca -0.03 -1.47 -0.31 0.00 -1.95 0.00 0.00 55.36 51.60 1g0t s GLN 20 Cb -0.17 -1.78 -0.10 0.00 -0.22 0.00 0.00 33.01 30.74 1g0t s GLN 20 CO -0.08 0.39 1.51 -2.14 -0.25 0.00 0.00 175.29 174.72 1g0t s PRO 21 N -2.55 4.24 0.53 2.91 0.02 -1.26 0.46 135.00 139.35 1g0t s PRO 21 Ca 0.18 2.33 -0.13 0.00 0.02 0.00 0.00 61.00 63.40 1g0t s PRO 21 Cb -0.08 -3.14 -0.06 0.00 0.02 0.00 0.00 34.50 31.24 1g0t s PRO 21 CO 0.09 -0.53 0.95 0.00 -0.33 0.00 0.00 177.00 177.17 1g0t s ALA 22 N 0.72 3.14 0.13 -1.55 0.00 -0.40 -4.56 121.76 119.24 1g0t s ALA 22 Ca 0.66 -0.02 0.21 0.00 0.00 0.00 0.00 51.96 52.82 1g0t s ALA 22 Cb -0.43 -3.00 1.17 0.00 0.00 0.00 0.00 23.12 20.86 1g0t s ALA 22 CO 0.36 -0.36 1.62 -1.35 0.00 0.00 0.00 175.76 176.02 1g0t h PRO 23 N 0.50 0.00 -5.41 0.00 0.11 -1.94 -3.40 132.00 121.86 1g0t h PRO 23 Ca -0.46 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.02 1g0t h PRO 23 Cb 1.19 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.13 1g0t h PRO 23 CO 0.62 0.00 -0.59 0.08 -0.21 0.00 0.00 178.00 177.90 1g0t s VAL 24 N -3.61 4.57 0.24 3.15 1.01 -1.26 -5.07 120.40 119.43 1g0t s VAL 24 Ca -0.02 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.52 1g0t s VAL 24 Cb 0.06 -3.02 -0.13 0.00 0.00 0.00 0.00 36.38 33.29 1g0t s VAL 24 CO 0.20 0.50 1.55 0.00 0.00 0.00 0.00 175.10 177.34 1g0t n ALA 25 N 3.23 1.91 -0.81 5.51 0.00 -1.26 -1.90 120.51 127.18 1g0t n ALA 25 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1g0t n ALA 25 Cb 0.53 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1g0t n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g0t n GLY 26 N 2.65 0.88 3.31 0.00 0.00 -1.26 -5.02 105.19 105.73 1g0t n GLY 26 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1g0t n GLY 26 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g0t s MET 27 N -0.19 1.20 0.02 1.61 1.00 -0.80 0.77 119.30 122.91 1g0t s MET 27 Ca 0.00 -1.32 0.04 0.00 0.00 0.00 0.00 55.69 54.42 1g0t s MET 27 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 34.83 33.53 1g0t s MET 27 CO 0.00 0.27 -0.13 0.15 0.00 0.00 0.00 175.02 175.31 1g0t s LYS 28 N -2.55 0.93 -0.28 2.03 1.02 0.14 -1.28 119.74 119.76 1g0t s LYS 28 Ca 0.12 -0.63 -0.24 0.00 0.02 0.00 0.00 55.97 55.24 1g0t s LYS 28 Cb -0.07 -0.91 -0.00 0.00 -0.52 0.00 0.00 37.83 36.33 1g0t s LYS 28 CO 0.05 0.23 0.83 0.99 -0.92 0.00 0.00 175.35 176.54 1g0t s THR 29 N -0.65 4.78 -0.15 2.17 2.01 0.17 -2.00 115.64 121.97 1g0t s THR 29 Ca 0.02 1.38 0.00 0.00 0.31 0.00 0.00 61.69 63.40 1g0t s THR 29 Cb -0.07 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.28 1g0t s THR 29 CO 0.01 -0.20 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.89 1g0t s VAL 30 N 2.98 2.74 -0.26 3.82 1.01 0.15 -1.09 120.40 129.76 1g0t s VAL 30 Ca 0.34 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 1g0t s VAL 30 Cb -0.14 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1g0t s VAL 30 CO 0.11 0.51 0.37 -0.22 0.00 0.00 0.00 175.10 175.87 1g0t s LEU 31 N 0.73 4.06 0.22 3.92 2.96 -0.17 0.29 118.68 130.69 1g0t s LEU 31 Ca -0.06 0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1g0t s LEU 31 Cb -0.15 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 1g0t s LEU 31 CO 0.01 -0.15 0.04 0.42 -1.32 0.00 0.00 176.35 175.34 1g0t s THR 32 N 1.88 0.73 -0.76 3.68 -4.23 -0.92 -0.50 115.64 115.53 1g0t s THR 32 Ca 0.15 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.77 1g0t s THR 32 Cb -0.15 -2.37 0.10 0.00 1.34 0.00 0.00 72.50 71.42 1g0t s THR 32 CO 0.09 -0.26 1.34 -0.46 -0.54 0.00 0.00 174.62 174.79 1g0t n ASN 33 N -0.37 0.21 -1.45 3.99 6.94 -1.14 -0.69 115.26 122.74 1g0t n ASN 33 Ca -0.04 0.58 0.10 0.00 -0.02 0.00 0.00 54.58 55.21 1g0t n ASN 33 Cb 0.65 -0.61 0.34 0.00 -2.36 0.00 0.00 39.78 37.79 1g0t n ASN 33 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1g0t n SER 34 N -1.76 4.36 0.00 0.53 7.64 -1.26 -5.07 113.62 118.07 1g0t n SER 34 Ca 0.01 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.64 1g0t n SER 34 Cb 0.07 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1g0t n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g0t n GLY 35 N 1.31 -3.16 3.66 0.23 0.00 0.13 -4.93 105.19 102.44 1g0t n GLY 35 Ca 0.25 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 1g0t n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g0t s VAL 36 N -0.87 4.55 0.09 1.61 1.01 -1.26 -2.16 120.40 123.36 1g0t s VAL 36 Ca 0.00 1.87 0.08 0.00 0.00 0.00 0.00 61.98 63.93 1g0t s VAL 36 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1g0t s VAL 36 CO 0.00 -0.16 -0.17 -0.76 0.00 0.00 0.00 175.10 174.01 1g0t s LEU 37 N 3.23 2.69 -0.27 3.92 1.43 0.15 -4.61 118.68 125.22 1g0t s LEU 37 Ca 0.48 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1g0t s LEU 37 Cb -0.17 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1g0t s LEU 37 CO 0.09 0.21 0.04 -0.31 0.23 0.00 0.00 176.35 176.61 1g0t s TYR 38 N -1.07 3.10 0.04 0.29 2.02 -0.83 0.34 117.35 121.24 1g0t s TYR 38 Ca 0.17 -1.05 0.09 0.00 -0.37 0.00 0.00 57.07 55.91 1g0t s TYR 38 Cb -0.11 -2.19 -0.03 0.00 -0.40 0.00 0.00 41.96 39.23 1g0t s TYR 38 CO 0.08 -0.59 -0.26 0.42 -1.57 0.00 0.00 175.55 173.64 1g0t s ILE 39 N 1.47 2.09 0.69 2.71 1.01 -0.85 -0.30 121.20 128.03 1g0t s ILE 39 Ca 0.03 -1.35 -0.13 0.00 0.00 0.00 0.00 60.65 59.20 1g0t s ILE 39 Cb -0.17 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1g0t s ILE 39 CO 0.00 0.38 1.08 0.42 0.00 0.00 0.00 174.94 176.82 1g0t s THR 40 N -0.78 3.55 0.27 2.92 -4.23 -0.91 -0.68 115.64 115.78 1g0t s THR 40 Ca 0.11 0.60 0.01 0.00 -1.18 0.00 0.00 61.69 61.22 1g0t s THR 40 Cb -0.10 -3.15 0.27 0.00 1.34 0.00 0.00 72.50 70.86 1g0t s THR 40 CO 0.02 -0.56 1.69 0.44 -0.54 0.00 0.00 174.62 175.67 1g0t h ASP 41 N -0.46 0.22 0.05 3.99 3.32 0.00 0.28 116.42 123.83 1g0t h ASP 41 Ca -0.45 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1g0t h ASP 41 Cb 1.23 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1g0t h ASP 41 CO 0.54 -0.01 -0.00 -0.90 -1.72 0.00 0.00 179.24 177.16 1g0t n ASP 42 N -5.08 0.00 -1.34 6.45 5.68 -1.26 -3.53 116.55 117.47 1g0t n ASP 42 Ca 0.19 -0.93 -0.16 0.00 -0.50 0.00 0.00 54.79 53.40 1g0t n ASP 42 Cb 0.58 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.48 1g0t n ASP 42 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g0t n GLY 43 N 1.02 1.23 0.10 6.12 0.00 1.00 -4.65 105.19 110.01 1g0t n GLY 43 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1g0t n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g0t h LYS 44 N 0.00 0.00 -5.28 1.61 1.57 -1.91 -3.46 116.57 109.11 1g0t h LYS 44 Ca -0.34 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.93 1g0t h LYS 44 Cb 1.09 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.10 1g0t h LYS 44 CO 0.47 0.33 -0.82 -1.01 -0.57 0.00 0.00 179.45 177.85 1g0t s HIS 45 N -2.90 1.43 -0.15 -1.35 3.76 -1.26 -5.03 115.29 109.78 1g0t s HIS 45 Ca -0.02 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1g0t s HIS 45 Cb 0.09 -0.94 0.02 0.00 1.11 0.00 0.00 32.58 32.85 1g0t s HIS 45 CO 0.81 -0.08 -0.19 0.42 -0.85 0.00 0.00 174.74 174.85 1g0t s ILE 46 N -0.16 1.91 -0.21 0.60 1.01 -1.26 -2.14 121.20 120.95 1g0t s ILE 46 Ca 0.02 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 1g0t s ILE 46 Cb -0.08 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1g0t s ILE 46 CO 0.00 0.52 0.03 -0.63 0.00 0.00 0.00 174.94 174.86 1g0t s ILE 47 N 1.12 4.25 0.15 2.92 1.01 0.59 -4.98 121.20 126.27 1g0t s ILE 47 Ca -0.01 -0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 1g0t s ILE 47 Cb -0.14 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1g0t s ILE 47 CO -0.07 0.41 1.57 1.56 0.00 0.00 0.00 174.94 178.41 1g0t h GLN 48 N 7.44 -0.34 0.00 2.79 1.08 -1.90 -2.21 115.11 121.97 1g0t h GLN 48 Ca -0.36 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1g0t h GLN 48 Cb 1.18 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1g0t h GLN 48 CO 0.62 -0.23 0.00 0.41 -0.95 0.00 0.00 178.83 178.69 1g0t n GLY 49 N -1.41 -2.65 3.67 3.46 0.00 -1.26 -4.43 105.19 102.56 1g0t n GLY 49 Ca -0.01 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 1g0t n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g0t s PRO 50 N -0.39 -0.20 -0.11 1.61 0.04 -1.26 -5.14 135.00 129.55 1g0t s PRO 50 Ca 0.00 0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.19 1g0t s PRO 50 Cb 0.00 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.81 1g0t s PRO 50 CO 0.00 -3.08 -0.02 1.41 0.04 0.00 0.00 177.00 175.35 1g0t s MET 51 N -5.25 3.21 -0.07 4.56 1.75 -1.26 -4.98 119.30 117.27 1g0t s MET 51 Ca 0.68 -0.47 0.05 0.00 -1.25 0.00 0.00 55.69 54.70 1g0t s MET 51 Cb -0.13 -2.81 -0.01 0.00 2.84 0.00 0.00 34.83 34.72 1g0t s MET 51 CO 0.56 0.52 -0.22 0.71 -0.65 0.00 0.00 175.02 175.94 1g0t s TYR 52 N -0.39 2.26 -0.54 4.11 1.51 -1.26 0.13 117.35 123.17 1g0t s TYR 52 Ca 0.07 -0.75 -0.22 0.00 -1.01 0.00 0.00 57.07 55.16 1g0t s TYR 52 Cb -0.12 -1.50 0.05 0.00 -0.11 0.00 0.00 41.96 40.28 1g0t s TYR 52 CO 0.02 -0.26 0.81 0.34 -1.11 0.00 0.00 175.55 175.35 1g0t s ASP 53 N 0.05 6.28 -0.13 2.29 -1.08 0.90 -4.87 116.67 120.11 1g0t s ASP 53 Ca -0.08 -0.65 0.18 0.00 -0.52 0.00 0.00 52.55 51.48 1g0t s ASP 53 Cb -0.14 -2.37 0.73 0.00 -1.46 0.00 0.00 42.92 39.68 1g0t s ASP 53 CO 0.05 -1.10 1.65 1.33 0.52 0.00 0.00 175.17 177.61 1g0t n VAL 54 N 5.92 1.95 -2.48 1.11 0.24 -1.26 -1.23 118.33 122.58 1g0t n VAL 54 Ca -0.02 -1.23 -0.43 0.00 -2.04 0.00 0.00 64.34 60.61 1g0t n VAL 54 Cb 0.46 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1g0t n VAL 54 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1g0t n SER 55 N 1.05 5.09 0.00 -1.34 3.41 -1.26 -4.87 113.62 115.71 1g0t n SER 55 Ca 0.26 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1g0t n SER 55 Cb 0.93 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1g0t n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g0t n GLY 56 N 3.21 -1.00 0.00 5.00 0.00 -1.26 -5.03 105.19 106.11 1g0t n GLY 56 Ca 0.39 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1g0t n GLY 56 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g0t n THR 57 N 5.33 0.00 -4.38 2.61 -2.24 -1.26 -4.79 114.28 109.55 1g0t n THR 57 Ca 0.00 1.47 -0.22 0.00 -2.27 0.00 0.00 64.05 63.03 1g0t n THR 57 Cb 0.00 -2.25 -0.11 0.00 -2.10 0.00 0.00 70.33 65.87 1g0t n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g0t s ALA 58 N -3.38 2.25 0.30 6.98 0.00 -1.26 -5.11 121.76 121.54 1g0t s ALA 58 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 1g0t s ALA 58 Cb 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 23.12 22.81 1g0t s ALA 58 CO 0.00 0.22 1.53 -2.30 0.00 0.00 0.00 175.76 175.22 1g0t n PRO 59 N -0.11 2.58 -3.81 0.00 -0.02 -1.26 -4.86 135.00 127.50 1g0t n PRO 59 Ca -0.10 0.91 -0.36 0.00 -2.02 0.00 0.00 63.50 61.94 1g0t n PRO 59 Cb 0.59 -2.66 -0.13 0.00 -0.02 0.00 0.00 33.50 31.28 1g0t n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1g0t s VAL 60 N -0.27 3.99 -0.49 -1.45 1.01 -0.36 -4.92 120.40 117.91 1g0t s VAL 60 Ca 0.62 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 1g0t s VAL 60 Cb -0.52 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1g0t s VAL 60 CO 0.52 0.37 1.33 0.21 0.00 0.00 0.00 175.10 177.53 1g0t s ASN 61 N 1.55 6.34 0.26 3.32 3.84 -1.26 -0.07 114.94 128.92 1g0t s ASN 61 Ca 0.06 0.51 -0.00 0.00 0.21 0.00 0.00 52.86 53.64 1g0t s ASN 61 Cb -0.15 -2.55 0.35 0.00 -0.55 0.00 0.00 41.25 38.35 1g0t s ASN 61 CO 0.01 -1.49 1.72 0.58 -2.79 0.00 0.00 177.10 175.13 1g0t h VAL 62 N 6.36 1.26 -0.44 -5.21 2.07 0.66 -2.42 116.25 118.52 1g0t h VAL 62 Ca -0.26 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 1g0t h VAL 62 Cb 1.09 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1g0t h VAL 62 CO 1.13 0.39 0.12 0.74 0.02 0.00 0.00 177.57 179.98 1g0t h THR 63 N 0.57 1.23 -0.54 2.57 2.02 -1.91 -1.38 112.91 115.48 1g0t h THR 63 Ca 0.09 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1g0t h THR 63 Cb 0.61 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1g0t h THR 63 CO 0.04 0.28 0.32 -1.13 0.37 0.00 0.00 175.52 175.40 1g0t h ASN 64 N 0.58 0.51 -0.55 4.18 -1.24 -1.87 -1.88 115.58 115.32 1g0t h ASN 64 Ca 0.14 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.20 1g0t h ASN 64 Cb 0.29 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.20 1g0t h ASN 64 CO -0.00 0.36 0.30 0.50 -1.29 0.00 0.00 177.43 177.30 1g0t h LYS 65 N 0.63 0.57 -0.84 6.67 3.64 -1.13 -1.12 116.57 124.98 1g0t h LYS 65 Ca 0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1g0t h LYS 65 Cb 0.04 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1g0t h LYS 65 CO -0.10 0.38 0.45 1.98 -2.27 0.00 0.00 179.45 179.88 1g0t h MET 66 N 0.59 1.19 0.00 1.90 4.05 -0.77 -1.66 114.93 120.22 1g0t h MET 66 Ca 0.23 -0.15 -0.10 0.00 -0.28 0.00 0.00 59.70 59.41 1g0t h MET 66 Cb 0.09 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 1g0t h MET 66 CO -0.13 0.88 -0.46 -0.07 0.23 0.00 0.00 176.91 177.36 1g0t h LEU 67 N 1.18 0.00 -0.70 3.39 3.38 -0.89 -1.96 115.31 119.71 1g0t h LEU 67 Ca 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1g0t h LEU 67 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1g0t h LEU 67 CO -0.04 0.46 -0.12 -0.07 0.09 0.00 0.00 178.44 178.76 1g0t h LEU 68 N 0.00 0.00 -0.26 1.67 3.38 -0.67 -1.80 115.31 117.63 1g0t h LEU 68 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1g0t h LEU 68 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1g0t h LEU 68 CO 0.06 0.12 -0.07 0.50 0.09 0.00 0.00 178.44 179.14 1g0t h LYS 69 N 0.00 0.51 -0.52 1.13 3.64 -0.54 -1.14 116.57 119.65 1g0t h LYS 69 Ca -0.00 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1g0t h LYS 69 Cb 0.85 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1g0t h LYS 69 CO 0.02 0.73 0.10 1.96 -2.27 0.00 0.00 179.45 179.98 1g0t h GLN 70 N 0.25 0.81 -0.80 1.90 1.08 -1.24 -2.11 115.11 115.00 1g0t h GLN 70 Ca 0.06 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1g0t h GLN 70 Cb 0.55 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 1g0t h GLN 70 CO 0.03 0.76 0.38 1.25 -0.95 0.00 0.00 178.83 180.30 1g0t h LEU 71 N 0.78 1.05 -1.01 1.46 5.85 -1.03 -2.51 115.31 119.90 1g0t h LEU 71 Ca 0.17 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1g0t h LEU 71 Cb 0.33 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1g0t h LEU 71 CO 0.00 0.89 0.65 -1.13 -0.34 0.00 0.00 178.44 178.52 1g0t h ASN 72 N 1.14 1.15 1.20 1.25 -0.73 -0.55 -1.84 115.58 117.20 1g0t h ASN 72 Ca 0.28 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.41 1g0t h ASN 72 Cb 0.12 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.42 1g0t h ASN 72 CO -0.03 0.84 0.00 0.00 -0.37 0.00 0.00 177.43 177.87 1g0t h ALA 73 N 1.37 1.00 -0.00 1.57 0.00 -1.04 -2.90 119.26 119.26 1g0t h ALA 73 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1g0t h ALA 73 Cb -0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1g0t h ALA 73 CO -0.08 0.00 -0.47 1.28 0.00 0.00 0.00 179.25 179.99 1g0t n LEU 74 N -3.05 0.67 -0.23 0.00 4.77 -0.72 -4.11 117.00 114.32 1g0t n LEU 74 Ca 0.01 -0.09 0.21 0.00 -0.03 0.00 0.00 56.01 56.11 1g0t n LEU 74 Cb 0.35 -0.20 0.56 0.00 -2.33 0.00 0.00 43.42 41.79 1g0t n LEU 74 CO 0.28 0.15 1.23 -0.33 -1.33 0.00 0.00 177.39 177.39 1g0t h GLU 75 N 0.31 0.31 0.00 3.23 5.08 -1.28 0.36 114.58 122.60 1g0t h GLU 75 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1g0t h GLU 75 Cb 0.50 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1g0t h GLU 75 CO 0.00 0.21 0.00 0.36 -1.00 0.00 0.00 179.01 178.58 1g0t n LYS 76 N -4.47 0.14 -0.10 2.33 2.85 -1.26 -2.33 118.16 115.31 1g0t n LYS 76 Ca 0.20 0.38 0.05 0.00 -1.05 0.00 0.00 58.31 57.88 1g0t n LYS 76 Cb 0.77 -1.77 0.10 0.00 -0.65 0.00 0.00 35.03 33.48 1g0t n LYS 76 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1g0t n GLU 77 N -2.03 2.02 -3.04 -1.58 1.02 0.13 -5.01 120.64 112.15 1g0t n GLU 77 Ca 0.02 -1.67 -0.37 0.00 -0.02 0.00 0.00 57.16 55.12 1g0t n GLU 77 Cb 0.21 -1.22 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 1g0t n GLU 77 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1g0t s MET 78 N -0.93 4.39 -0.49 3.49 -1.94 -0.99 -4.90 119.30 117.93 1g0t s MET 78 Ca 0.17 1.00 -0.20 0.00 -1.71 0.00 0.00 55.69 54.95 1g0t s MET 78 Cb 0.10 -3.03 0.04 0.00 2.01 0.00 0.00 34.83 33.95 1g0t s MET 78 CO 0.13 0.46 0.65 0.42 -0.01 0.00 0.00 175.02 176.68 1g0t s ILE 79 N -1.37 4.82 -0.24 2.53 1.01 -0.76 -4.84 121.20 122.35 1g0t s ILE 79 Ca 0.40 -0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.64 1g0t s ILE 79 Cb -0.19 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 1g0t s ILE 79 CO 0.23 -0.76 0.49 -0.69 0.00 0.00 0.00 174.94 174.21 1g0t s VAL 80 N 2.79 5.10 -0.66 2.92 1.01 -1.26 -0.65 120.40 129.65 1g0t s VAL 80 Ca 0.19 0.85 -0.02 0.00 0.00 0.00 0.00 61.98 62.99 1g0t s VAL 80 Cb -0.17 -3.81 0.17 0.00 0.00 0.00 0.00 36.38 32.57 1g0t s VAL 80 CO 0.15 0.12 0.47 -0.31 0.00 0.00 0.00 175.10 175.53 1g0t s TYR 81 N 2.08 3.44 0.39 5.22 1.51 0.51 -4.97 117.35 125.54 1g0t s TYR 81 Ca 0.21 -2.77 -0.25 0.00 -1.01 0.00 0.00 57.07 53.25 1g0t s TYR 81 Cb -0.16 -3.19 -0.09 0.00 -0.11 0.00 0.00 41.96 38.42 1g0t s TYR 81 CO 0.09 -0.82 1.11 0.21 -1.11 0.00 0.00 175.55 175.03 1g0t s LYS 82 N -0.24 4.12 -0.04 -0.62 2.20 -1.26 -1.89 119.74 122.01 1g0t s LYS 82 Ca 0.18 1.69 -0.20 0.00 -0.36 0.00 0.00 55.97 57.29 1g0t s LYS 82 Cb -0.19 -2.64 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 1g0t s LYS 82 CO -0.04 -0.22 0.56 0.00 -0.36 0.00 0.00 175.35 175.29 1g0t s ALA 83 N -1.50 3.48 0.23 3.13 0.00 -1.26 -4.93 121.76 120.91 1g0t s ALA 83 Ca 0.57 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 1g0t s ALA 83 Cb -0.27 -2.71 0.31 0.00 0.00 0.00 0.00 23.12 20.45 1g0t s ALA 83 CO 0.34 0.12 1.39 -2.30 0.00 0.00 0.00 175.76 175.31 1g0t n PRO 84 N 3.02 -0.15 -3.99 0.00 -0.02 -1.26 -2.44 135.00 130.16 1g0t n PRO 84 Ca -0.07 1.39 -0.31 0.00 -2.02 0.00 0.00 63.50 62.49 1g0t n PRO 84 Cb 0.51 -2.07 -0.15 0.00 -0.02 0.00 0.00 33.50 31.78 1g0t n PRO 84 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1g0t s GLN 85 N -5.98 1.70 -0.36 -0.52 1.11 -1.26 -5.07 119.66 109.28 1g0t s GLN 85 Ca -0.13 -2.22 -0.27 0.00 0.01 0.00 0.00 55.36 52.75 1g0t s GLN 85 Cb 0.21 -3.25 -0.04 0.00 -1.01 0.00 0.00 33.01 28.92 1g0t s GLN 85 CO 0.67 -1.02 2.10 -2.00 0.01 0.00 0.00 175.29 175.05 1g0t s GLU 86 N 0.36 2.90 -0.24 2.91 2.12 -1.02 -4.39 118.70 121.34 1g0t s GLU 86 Ca 0.14 1.56 0.01 0.00 0.36 0.00 0.00 54.97 57.04 1g0t s GLU 86 Cb -0.22 -4.37 -0.19 0.00 0.26 0.00 0.00 34.13 29.61 1g0t s GLU 86 CO -0.04 -2.37 -0.12 1.63 -0.54 0.00 0.00 175.26 173.81 1g0t n LYS 87 N 8.77 0.67 -4.09 4.30 4.76 -0.03 -5.01 118.16 127.52 1g0t n LYS 87 Ca 0.28 0.16 -0.12 0.00 -2.87 0.00 0.00 58.31 55.76 1g0t n LYS 87 Cb 0.48 -1.55 -0.11 0.00 -1.84 0.00 0.00 35.03 32.01 1g0t n LYS 87 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1g0t s HIS 88 N -2.53 0.74 -0.08 2.13 3.76 -0.58 -5.04 115.29 113.69 1g0t s HIS 88 Ca -0.32 -0.61 -0.01 0.00 -0.15 0.00 0.00 55.06 53.97 1g0t s HIS 88 Cb 0.09 -0.44 0.03 0.00 1.11 0.00 0.00 32.58 33.36 1g0t s HIS 88 CO 0.64 -0.10 -0.04 0.08 -0.85 0.00 0.00 174.74 174.47 1g0t s VAL 89 N -1.99 0.66 0.14 -0.90 1.01 -1.26 -1.45 120.40 116.60 1g0t s VAL 89 Ca -0.04 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1g0t s VAL 89 Cb -0.06 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1g0t s VAL 89 CO -0.01 0.30 -0.18 0.27 0.00 0.00 0.00 175.10 175.48 1g0t s ILE 90 N 1.73 1.69 -0.17 2.22 -4.36 -0.80 -4.42 121.20 117.08 1g0t s ILE 90 Ca 0.03 -1.76 -0.03 0.00 -0.26 0.00 0.00 60.65 58.62 1g0t s ILE 90 Cb -0.13 -1.69 -0.02 0.00 1.25 0.00 0.00 42.46 41.87 1g0t s ILE 90 CO -0.06 -0.26 -0.05 -0.89 0.24 0.00 0.00 174.94 173.93 1g0t s THR 91 N -1.79 3.62 -0.14 8.37 2.01 -0.84 -1.25 115.64 125.63 1g0t s THR 91 Ca 0.11 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1g0t s THR 91 Cb -0.07 -2.60 -0.00 0.00 0.01 0.00 0.00 72.50 69.84 1g0t s THR 91 CO 0.05 0.47 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.59 1g0t s VAL 92 N 0.72 2.59 -0.26 3.82 1.01 0.12 -0.46 120.40 127.94 1g0t s VAL 92 Ca -0.02 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 1g0t s VAL 92 Cb -0.15 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1g0t s VAL 92 CO 0.02 0.53 0.69 -0.36 0.00 0.00 0.00 175.10 175.98 1g0t s PHE 93 N 0.61 3.28 0.15 5.22 0.08 -0.08 -1.30 117.98 125.93 1g0t s PHE 93 Ca -0.09 0.87 0.05 0.00 0.12 0.00 0.00 56.93 57.88 1g0t s PHE 93 Cb -0.16 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.31 1g0t s PHE 93 CO 0.03 -0.38 -0.12 -0.08 -0.10 0.00 0.00 175.22 174.57 1g0t s THR 94 N 2.64 1.29 -0.09 0.64 -1.32 -0.66 -1.82 115.64 116.32 1g0t s THR 94 Ca 0.29 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 1g0t s THR 94 Cb -0.15 -1.79 0.02 0.00 -1.51 0.00 0.00 72.50 69.08 1g0t s THR 94 CO 0.09 -0.64 -0.07 -0.62 -2.21 0.00 0.00 174.62 171.17 1g0t s ASP 95 N -3.00 1.88 0.00 8.08 -1.08 -1.26 -1.11 116.67 120.17 1g0t s ASP 95 Ca 0.15 -0.25 0.09 0.00 -0.52 0.00 0.00 52.55 52.02 1g0t s ASP 95 Cb 0.00 -0.73 0.42 0.00 -1.46 0.00 0.00 42.92 41.15 1g0t s ASP 95 CO 0.02 -0.10 1.21 2.30 0.52 0.00 0.00 175.17 179.13 1g0t n ILE 96 N 4.67 1.05 1.06 4.11 -5.35 -1.26 -1.28 119.36 122.36 1g0t n ILE 96 Ca -0.15 0.26 0.12 0.00 -0.27 0.00 0.00 62.75 62.72 1g0t n ILE 96 Cb 0.50 -1.11 0.14 0.00 -1.74 0.00 0.00 39.64 37.43 1g0t n ILE 96 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1g0t n THR 97 N -1.38 0.00 -3.09 7.28 -2.24 -1.26 -4.88 114.28 108.71 1g0t n THR 97 Ca 0.03 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1g0t n THR 97 Cb 0.08 1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 1g0t n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g0t h GLY 99 N 9.54 1.92 2.00 0.00 0.00 -1.90 0.49 103.07 115.13 1g0t h GLY 99 Ca -0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1g0t h GLY 99 CO 0.86 -0.38 -0.20 -0.97 0.00 0.00 0.00 176.54 175.85 1g0t h TYR 100 N 0.40 0.00 0.00 5.60 0.05 -1.93 -1.97 116.97 119.12 1g0t h TYR 100 Ca 0.70 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 59.28 1g0t h TYR 100 Cb 1.56 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.27 1g0t h TYR 100 CO -0.01 0.20 -0.93 0.77 -1.05 0.00 0.00 178.16 177.14 1g0t h SER 101 N 0.00 0.00 0.83 3.88 0.02 -0.34 -1.68 113.55 116.26 1g0t h SER 101 Ca -0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1g0t h SER 101 Cb 0.75 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.30 1g0t h SER 101 CO 0.03 0.93 -0.40 0.45 -1.14 0.00 0.00 176.83 176.70 1g0t h HIS 102 N 0.00 -1.04 -0.69 3.45 3.86 -0.65 -1.63 115.15 118.45 1g0t h HIS 102 Ca -0.01 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.30 1g0t h HIS 102 Cb 1.65 0.34 -0.09 0.00 1.06 0.00 0.00 27.41 30.37 1g0t h HIS 102 CO 0.00 -0.64 0.24 -0.22 0.86 0.00 0.00 177.93 178.17 1g0t h LYS 103 N -1.20 0.37 0.10 2.45 3.64 -1.40 0.23 116.57 120.76 1g0t h LYS 103 Ca -0.11 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1g0t h LYS 103 Cb 0.87 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1g0t h LYS 103 CO 0.19 0.24 -0.23 1.25 -2.27 0.00 0.00 179.45 178.64 1g0t h LEU 104 N 0.38 -0.64 -0.99 5.20 6.46 -1.12 -1.90 115.31 122.70 1g0t h LEU 104 Ca 0.37 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 58.19 1g0t h LEU 104 Cb 0.55 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.69 1g0t h LEU 104 CO -0.40 -0.31 0.45 -0.74 -0.62 0.00 0.00 178.44 176.82 1g0t h HIS 105 N -0.42 1.14 0.00 1.25 2.76 -0.55 -0.86 115.15 118.47 1g0t h HIS 105 Ca 0.03 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1g0t h HIS 105 Cb 0.44 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1g0t h HIS 105 CO -0.22 0.79 0.00 0.39 -1.30 0.00 0.00 177.93 177.59 1g0t n GLU 106 N -4.34 0.15 -0.17 5.26 1.02 0.00 -1.03 120.64 121.53 1g0t n GLU 106 Ca 0.09 0.58 0.05 0.00 -0.02 0.00 0.00 57.16 57.86 1g0t n GLU 106 Cb 0.10 -1.94 0.15 0.00 -0.02 0.00 0.00 31.44 29.73 1g0t n GLU 106 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1g0t n GLN 107 N -2.25 2.88 -0.19 3.49 6.02 -0.37 -4.68 117.38 122.29 1g0t n GLN 107 Ca -0.01 -2.04 0.23 0.00 -0.01 0.00 0.00 57.00 55.18 1g0t n GLN 107 Cb 0.09 -1.27 0.62 0.00 1.02 0.00 0.00 30.24 30.69 1g0t n GLN 107 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1g0t h MET 108 N 1.86 0.18 -0.50 -1.09 4.05 -0.64 -0.24 114.93 118.56 1g0t h MET 108 Ca 0.00 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.29 1g0t h MET 108 Cb 0.74 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 1g0t h MET 108 CO 0.01 0.12 -0.17 0.00 0.23 0.00 0.00 176.91 177.10 1g0t h ALA 109 N 1.60 0.76 -0.28 0.39 0.00 -1.83 -1.92 119.26 117.98 1g0t h ALA 109 Ca 0.43 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1g0t h ALA 109 Cb 1.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1g0t h ALA 109 CO -0.09 0.67 -0.47 -0.44 0.00 0.00 0.00 179.25 178.92 1g0t h ASP 110 N 0.86 0.81 -0.86 0.00 5.19 -1.42 -0.48 116.42 120.51 1g0t h ASP 110 Ca 0.12 -0.40 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 1g0t h ASP 110 Cb 0.73 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.97 1g0t h ASP 110 CO 0.06 1.15 0.45 1.88 -3.12 0.00 0.00 179.24 179.65 1g0t h TYR 111 N 0.59 1.22 -0.19 4.55 0.05 -1.26 -2.00 116.97 119.93 1g0t h TYR 111 Ca 0.03 -0.04 -0.13 0.00 0.05 0.00 0.00 58.73 58.64 1g0t h TYR 111 Cb 1.03 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 38.39 1g0t h TYR 111 CO 0.05 0.86 -0.39 -0.91 -1.05 0.00 0.00 178.16 176.72 1g0t h ASN 112 N 1.22 0.68 -0.09 3.88 -0.26 -1.21 0.14 115.58 119.95 1g0t h ASN 112 Ca 0.30 -0.55 0.03 0.00 -0.56 0.00 0.00 56.30 55.52 1g0t h ASN 112 Cb 0.07 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.13 1g0t h ASN 112 CO -0.04 1.11 0.06 0.00 -1.06 0.00 0.00 177.43 177.50 1g0t h ALA 113 N 0.60 2.06 -0.35 -0.83 0.00 -0.90 0.11 119.26 119.94 1g0t h ALA 113 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g0t h ALA 113 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1g0t h ALA 113 CO 0.09 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.51 1g0t n LEU 114 N -4.47 2.72 -0.04 0.00 4.77 -0.77 -4.90 117.00 114.32 1g0t n LEU 114 Ca -0.01 -1.37 -0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1g0t n LEU 114 Cb 0.18 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1g0t n LEU 114 CO 0.34 0.49 -0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1g0t n GLY 115 N 0.75 0.46 3.53 -0.72 0.00 0.38 -4.88 105.19 104.71 1g0t n GLY 115 Ca 0.14 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1g0t n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g0t s ILE 116 N -2.00 5.06 -0.18 -0.61 1.01 0.50 -0.85 121.20 124.12 1g0t s ILE 116 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.42 1g0t s ILE 116 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1g0t s ILE 116 CO 0.00 0.16 0.35 -0.89 0.00 0.00 0.00 174.94 174.56 1g0t s THR 117 N 1.71 5.25 -0.18 2.92 2.01 -0.53 -3.45 115.64 123.37 1g0t s THR 117 Ca 0.06 0.64 -0.04 0.00 0.31 0.00 0.00 61.69 62.66 1g0t s THR 117 Cb -0.16 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1g0t s THR 117 CO 0.09 0.31 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.63 1g0t s VAL 118 N 0.94 3.95 -0.28 3.82 1.01 -0.79 -1.91 120.40 127.14 1g0t s VAL 118 Ca 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1g0t s VAL 118 Cb -0.14 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.53 1g0t s VAL 118 CO 0.06 0.46 -0.03 -0.13 0.00 0.00 0.00 175.10 175.46 1g0t s ARG 119 N 0.64 2.50 0.20 2.72 0.52 -0.38 -0.36 118.95 124.80 1g0t s ARG 119 Ca -0.01 -1.20 -0.20 0.00 -0.52 0.00 0.00 55.73 53.80 1g0t s ARG 119 Cb -0.14 -3.08 -0.08 0.00 0.52 0.00 0.00 34.95 32.17 1g0t s ARG 119 CO 0.02 -0.55 0.70 0.71 0.02 0.00 0.00 175.30 176.20 1g0t s TYR 120 N 1.25 3.69 0.03 -0.53 2.02 0.18 0.10 117.35 124.08 1g0t s TYR 120 Ca -0.04 1.38 0.03 0.00 -0.37 0.00 0.00 57.07 58.07 1g0t s TYR 120 Cb -0.19 -2.61 -0.02 0.00 -0.40 0.00 0.00 41.96 38.75 1g0t s TYR 120 CO -0.03 0.38 -0.10 -0.51 -1.57 0.00 0.00 175.55 173.73 1g0t s LEU 121 N -1.82 2.16 0.25 -1.29 1.43 -0.42 -1.82 118.68 117.17 1g0t s LEU 121 Ca 0.41 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.81 1g0t s LEU 121 Cb -0.17 -0.38 -0.09 0.00 0.03 0.00 0.00 46.19 45.57 1g0t s LEU 121 CO 0.21 -0.04 0.92 0.00 0.23 0.00 0.00 176.35 177.68 1g0t s ALA 122 N -0.86 3.33 -0.42 4.21 0.00 -1.26 -1.66 121.76 125.10 1g0t s ALA 122 Ca -0.02 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.55 1g0t s ALA 122 Cb -0.07 -3.17 0.17 0.00 0.00 0.00 0.00 23.12 20.04 1g0t s ALA 122 CO 0.01 0.21 0.46 0.12 0.00 0.00 0.00 175.76 176.56 1g0t s PHE 123 N -1.26 -0.27 -0.40 0.00 2.19 -0.27 -3.75 117.98 114.22 1g0t s PHE 123 Ca 0.42 -1.16 -0.28 0.00 0.33 0.00 0.00 56.93 56.24 1g0t s PHE 123 Cb -0.24 -0.35 -0.01 0.00 -1.31 0.00 0.00 43.02 41.11 1g0t s PHE 123 CO 0.30 -1.01 1.73 -1.25 1.83 0.00 0.00 175.22 176.82 1g0t s PRO 124 N 0.90 3.24 0.39 10.12 0.04 -1.26 -4.23 135.00 144.21 1g0t s PRO 124 Ca 0.25 1.16 0.12 0.00 0.04 0.00 0.00 61.00 62.57 1g0t s PRO 124 Cb -0.06 -4.20 0.93 0.00 0.04 0.00 0.00 34.50 31.21 1g0t s PRO 124 CO -0.08 -1.98 1.91 0.00 0.04 0.00 0.00 177.00 176.89 1g0t h ARG 125 N 12.85 0.54 -0.75 4.56 3.08 -1.94 0.12 114.38 132.85 1g0t h ARG 125 Ca -0.31 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1g0t h ARG 125 Cb 1.15 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1g0t h ARG 125 CO 1.08 0.36 0.00 1.04 -1.07 0.00 0.00 179.97 181.38 1g0t n GLN 126 N -4.51 1.66 -0.25 0.04 6.02 -1.26 -5.02 117.38 114.06 1g0t n GLN 126 Ca 0.15 -0.58 0.03 0.00 -0.01 0.00 0.00 57.00 56.59 1g0t n GLN 126 Cb 0.47 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 30.19 1g0t n GLN 126 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g0t n GLY 127 N 0.25 -1.76 3.77 1.08 0.00 0.43 -4.59 105.19 104.38 1g0t n GLY 127 Ca 0.05 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 1g0t n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g0t s LEU 128 N 0.00 3.47 0.00 0.99 1.43 -1.26 -3.30 118.68 120.01 1g0t s LEU 128 Ca 0.00 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 1g0t s LEU 128 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1g0t s LEU 128 CO 0.00 -1.53 0.00 0.47 0.23 0.00 0.00 176.35 175.52 1g0t n ASP 129 N -2.17 -0.78 -4.80 2.29 8.00 -1.26 -4.99 116.55 112.83 1g0t n ASP 129 Ca 0.11 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.31 1g0t n ASP 129 Cb 0.52 -1.26 0.09 0.00 -0.02 0.00 0.00 41.12 40.45 1g0t n ASP 129 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1g0t s SER 130 N -2.45 4.41 0.26 -2.24 1.04 -1.21 -4.81 113.70 108.70 1g0t s SER 130 Ca 0.00 1.29 -0.05 0.00 0.48 0.00 0.00 55.95 57.68 1g0t s SER 130 Cb 0.00 -2.02 0.31 0.00 0.10 0.00 0.00 66.02 64.41 1g0t s SER 130 CO 0.00 -2.02 1.93 0.44 0.98 0.00 0.00 173.24 174.57 1g0t h ASP 131 N -1.12 1.11 -0.43 7.02 3.32 -1.94 -0.30 116.42 124.07 1g0t h ASP 131 Ca -0.47 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 1g0t h ASP 131 Cb 1.27 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 1g0t h ASP 131 CO 0.59 0.79 0.20 0.00 -1.72 0.00 0.00 179.24 179.11 1g0t h ALA 132 N 1.40 0.56 -0.72 3.45 0.00 -1.92 -1.36 119.26 120.66 1g0t h ALA 132 Ca 0.36 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1g0t h ALA 132 Cb -0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1g0t h ALA 132 CO -0.09 0.13 0.19 1.49 0.00 0.00 0.00 179.25 180.97 1g0t h GLU 133 N 0.56 1.15 0.00 0.00 4.22 -1.66 -1.45 114.58 117.40 1g0t h GLU 133 Ca 0.15 -0.27 -0.06 0.00 0.08 0.00 0.00 59.36 59.26 1g0t h GLU 133 Cb 0.13 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1g0t h GLU 133 CO -0.02 1.00 -0.28 0.87 -2.18 0.00 0.00 179.01 178.40 1g0t h LYS 134 N 1.09 0.00 0.12 1.92 1.57 -0.78 -1.34 116.57 119.15 1g0t h LYS 134 Ca 0.23 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.70 1g0t h LYS 134 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1g0t h LYS 134 CO -0.00 0.28 -1.58 1.49 -0.57 0.00 0.00 179.45 179.07 1g0t h GLU 135 N 0.00 0.26 -0.25 3.15 4.57 -0.94 -3.21 114.58 118.16 1g0t h GLU 135 Ca -0.00 -0.44 -0.17 0.00 -1.18 0.00 0.00 59.36 57.57 1g0t h GLU 135 Cb 0.76 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1g0t h GLU 135 CO 0.04 1.12 -0.51 0.52 -1.18 0.00 0.00 179.01 178.99 1g0t h MET 136 N 0.07 0.70 -0.88 1.92 2.86 -1.23 -2.28 114.93 116.09 1g0t h MET 136 Ca -0.26 -0.42 0.14 0.00 -2.06 0.00 0.00 59.70 57.09 1g0t h MET 136 Cb 2.02 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 33.64 1g0t h MET 136 CO 0.16 1.05 0.49 -0.22 1.06 0.00 0.00 176.91 179.44 1g0t h LYS 137 N 0.55 0.70 -0.50 1.72 1.63 -1.34 0.25 116.57 119.58 1g0t h LYS 137 Ca 0.02 -0.04 -0.13 0.00 -0.85 0.00 0.00 60.65 59.65 1g0t h LYS 137 Cb 1.08 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.54 1g0t h LYS 137 CO 0.11 0.46 -0.18 0.00 -3.45 0.00 0.00 179.45 176.39 1g0t h ALA 138 N 1.54 0.70 0.01 5.00 0.00 -1.49 -2.58 119.26 122.45 1g0t h ALA 138 Ca 0.47 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1g0t h ALA 138 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1g0t h ALA 138 CO -0.33 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.40 1g0t h ILE 139 N 0.87 1.14 0.00 0.00 2.04 -0.38 -2.48 117.51 118.70 1g0t h ILE 139 Ca 0.12 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1g0t h ILE 139 Cb 0.76 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1g0t h ILE 139 CO 0.06 0.12 0.00 0.79 0.00 0.00 0.00 178.15 179.12 1g0t n TRP 140 N -5.00 0.29 1.00 1.37 8.01 0.67 -2.27 117.44 121.50 1g0t n TRP 140 Ca -0.08 0.12 0.10 0.00 -1.31 0.00 0.00 57.50 56.34 1g0t n TRP 140 Cb 0.12 -0.69 -0.06 0.00 -2.01 0.00 0.00 31.31 28.67 1g0t n TRP 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1g0t s ALA 142 N -2.88 2.24 0.03 0.00 0.00 -0.96 -4.78 121.76 115.41 1g0t s ALA 142 Ca 0.11 0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.00 1g0t s ALA 142 Cb 0.17 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 1g0t s ALA 142 CO 0.79 -1.73 1.24 -0.22 0.00 0.00 0.00 175.76 175.85 1g0t h LYS 143 N -1.09 -0.47 -4.50 0.00 3.64 -1.90 -3.35 116.57 108.91 1g0t h LYS 143 Ca -0.45 0.03 -0.72 0.00 -1.27 0.00 0.00 60.65 58.24 1g0t h LYS 143 Cb 1.24 0.11 -0.21 0.00 -0.41 0.00 0.00 32.23 32.96 1g0t h LYS 143 CO 0.54 -0.31 0.03 0.34 -2.27 0.00 0.00 179.45 177.78 1g0t s ASP 144 N -3.06 6.20 0.14 4.20 -1.08 -1.26 -4.93 116.67 116.88 1g0t s ASP 144 Ca -0.08 -1.58 -0.18 0.00 -0.52 0.00 0.00 52.55 50.20 1g0t s ASP 144 Cb 0.02 -2.27 -0.01 0.00 -1.46 0.00 0.00 42.92 39.19 1g0t s ASP 144 CO 0.26 -1.03 1.77 0.11 0.52 0.00 0.00 175.17 176.80 1g0t h LYS 145 N 9.07 0.31 -0.52 4.34 1.57 -1.82 -0.30 116.57 129.22 1g0t h LYS 145 Ca -0.28 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1g0t h LYS 145 Cb 1.09 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 1g0t h LYS 145 CO 1.08 0.20 0.20 -0.91 -0.57 0.00 0.00 179.45 179.45 1g0t h ASN 146 N 0.32 0.22 -0.44 0.86 4.21 -1.91 -0.59 115.58 118.24 1g0t h ASN 146 Ca 0.12 0.06 -0.06 0.00 1.21 0.00 0.00 56.30 57.63 1g0t h ASN 146 Cb 0.03 0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.24 1g0t h ASN 146 CO -0.08 0.15 0.04 0.50 -1.29 0.00 0.00 177.43 176.76 1g0t h LYS 147 N 0.39 0.75 -0.48 0.81 3.11 -1.90 -1.63 116.57 117.62 1g0t h LYS 147 Ca 0.25 -0.22 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 1g0t h LYS 147 Cb 0.26 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.38 1g0t h LYS 147 CO -0.24 0.80 0.26 0.00 -2.81 0.00 0.00 179.45 177.45 1g0t h ALA 148 N 0.93 0.62 -0.28 5.00 0.00 -0.59 -1.38 119.26 123.56 1g0t h ALA 148 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1g0t h ALA 148 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1g0t h ALA 148 CO 0.01 0.15 0.15 0.35 0.00 0.00 0.00 179.25 179.91 1g0t h PHE 149 N 0.64 0.39 -0.62 0.00 3.04 -1.05 -2.08 116.94 117.25 1g0t h PHE 149 Ca 0.17 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.18 1g0t h PHE 149 Cb 0.07 -0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.39 1g0t h PHE 149 CO -0.02 0.33 0.29 -0.44 -2.02 0.00 0.00 178.31 176.46 1g0t h ASP 150 N 0.33 0.38 -0.37 0.41 3.32 -1.05 -1.96 116.42 117.49 1g0t h ASP 150 Ca 0.10 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1g0t h ASP 150 Cb 0.08 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1g0t h ASP 150 CO -0.01 0.24 0.19 0.44 -1.72 0.00 0.00 179.24 178.38 1g0t h ASP 151 N 0.53 0.47 -0.59 6.45 3.32 -0.92 -1.77 116.42 123.91 1g0t h ASP 151 Ca 0.29 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1g0t h ASP 151 Cb 0.27 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1g0t h ASP 151 CO -0.23 0.44 0.28 0.58 -1.72 0.00 0.00 179.24 178.59 1g0t h VAL 152 N 0.46 1.21 0.00 -1.35 2.07 -1.06 0.17 116.25 117.75 1g0t h VAL 152 Ca 0.13 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1g0t h VAL 152 Cb 0.09 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1g0t h VAL 152 CO -0.02 0.25 0.00 0.23 0.02 0.00 0.00 177.57 178.05 1g0t n MET 153 N -4.52 0.18 0.02 1.57 2.81 -0.77 -0.67 117.12 115.74 1g0t n MET 153 Ca 0.04 0.42 0.11 0.00 -1.81 0.00 0.00 57.70 56.46 1g0t n MET 153 Cb 0.13 -1.85 0.12 0.00 -0.71 0.00 0.00 33.22 30.90 1g0t n MET 153 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1g0t n ALA 154 N -1.76 3.55 0.00 3.04 0.00 -0.32 -4.95 120.51 120.08 1g0t n ALA 154 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1g0t n ALA 154 Cb 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1g0t n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g0t n GLY 155 N 1.43 2.97 3.76 0.00 0.00 0.15 -5.06 105.19 108.45 1g0t n GLY 155 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1g0t n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g0t s LYS 156 N -0.46 3.64 0.66 1.61 1.02 0.40 -4.87 119.74 121.76 1g0t s LYS 156 Ca 0.00 2.25 -0.13 0.00 0.02 0.00 0.00 55.97 58.11 1g0t s LYS 156 Cb 0.00 -2.57 -0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1g0t s LYS 156 CO 0.00 -0.79 1.07 0.45 -0.92 0.00 0.00 175.35 175.16 1g0t s SER 157 N -0.74 5.37 0.12 2.83 0.15 -1.26 -3.17 113.70 116.99 1g0t s SER 157 Ca 0.62 1.78 0.11 0.00 0.70 0.00 0.00 55.95 59.16 1g0t s SER 157 Cb -0.40 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.35 1g0t s SER 157 CO 0.50 -1.45 -0.26 0.54 1.20 0.00 0.00 173.24 173.77 1g0t s VAL 158 N -2.70 2.19 -0.79 4.45 0.11 -1.26 -4.83 120.40 117.57 1g0t s VAL 158 Ca 0.62 -1.73 -0.25 0.00 -2.93 0.00 0.00 61.98 57.69 1g0t s VAL 158 Cb -0.16 -1.95 -0.01 0.00 -1.53 0.00 0.00 36.38 32.73 1g0t s VAL 158 CO 0.46 0.08 1.76 0.00 -3.33 0.00 0.00 175.10 174.08 1g0t s ALA 159 N -1.06 2.13 0.12 1.54 0.00 -1.26 -4.97 121.76 118.25 1g0t s ALA 159 Ca 0.13 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1g0t s ALA 159 Cb -0.10 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.60 1g0t s ALA 159 CO 0.06 -4.12 0.00 -2.30 0.00 0.00 0.00 175.76 169.40 1g0t n PRO 160 N 9.05 1.62 0.00 0.00 -0.02 -1.26 -4.65 135.00 139.75 1g0t n PRO 160 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1g0t n PRO 160 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1g0t n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g0t n ALA 161 N -0.58 0.00 -3.51 3.55 0.00 -1.26 -4.74 120.51 113.98 1g0t n ALA 161 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1g0t n ALA 161 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1g0t n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1g0t n SER 162 N 0.00 1.87 -1.49 0.00 2.88 -1.26 -4.82 113.62 110.81 1g0t n SER 162 Ca 0.00 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1g0t n SER 162 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 1g0t n SER 162 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g0t n ASP 164 N -2.22 0.63 -4.73 0.00 5.68 -1.26 -4.91 116.55 109.74 1g0t n ASP 164 Ca 0.00 -0.53 -0.42 0.00 -0.50 0.00 0.00 54.79 53.35 1g0t n ASP 164 Cb 0.00 0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 39.98 1g0t n ASP 164 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1g0t s VAL 165 N -2.64 3.51 -0.24 2.12 1.01 -1.26 -5.02 120.40 117.88 1g0t s VAL 165 Ca 0.22 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.38 1g0t s VAL 165 Cb 0.19 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.88 1g0t s VAL 165 CO 0.54 0.14 -0.08 -0.62 0.00 0.00 0.00 175.10 175.08 1g0t s ASP 166 N 0.66 3.99 0.42 3.32 -1.08 -1.26 -4.99 116.67 117.72 1g0t s ASP 166 Ca 0.58 -1.21 0.16 0.00 -0.52 0.00 0.00 52.55 51.56 1g0t s ASP 166 Cb -0.34 -1.32 1.04 0.00 -1.46 0.00 0.00 42.92 40.84 1g0t s ASP 166 CO 0.34 -0.20 1.90 0.40 0.52 0.00 0.00 175.17 178.12 1g0t h ILE 167 N 6.66 0.77 -0.94 4.11 1.08 -1.95 -0.51 117.51 126.72 1g0t h ILE 167 Ca -0.20 -0.15 0.22 0.00 -0.39 0.00 0.00 64.86 64.34 1g0t h ILE 167 Cb 1.06 0.29 -0.07 0.00 -3.07 0.00 0.00 36.82 35.03 1g0t h ILE 167 CO 0.44 0.08 0.62 0.00 -0.69 0.00 0.00 178.15 178.60 1g0t h ALA 168 N 1.63 2.19 -0.04 1.87 0.00 -1.94 0.19 119.26 123.16 1g0t h ALA 168 Ca 0.40 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1g0t h ALA 168 Cb 0.93 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1g0t h ALA 168 CO -0.14 -0.51 0.02 -0.44 0.00 0.00 0.00 179.25 178.18 1g0t h ASP 169 N 0.42 0.05 0.07 0.00 3.32 -1.50 0.25 116.42 119.03 1g0t h ASP 169 Ca 0.50 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1g0t h ASP 169 Cb 1.23 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1g0t h ASP 169 CO -0.21 0.14 -0.03 0.45 -1.72 0.00 0.00 179.24 177.87 1g0t h HIS 170 N -0.04 -0.09 -0.26 4.55 3.86 -0.94 -1.73 115.15 120.51 1g0t h HIS 170 Ca 0.01 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1g0t h HIS 170 Cb 0.10 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 1g0t h HIS 170 CO -0.04 -0.03 -0.06 -0.92 0.86 0.00 0.00 177.93 177.74 1g0t h TYR 171 N -0.12 -0.13 -0.77 2.45 3.20 -0.61 0.49 116.97 121.47 1g0t h TYR 171 Ca -0.01 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1g0t h TYR 171 Cb 0.10 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1g0t h TYR 171 CO -0.06 -0.11 0.33 0.00 -1.64 0.00 0.00 178.16 176.68 1g0t h ALA 172 N 1.26 1.13 -0.16 1.82 0.00 -0.41 -1.21 119.26 121.69 1g0t h ALA 172 Ca 0.13 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1g0t h ALA 172 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1g0t h ALA 172 CO -0.27 0.63 -0.53 1.25 0.00 0.00 0.00 179.25 180.34 1g0t h LEU 173 N 1.11 0.51 0.30 0.00 5.85 -0.81 -1.17 115.31 121.10 1g0t h LEU 173 Ca 0.26 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1g0t h LEU 173 Cb 0.17 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1g0t h LEU 173 CO -0.03 0.94 -0.14 1.23 -0.34 0.00 0.00 178.44 180.10 1g0t h GLY 174 N 1.16 -0.42 0.17 3.75 0.00 -0.53 0.02 103.07 107.23 1g0t h GLY 174 Ca 0.01 0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.58 1g0t h GLY 174 CO 0.09 -0.15 -0.07 -2.08 0.00 0.00 0.00 176.54 174.33 1g0t h VAL 175 N -0.50 0.59 -0.77 4.60 2.07 -1.16 0.15 116.25 121.23 1g0t h VAL 175 Ca -0.04 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1g0t h VAL 175 Cb 0.38 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1g0t h VAL 175 CO 0.07 0.01 0.51 1.56 0.02 0.00 0.00 177.57 179.73 1g0t h GLN 176 N 0.04 0.68 0.00 1.57 1.08 -0.97 -0.92 115.11 116.60 1g0t h GLN 176 Ca 0.22 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1g0t h GLN 176 Cb 0.33 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1g0t h GLN 176 CO -0.42 0.45 0.00 1.28 -0.95 0.00 0.00 178.83 179.19 1g0t n LEU 177 N -4.50 0.00 0.00 1.46 4.77 0.42 -4.88 117.00 114.27 1g0t n LEU 177 Ca 0.13 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1g0t n LEU 177 Cb 0.32 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1g0t n LEU 177 CO 0.32 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1g0t n GLY 178 N 1.11 0.71 3.76 -0.72 0.00 -0.35 -4.83 105.19 104.87 1g0t n GLY 178 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1g0t n GLY 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g0t s VAL 179 N -2.00 2.94 0.00 1.61 1.01 -0.55 -4.89 120.40 118.52 1g0t s VAL 179 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1g0t s VAL 179 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1g0t s VAL 179 CO 0.00 -0.13 0.00 -1.54 0.00 0.00 0.00 175.10 173.43 1g0t n SER 180 N -1.48 0.00 -4.39 3.32 3.41 -1.26 -4.45 113.62 108.77 1g0t n SER 180 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.52 1g0t n SER 180 Cb 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1g0t n SER 180 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1g0t s GLY 181 N -1.11 2.09 0.07 5.00 0.00 -1.26 -4.97 107.32 107.13 1g0t s GLY 181 Ca 0.00 -1.91 0.05 0.00 0.00 0.00 0.00 44.72 42.86 1g0t s GLY 181 CO 0.00 -1.78 -0.14 -0.51 0.00 0.00 0.00 173.10 170.67 1g0t s THR 182 N -3.37 1.14 0.60 0.90 -4.23 -1.26 -4.00 115.64 105.42 1g0t s THR 182 Ca 0.35 -1.29 -0.13 0.00 -1.18 0.00 0.00 61.69 59.44 1g0t s THR 182 Cb 0.08 -1.09 -0.05 0.00 1.34 0.00 0.00 72.50 72.78 1g0t s THR 182 CO 0.15 -0.20 1.02 -2.16 -0.54 0.00 0.00 174.62 172.89 1g0t s PRO 183 N -1.70 3.61 -0.08 3.99 0.04 -1.26 -4.75 135.00 134.85 1g0t s PRO 183 Ca -0.01 0.85 0.02 0.00 0.04 0.00 0.00 61.00 61.89 1g0t s PRO 183 Cb -0.10 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1g0t s PRO 183 CO 0.02 -0.56 -0.12 0.00 0.04 0.00 0.00 177.00 176.39 1g0t s ALA 184 N -2.98 1.35 -0.19 8.56 0.00 -0.76 -0.84 121.76 126.91 1g0t s ALA 184 Ca 0.57 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 1g0t s ALA 184 Cb -0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 1g0t s ALA 184 CO 0.47 -0.03 0.22 0.08 0.00 0.00 0.00 175.76 176.49 1g0t s VAL 185 N 0.94 5.35 -0.14 0.00 1.01 -0.72 -0.90 120.40 125.93 1g0t s VAL 185 Ca -0.09 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 1g0t s VAL 185 Cb -0.15 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1g0t s VAL 185 CO 0.00 0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 174.71 1g0t s VAL 186 N 0.55 3.35 0.56 2.92 1.01 0.39 0.31 120.40 129.49 1g0t s VAL 186 Ca 0.12 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1g0t s VAL 186 Cb -0.12 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1g0t s VAL 186 CO 0.02 0.51 0.79 -0.76 0.00 0.00 0.00 175.10 175.65 1g0t s LEU 187 N 0.41 3.25 0.25 3.92 1.43 0.15 -1.98 118.68 126.11 1g0t s LEU 187 Ca -0.08 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1g0t s LEU 187 Cb -0.15 -2.89 0.46 0.00 0.03 0.00 0.00 46.19 43.64 1g0t s LEU 187 CO 0.04 -1.16 1.67 0.28 0.23 0.00 0.00 176.35 177.41 1g0t h SER 188 N 0.03 -0.10 0.00 2.29 0.02 -1.89 0.85 113.55 114.76 1g0t h SER 188 Ca -0.42 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1g0t h SER 188 Cb 1.30 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1g0t h SER 188 CO 0.53 -0.09 0.00 -0.46 -1.14 0.00 0.00 176.83 175.67 1g0t n ASN 189 N -5.22 0.00 0.00 3.07 0.23 -1.26 -4.85 115.26 107.23 1g0t n ASN 189 Ca 0.14 -1.65 0.00 0.00 -0.53 0.00 0.00 54.58 52.54 1g0t n ASN 189 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1g0t n ASN 189 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g0t n GLY 190 N 0.60 0.79 3.70 4.83 0.00 0.29 -5.00 105.19 110.41 1g0t n GLY 190 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1g0t n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g0t s THR 191 N -2.37 2.61 -0.07 2.61 2.01 -1.25 -4.62 115.64 114.55 1g0t s THR 191 Ca 0.00 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 1g0t s THR 191 Cb 0.00 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 1g0t s THR 191 CO 0.00 0.00 0.35 -0.22 -0.69 0.00 0.00 174.62 174.06 1g0t s LEU 192 N 2.28 4.38 -0.37 4.42 2.96 -1.26 0.32 118.68 131.39 1g0t s LEU 192 Ca 0.77 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.43 1g0t s LEU 192 Cb -0.45 -2.47 0.13 0.00 0.50 0.00 0.00 46.19 43.90 1g0t s LEU 192 CO 0.34 0.24 0.20 -0.69 -1.32 0.00 0.00 176.35 175.12 1g0t s VAL 193 N -0.44 0.69 0.55 1.68 1.01 0.15 -5.00 120.40 119.03 1g0t s VAL 193 Ca 0.21 -1.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.05 1g0t s VAL 193 Cb -0.15 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1g0t s VAL 193 CO 0.09 -0.90 1.33 -2.84 0.00 0.00 0.00 175.10 172.79 1g0t s PRO 194 N 0.94 3.15 0.00 2.72 0.02 -1.26 -1.76 135.00 138.81 1g0t s PRO 194 Ca 0.16 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1g0t s PRO 194 Cb -0.22 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1g0t s PRO 194 CO -0.05 -1.16 0.00 0.41 -0.33 0.00 0.00 177.00 175.87 1g0t n GLY 195 N 0.70 2.50 3.84 0.52 0.00 -0.02 -4.86 105.19 107.87 1g0t n GLY 195 Ca 0.10 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 1g0t n GLY 195 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1g0t s TYR 196 N -2.67 3.62 -0.02 1.61 5.04 -1.26 -4.55 117.35 119.12 1g0t s TYR 196 Ca 0.00 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1g0t s TYR 196 Cb 0.00 -2.35 0.02 0.00 0.35 0.00 0.00 41.96 39.98 1g0t s TYR 196 CO 0.00 0.46 -0.00 -0.65 -1.34 0.00 0.00 175.55 174.01 1g0t s GLN 197 N -1.87 0.24 0.84 4.97 -0.21 -1.26 -5.10 119.66 117.27 1g0t s GLN 197 Ca 0.36 0.05 -0.10 0.00 0.02 0.00 0.00 55.36 55.69 1g0t s GLN 197 Cb -0.15 -0.38 0.10 0.00 1.00 0.00 0.00 33.01 33.58 1g0t s GLN 197 CO 0.19 -0.09 1.12 -2.14 -2.12 0.00 0.00 175.29 172.25 1g0t s PRO 198 N 0.75 1.65 0.11 2.91 0.02 -1.26 -4.55 135.00 134.62 1g0t s PRO 198 Ca -0.07 1.36 -0.22 0.00 0.02 0.00 0.00 61.00 62.09 1g0t s PRO 198 Cb -0.10 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.54 1g0t s PRO 198 CO -0.01 -2.13 1.38 -1.35 -0.33 0.00 0.00 177.00 174.55 1g0t h PRO 199 N -1.49 -0.09 -0.50 5.54 0.11 -1.93 0.34 132.00 133.98 1g0t h PRO 199 Ca -0.43 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.77 1g0t h PRO 199 Cb 1.25 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 1g0t h PRO 199 CO 0.46 -0.06 0.06 0.87 -0.21 0.00 0.00 178.00 179.12 1g0t h LYS 200 N -0.09 0.17 -0.68 1.05 1.57 -1.92 0.29 116.57 116.97 1g0t h LYS 200 Ca 0.09 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1g0t h LYS 200 Cb 0.33 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1g0t h LYS 200 CO -0.58 0.12 0.13 0.93 -0.57 0.00 0.00 179.45 179.47 1g0t h GLU 201 N 0.18 1.11 0.38 3.15 3.07 -1.80 -0.27 114.58 120.41 1g0t h GLU 201 Ca 0.25 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1g0t h GLU 201 Cb 0.36 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1g0t h GLU 201 CO -0.37 1.00 -0.18 1.98 -1.40 0.00 0.00 179.01 180.04 1g0t h MET 202 N 1.03 -0.50 -0.39 2.33 4.05 0.64 0.36 114.93 122.46 1g0t h MET 202 Ca 0.21 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.72 1g0t h MET 202 Cb 0.42 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.28 1g0t h MET 202 CO 0.01 -0.29 0.08 -0.22 0.23 0.00 0.00 176.91 176.71 1g0t h LYS 203 N -0.58 0.20 -0.26 0.39 1.63 -0.34 0.14 116.57 117.75 1g0t h LYS 203 Ca -0.05 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1g0t h LYS 203 Cb 0.43 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1g0t h LYS 203 CO 0.09 0.13 0.09 1.49 -3.45 0.00 0.00 179.45 177.80 1g0t h GLU 204 N 0.21 0.20 -0.33 1.90 4.57 -0.87 -0.91 114.58 119.35 1g0t h GLU 204 Ca 0.18 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.38 1g0t h GLU 204 Cb 0.22 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 1g0t h GLU 204 CO -0.24 0.13 0.13 0.35 -1.18 0.00 0.00 179.01 178.21 1g0t h PHE 205 N 0.21 0.24 -0.51 0.92 3.57 0.64 -1.62 116.94 120.40 1g0t h PHE 205 Ca 0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1g0t h PHE 205 Cb 0.08 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1g0t h PHE 205 CO -0.12 0.12 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.98 1g0t h LEU 206 N 0.29 0.84 -0.28 0.59 3.38 -0.53 -0.69 115.31 118.91 1g0t h LEU 206 Ca 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1g0t h LEU 206 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1g0t h LEU 206 CO -0.13 0.91 0.05 0.44 0.09 0.00 0.00 178.44 179.81 1g0t h ASP 207 N 0.80 0.44 -0.61 -0.43 3.32 -0.89 -0.68 116.42 118.37 1g0t h ASP 207 Ca 0.15 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1g0t h ASP 207 Cb 0.50 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1g0t h ASP 207 CO 0.03 0.58 0.15 -0.33 -1.72 0.00 0.00 179.24 177.95 1g0t h GLU 208 N 0.28 1.00 -0.55 3.56 4.39 -1.18 -1.68 114.58 120.40 1g0t h GLU 208 Ca 0.09 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1g0t h GLU 208 Cb 0.32 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1g0t h GLU 208 CO 0.00 0.89 0.15 1.25 -1.16 0.00 0.00 179.01 180.14 1g0t h HIS 209 N 0.96 0.91 -0.30 4.33 2.76 -0.91 -1.21 115.15 121.69 1g0t h HIS 209 Ca 0.20 -0.10 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 1g0t h HIS 209 Cb 0.34 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1g0t h HIS 209 CO 0.02 0.78 -0.20 0.37 -1.30 0.00 0.00 177.93 177.60 1g0t h GLN 210 N 0.77 0.55 0.19 5.26 4.15 -0.90 0.19 115.11 125.32 1g0t h GLN 210 Ca 0.17 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1g0t h GLN 210 Cb 0.32 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1g0t h GLN 210 CO -0.00 0.72 -0.09 0.87 -1.93 0.00 0.00 178.83 178.39 1g0t h LYS 211 N 0.49 -0.25 -0.84 1.69 1.57 -1.03 -1.72 116.57 116.48 1g0t h LYS 211 Ca 0.08 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1g0t h LYS 211 Cb 0.62 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1g0t h LYS 211 CO 0.04 0.05 0.55 0.52 -0.57 0.00 0.00 179.45 180.05 1g0t h MET 212 N -0.56 1.09 -0.30 3.15 2.86 -1.14 0.16 114.93 120.19 1g0t h MET 212 Ca -0.03 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1g0t h MET 212 Cb 0.42 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1g0t h MET 212 CO 0.04 0.72 0.10 1.15 1.06 0.00 0.00 176.91 179.99 1g0t h THR 213 N 1.12 1.13 -0.03 2.22 2.02 -0.89 -2.71 112.91 115.77 1g0t h THR 213 Ca 0.31 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1g0t h THR 213 Cb -0.12 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1g0t h THR 213 CO -0.07 0.16 -0.01 -1.54 0.37 0.00 0.00 175.52 174.43 1g0t n SER 214 N -4.40 2.83 -1.91 4.18 3.41 -0.65 -4.98 113.62 112.10 1g0t n SER 214 Ca 0.01 -1.91 -0.08 0.00 -0.26 0.00 0.00 58.87 56.62 1g0t n SER 214 Cb 0.15 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.14 1g0t n SER 214 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g0t n GLY 215 N 1.25 0.21 0.00 5.00 0.00 0.26 -5.06 105.19 106.85 1g0t n GLY 215 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1g0t n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60