#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2y s SER 27 N 0.00 5.10 0.23 8.00 1.04 -1.26 -4.88 113.70 121.92 3g2y s SER 27 Ca 0.00 0.57 -0.08 0.00 0.48 0.00 0.00 55.95 56.92 3g2y s SER 27 Cb 0.00 -1.35 0.24 0.00 0.10 0.00 0.00 66.02 65.02 3g2y s SER 27 CO 0.00 -1.41 1.87 0.00 0.98 0.00 0.00 173.24 174.68 3g2y h ALA 28 N -0.46 1.07 -0.41 5.32 0.00 -2.03 0.12 119.26 122.86 3g2y h ALA 28 Ca -0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3g2y h ALA 28 Cb 1.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3g2y h ALA 28 CO 0.61 0.33 0.19 0.28 0.00 0.00 0.00 179.25 180.66 3g2y h VAL 29 N 1.00 1.18 -0.77 0.00 2.07 -1.95 -1.24 116.25 116.54 3g2y h VAL 29 Ca 0.32 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3g2y h VAL 29 Cb 0.02 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3g2y h VAL 29 CO -0.12 0.19 0.41 1.56 0.02 0.00 0.00 177.57 179.64 3g2y h GLN 30 N 0.52 1.08 -0.68 1.57 4.20 -1.78 -0.78 115.11 119.24 3g2y h GLN 30 Ca 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 3g2y h GLN 30 Cb 0.13 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 3g2y h GLN 30 CO -0.02 0.80 0.30 1.96 -0.67 0.00 0.00 178.83 181.20 3g2y h GLN 31 N 1.08 1.00 -0.50 1.46 4.20 -0.72 -0.53 115.11 121.11 3g2y h GLN 31 Ca 0.27 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 3g2y h GLN 31 Cb 0.04 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3g2y h GLN 31 CO -0.04 0.81 0.07 0.87 -0.67 0.00 0.00 178.83 179.87 3g2y h LYS 32 N 0.95 0.83 -0.64 1.46 1.57 -0.80 -1.90 116.57 118.04 3g2y h LYS 32 Ca 0.23 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3g2y h LYS 32 Cb 0.16 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3g2y h LYS 32 CO -0.02 0.83 0.25 -0.07 -0.57 0.00 0.00 179.45 179.87 3g2y h LEU 33 N 0.70 0.87 -0.74 2.94 3.38 -0.99 -0.93 115.31 120.54 3g2y h LEU 33 Ca 0.15 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3g2y h LEU 33 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3g2y h LEU 33 CO 0.01 0.78 0.26 0.00 0.09 0.00 0.00 178.44 179.58 3g2y h ALA 34 N 1.35 0.97 -0.50 1.53 0.00 -0.87 0.20 119.26 121.94 3g2y h ALA 34 Ca 0.22 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3g2y h ALA 34 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3g2y h ALA 34 CO -0.02 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.87 3g2y h ALA 35 N 1.13 0.67 -0.22 0.00 0.00 -0.98 -0.35 119.26 119.52 3g2y h ALA 35 Ca 0.24 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3g2y h ALA 35 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3g2y h ALA 35 CO -0.01 0.46 0.08 1.25 0.00 0.00 0.00 179.25 181.03 3g2y h LEU 36 N 0.73 0.10 -0.57 0.00 5.85 -1.01 -2.28 115.31 118.14 3g2y h LEU 36 Ca 0.14 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3g2y h LEU 36 Cb 0.49 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 3g2y h LEU 36 CO 0.02 0.09 0.35 -0.08 -0.34 0.00 0.00 178.44 178.48 3g2y h GLU 37 N 0.19 0.67 -0.77 1.25 4.81 -0.73 -1.95 114.58 118.06 3g2y h GLU 37 Ca 0.09 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3g2y h GLU 37 Cb 0.05 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 3g2y h GLU 37 CO -0.09 0.44 0.49 -0.22 -0.73 0.00 0.00 179.01 178.90 3g2y h LYS 38 N 0.69 0.92 0.00 1.92 3.64 -0.82 -1.64 116.57 121.28 3g2y h LYS 38 Ca 0.23 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3g2y h LYS 38 Cb 0.01 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 3g2y h LYS 38 CO -0.09 0.61 0.00 0.43 -2.27 0.00 0.00 179.45 178.13 3g2y n SER 39 N -4.62 0.68 0.10 4.20 7.64 -0.88 -3.62 113.62 117.11 3g2y n SER 39 Ca 0.09 0.61 0.03 0.00 1.01 0.00 0.00 58.87 60.61 3g2y n SER 39 Cb 0.09 -0.78 -0.01 0.00 -1.01 0.00 0.00 64.21 62.50 3g2y n SER 39 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3g2y h SER 40 N 0.00 0.00 0.00 6.43 4.64 -0.53 -3.48 113.55 120.61 3g2y h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g2y h SER 40 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3g2y h SER 40 CO 0.00 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 3g2y n GLY 41 N 1.28 3.18 0.00 -0.77 0.00 -1.19 -5.00 105.19 102.69 3g2y n GLY 41 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3g2y n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g2y n GLY 42 N -2.00 5.66 3.20 -0.02 0.00 -1.26 -4.71 105.19 106.06 3g2y n GLY 42 Ca 0.00 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 3g2y n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g2y s ARG 43 N 1.50 3.07 -0.09 1.61 3.52 0.28 -4.80 118.95 124.04 3g2y s ARG 43 Ca 0.00 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 3g2y s ARG 43 Cb 0.00 -2.44 -0.02 0.00 -1.56 0.00 0.00 34.95 30.93 3g2y s ARG 43 CO 0.00 0.04 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.21 3g2y s LEU 44 N 0.70 2.63 -0.06 -0.88 2.96 -1.26 -1.59 118.68 121.17 3g2y s LEU 44 Ca -0.09 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 3g2y s LEU 44 Cb -0.16 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 44.98 3g2y s LEU 44 CO 0.01 0.24 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.28 3g2y s GLY 45 N -0.11 0.96 -0.01 7.98 0.00 0.34 -4.55 107.32 111.93 3g2y s GLY 45 Ca -0.02 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.08 3g2y s GLY 45 CO 0.04 -0.15 -0.06 0.14 0.00 0.00 0.00 173.10 173.06 3g2y s VAL 46 N 0.36 0.54 -0.03 1.40 1.01 0.21 -0.35 120.40 123.55 3g2y s VAL 46 Ca -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 3g2y s VAL 46 Cb -0.15 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.78 3g2y s VAL 46 CO 0.04 0.17 0.03 0.00 0.00 0.00 0.00 175.10 175.35 3g2y s ALA 47 N 0.06 0.22 -0.08 5.51 0.00 -0.61 -0.84 121.76 126.01 3g2y s ALA 47 Ca -0.00 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.19 3g2y s ALA 47 Cb -0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3g2y s ALA 47 CO -0.00 -0.27 -0.14 -1.17 0.00 0.00 0.00 175.76 174.18 3g2y s LEU 48 N 1.53 2.70 -0.18 0.00 2.96 0.11 -0.85 118.68 124.97 3g2y s LEU 48 Ca -0.03 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 3g2y s LEU 48 Cb -0.13 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.00 3g2y s LEU 48 CO -0.03 0.27 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.47 3g2y s ILE 49 N -0.26 2.37 -0.40 6.68 1.01 0.17 -1.95 121.20 128.81 3g2y s ILE 49 Ca 0.02 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 3g2y s ILE 49 Cb -0.13 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.35 3g2y s ILE 49 CO 0.03 0.52 0.38 -0.62 0.00 0.00 0.00 174.94 175.25 3g2y s ASP 50 N 1.18 6.17 0.00 3.58 -1.08 -0.47 -0.98 116.67 125.06 3g2y s ASP 50 Ca 0.02 -0.67 0.24 0.00 -0.52 0.00 0.00 52.55 51.63 3g2y s ASP 50 Cb -0.14 -2.20 1.34 0.00 -1.46 0.00 0.00 42.92 40.46 3g2y s ASP 50 CO -0.08 -0.50 1.82 0.35 0.52 0.00 0.00 175.17 177.28 3g2y n THR 51 N 5.33 0.13 -0.12 1.71 -2.24 -0.72 0.31 114.28 118.68 3g2y n THR 51 Ca -0.09 0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 3g2y n THR 51 Cb 0.48 -0.64 0.25 0.00 -2.10 0.00 0.00 70.33 68.32 3g2y n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g2y h ALA 52 N 3.34 1.37 0.00 6.98 0.00 -1.82 -3.36 119.26 125.77 3g2y h ALA 52 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3g2y h ALA 52 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3g2y h ALA 52 CO 0.00 0.48 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 3g2y n ASP 53 N -4.34 0.09 -0.36 0.00 5.68 -1.09 -5.02 116.55 111.51 3g2y n ASP 53 Ca 0.05 -1.01 -0.05 0.00 -0.50 0.00 0.00 54.79 53.28 3g2y n ASP 53 Cb 0.15 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.11 3g2y n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3g2y n ASN 54 N -0.01 -5.03 -4.82 -1.12 3.02 0.15 -5.00 115.26 102.45 3g2y n ASN 54 Ca 0.00 0.11 -0.31 0.00 -0.03 0.00 0.00 54.58 54.36 3g2y n ASN 54 Cb 0.27 -2.94 0.06 0.00 -0.61 0.00 0.00 39.78 36.56 3g2y n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3g2y s THR 55 N -1.68 3.72 0.06 3.41 -4.23 -1.18 -4.76 115.64 110.99 3g2y s THR 55 Ca 0.00 0.56 0.05 0.00 -1.18 0.00 0.00 61.69 61.12 3g2y s THR 55 Cb 0.00 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 3g2y s THR 55 CO 0.00 -0.73 -0.15 -1.10 -0.54 0.00 0.00 174.62 172.10 3g2y s GLN 56 N -5.11 0.89 -0.11 3.99 -0.21 -1.26 -1.37 119.66 116.48 3g2y s GLN 56 Ca 0.59 -0.90 0.02 0.00 0.02 0.00 0.00 55.36 55.08 3g2y s GLN 56 Cb -0.14 -0.92 0.02 0.00 1.00 0.00 0.00 33.01 32.96 3g2y s GLN 56 CO 0.54 0.21 -0.15 0.08 -2.12 0.00 0.00 175.29 173.86 3g2y s VAL 57 N -1.11 1.51 0.00 1.09 1.01 -0.82 -4.98 120.40 117.10 3g2y s VAL 57 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.40 3g2y s VAL 57 Cb -0.09 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 3g2y s VAL 57 CO 0.02 0.44 -0.20 -0.76 0.00 0.00 0.00 175.10 174.60 3g2y s LEU 59 N 1.04 2.08 -0.10 3.92 1.43 -1.26 -0.71 118.68 125.08 3g2y s LEU 59 Ca -0.05 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3g2y s LEU 59 Cb -0.15 -1.01 0.04 0.00 0.03 0.00 0.00 46.19 45.10 3g2y s LEU 59 CO -0.03 0.22 0.02 -0.47 0.23 0.00 0.00 176.35 176.32 3g2y s TYR 60 N -0.56 0.65 -1.60 0.29 5.04 -0.02 -4.74 117.35 116.41 3g2y s TYR 60 Ca 0.08 -0.27 -0.16 0.00 -2.44 0.00 0.00 57.07 54.27 3g2y s TYR 60 Cb -0.08 -0.81 0.12 0.00 0.35 0.00 0.00 41.96 41.54 3g2y s TYR 60 CO -0.00 -0.38 0.86 0.54 -1.34 0.00 0.00 175.55 175.23 3g2y n ARG 61 N 5.15 -4.28 0.30 4.97 1.74 -1.26 -0.62 116.66 122.66 3g2y n ARG 61 Ca -0.07 0.48 0.18 0.00 -0.77 0.00 0.00 57.85 57.67 3g2y n ARG 61 Cb 0.49 -5.30 0.92 0.00 -1.02 0.00 0.00 32.46 27.56 3g2y n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3g2y h GLY 62 N -1.73 0.00 -1.10 -0.13 0.00 -1.85 -2.33 103.07 95.92 3g2y h GLY 62 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.76 3g2y h GLY 62 CO 0.72 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.48 3g2y n ASP 63 N -3.32 3.00 -4.85 0.19 8.00 -1.26 -1.34 116.55 116.97 3g2y n ASP 63 Ca -0.02 -2.32 -0.34 0.00 0.71 0.00 0.00 54.79 52.82 3g2y n ASP 63 Cb 0.18 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 3g2y n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3g2y s GLU 64 N -1.57 3.93 0.26 -1.24 2.02 -0.88 -4.96 118.70 116.26 3g2y s GLU 64 Ca 0.25 0.43 -0.24 0.00 0.02 0.00 0.00 54.97 55.43 3g2y s GLU 64 Cb 0.17 -2.83 -0.09 0.00 0.10 0.00 0.00 34.13 31.48 3g2y s GLU 64 CO 0.11 0.42 0.85 1.03 0.02 0.00 0.00 175.26 177.69 3g2y s ARG 65 N -2.25 4.50 0.03 1.61 0.52 -1.26 -4.13 118.95 117.97 3g2y s ARG 65 Ca 0.41 1.17 0.02 0.00 -0.52 0.00 0.00 55.73 56.81 3g2y s ARG 65 Cb -0.14 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 3g2y s ARG 65 CO 0.20 0.38 -0.06 -0.06 0.02 0.00 0.00 175.30 175.77 3g2y s PHE 66 N -1.49 0.53 0.14 -0.53 0.40 -0.27 -4.97 117.98 111.78 3g2y s PHE 66 Ca 0.45 -0.45 -0.31 0.00 -0.60 0.00 0.00 56.93 56.02 3g2y s PHE 66 Cb -0.19 -0.33 -0.08 0.00 0.51 0.00 0.00 43.02 42.93 3g2y s PHE 66 CO 0.24 -0.10 1.36 -1.25 0.70 0.00 0.00 175.22 176.17 3g2y s PRO 67 N -1.35 4.34 0.18 0.24 0.05 -1.26 -2.10 135.00 135.10 3g2y s PRO 67 Ca -0.10 2.07 0.05 0.00 0.05 0.00 0.00 61.00 63.07 3g2y s PRO 67 Cb -0.09 -3.23 0.04 0.00 0.05 0.00 0.00 34.50 31.27 3g2y s PRO 67 CO -0.00 -0.39 1.41 0.52 0.05 0.00 0.00 177.00 178.60 3g2y h MET 68 N 6.40 0.12 0.00 4.56 2.86 -1.62 -3.48 114.93 123.78 3g2y h MET 68 Ca -0.43 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 3g2y h MET 68 Cb 1.21 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3g2y h MET 68 CO 0.84 0.89 0.00 0.00 1.06 0.00 0.00 176.91 179.70 3g2y n SER 70 N -0.16 0.00 0.26 0.00 7.64 -1.26 -2.11 113.62 117.99 3g2y n SER 70 Ca 0.00 0.28 0.18 0.00 1.01 0.00 0.00 58.87 60.34 3g2y n SER 70 Cb 0.00 -0.38 0.84 0.00 -1.01 0.00 0.00 64.21 63.67 3g2y n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3g2y h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.47 -1.73 112.91 111.50 3g2y h THR 71 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3g2y h THR 71 Cb 0.14 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 3g2y h THR 71 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 3g2y h SER 72 N 0.00 0.00 -0.02 5.36 4.64 -1.60 -2.76 113.55 119.17 3g2y h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g2y h SER 72 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3g2y h SER 72 CO 0.00 0.00 0.01 0.11 -0.87 0.00 0.00 176.83 176.08 3g2y h LYS 73 N 0.00 0.00 -0.35 4.77 1.57 -1.55 -2.04 116.57 118.97 3g2y h LYS 73 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3g2y h LYS 73 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3g2y h LYS 73 CO 0.00 0.00 0.18 0.28 -0.57 0.00 0.00 179.45 179.34 3g2y h VAL 74 N 0.00 1.15 -0.77 0.50 2.07 -1.70 -1.08 116.25 116.43 3g2y h VAL 74 Ca 0.01 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 3g2y h VAL 74 Cb 0.03 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3g2y h VAL 74 CO -0.00 0.16 0.34 0.24 0.02 0.00 0.00 177.57 178.33 3g2y h MET 75 N 0.43 1.12 -0.24 1.57 2.86 -1.57 -0.55 114.93 118.55 3g2y h MET 75 Ca 0.12 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3g2y h MET 75 Cb 0.09 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3g2y h MET 75 CO -0.02 0.89 -0.05 0.00 1.06 0.00 0.00 176.91 178.79 3g2y h ALA 76 N 1.18 0.33 -0.76 6.32 0.00 -1.32 -0.94 119.26 124.07 3g2y h ALA 76 Ca 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3g2y h ALA 76 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3g2y h ALA 76 CO -0.03 0.12 0.32 0.00 0.00 0.00 0.00 179.25 179.66 3g2y h ALA 77 N 0.77 0.98 -0.58 0.00 0.00 -1.10 -2.39 119.26 116.94 3g2y h ALA 77 Ca 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3g2y h ALA 77 Cb 0.50 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3g2y h ALA 77 CO 0.02 0.59 0.14 0.00 0.00 0.00 0.00 179.25 180.00 3g2y h ALA 78 N 1.16 1.16 -0.54 0.00 0.00 -0.99 -0.68 119.26 119.37 3g2y h ALA 78 Ca 0.25 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3g2y h ALA 78 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3g2y h ALA 78 CO -0.02 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.83 3g2y h ALA 79 N 1.29 1.04 -0.40 0.00 0.00 -0.84 0.05 119.26 120.40 3g2y h ALA 79 Ca 0.19 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 3g2y h ALA 79 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3g2y h ALA 79 CO -0.00 0.60 -0.35 0.28 0.00 0.00 0.00 179.25 179.78 3g2y h VAL 80 N 0.84 1.27 -0.79 0.00 2.07 -1.09 -1.86 116.25 116.69 3g2y h VAL 80 Ca 0.16 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 66.22 3g2y h VAL 80 Cb 0.45 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 3g2y h VAL 80 CO 0.02 0.51 0.47 -0.07 0.02 0.00 0.00 177.57 178.52 3g2y h LEU 81 N 0.77 0.74 -0.38 2.57 3.38 -0.72 -0.98 115.31 120.69 3g2y h LEU 81 Ca 0.07 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3g2y h LEU 81 Cb 0.94 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3g2y h LEU 81 CO 0.09 0.47 0.24 0.50 0.09 0.00 0.00 178.44 179.83 3g2y h LYS 82 N 0.87 0.47 -0.82 1.13 1.63 -0.72 -1.87 116.57 117.26 3g2y h LYS 82 Ca 0.35 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.20 3g2y h LYS 82 Cb 0.17 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 3g2y h LYS 82 CO -0.17 0.31 0.54 1.96 -3.45 0.00 0.00 179.45 178.63 3g2y h GLN 83 N 0.48 0.81 0.00 1.90 4.20 -0.81 -1.97 115.11 119.73 3g2y h GLN 83 Ca 0.14 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3g2y h GLN 83 Cb -0.03 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.57 3g2y h GLN 83 CO -0.05 0.54 0.00 0.66 -0.67 0.00 0.00 178.83 179.31 3g2y h SER 84 N 0.84 0.00 0.22 1.46 4.64 -0.35 -2.63 113.55 117.73 3g2y h SER 84 Ca 0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 3g2y h SER 84 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3g2y h SER 84 CO -0.14 0.00 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.38 3g2y h GLU 85 N 0.00 0.00 -0.22 4.77 5.08 -1.12 -2.42 114.58 120.68 3g2y h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g2y h GLU 85 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3g2y h GLU 85 CO 0.00 0.11 0.00 0.25 -1.00 0.00 0.00 179.01 178.37 3g2y n THR 86 N -3.90 0.63 -3.49 1.13 -2.24 -1.00 -4.81 114.28 100.60 3g2y n THR 86 Ca -0.02 -0.82 -0.29 0.00 -2.27 0.00 0.00 64.05 60.65 3g2y n THR 86 Cb 0.20 0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 69.07 3g2y n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g2y s GLN 87 N -0.96 0.45 0.44 -0.78 -0.21 -0.91 -5.02 119.66 112.66 3g2y s GLN 87 Ca 0.19 -1.08 0.21 0.00 0.02 0.00 0.00 55.36 54.70 3g2y s GLN 87 Cb 0.11 -1.28 1.18 0.00 1.00 0.00 0.00 33.01 34.01 3g2y s GLN 87 CO 0.15 -1.15 1.83 -0.22 -2.12 0.00 0.00 175.29 173.78 3g2y h LYS 88 N 7.47 0.31 -0.13 2.91 3.64 -1.87 -1.75 116.57 127.14 3g2y h LYS 88 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3g2y h LYS 88 Cb 0.98 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 3g2y h LYS 88 CO 0.32 0.20 0.00 1.04 -2.27 0.00 0.00 179.45 178.75 3g2y n GLN 89 N -4.49 2.19 -0.28 1.90 1.13 -1.26 -4.57 117.38 112.01 3g2y n GLN 89 Ca 0.21 -1.76 -0.01 0.00 -1.94 0.00 0.00 57.00 53.50 3g2y n GLN 89 Cb 0.83 -1.47 0.11 0.00 0.11 0.00 0.00 30.24 29.81 3g2y n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3g2y h LEU 90 N 3.97 0.77 -1.16 1.08 5.85 -1.64 -1.18 115.31 123.01 3g2y h LEU 90 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3g2y h LEU 90 Cb 0.85 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3g2y h LEU 90 CO 0.00 0.52 0.00 -0.07 -0.34 0.00 0.00 178.44 178.55 3g2y h LEU 91 N 0.91 0.00 -1.53 2.25 3.38 -1.81 -0.84 115.31 117.67 3g2y h LEU 91 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3g2y h LEU 91 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3g2y h LEU 91 CO -0.14 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.98 3g2y n ASN 92 N -2.45 2.37 -4.71 -0.43 3.02 -0.46 -1.12 115.26 111.48 3g2y n ASN 92 Ca 0.01 -1.79 -0.42 0.00 -0.03 0.00 0.00 54.58 52.35 3g2y n ASN 92 Cb 0.19 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 3g2y n ASN 92 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3g2y s GLN 93 N -1.94 4.41 0.48 3.52 -0.21 -0.32 -4.80 119.66 120.80 3g2y s GLN 93 Ca 0.33 1.78 -0.20 0.00 0.02 0.00 0.00 55.36 57.29 3g2y s GLN 93 Cb 0.20 -3.38 -0.08 0.00 1.00 0.00 0.00 33.01 30.75 3g2y s GLN 93 CO 0.31 -0.30 1.04 -1.25 -2.12 0.00 0.00 175.29 172.97 3g2y s PRO 94 N 1.25 3.80 -0.07 2.91 0.04 -1.26 -2.16 135.00 139.52 3g2y s PRO 94 Ca 0.59 1.37 0.01 0.00 0.04 0.00 0.00 61.00 63.00 3g2y s PRO 94 Cb -0.29 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.17 3g2y s PRO 94 CO 0.28 -0.43 -0.07 0.08 0.04 0.00 0.00 177.00 176.90 3g2y s VAL 95 N -1.97 0.79 0.20 -0.36 1.01 0.53 -4.93 120.40 115.67 3g2y s VAL 95 Ca 0.67 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 3g2y s VAL 95 Cb -0.16 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 3g2y s VAL 95 CO 0.20 0.30 1.27 -1.61 0.00 0.00 0.00 175.10 175.26 3g2y s GLU 96 N 1.10 4.42 -0.32 2.72 2.02 -1.26 -1.48 118.70 125.90 3g2y s GLU 96 Ca -0.07 2.01 -0.04 0.00 0.02 0.00 0.00 54.97 56.89 3g2y s GLU 96 Cb -0.14 -3.20 0.04 0.00 0.10 0.00 0.00 34.13 30.93 3g2y s GLU 96 CO -0.01 -0.19 0.05 0.42 0.02 0.00 0.00 175.26 175.54 3g2y s ILE 97 N -0.03 3.37 0.15 -1.63 -1.09 -0.52 -4.94 121.20 116.51 3g2y s ILE 97 Ca 0.55 -1.25 0.03 0.00 -2.23 0.00 0.00 60.65 57.75 3g2y s ILE 97 Cb -0.36 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 3g2y s ILE 97 CO 0.39 -0.13 0.23 -0.54 -1.23 0.00 0.00 174.94 173.66 3g2y s LYS 98 N 1.33 3.27 0.37 2.79 -0.14 -1.26 0.22 119.74 126.31 3g2y s LYS 98 Ca -0.03 -0.68 0.14 0.00 -1.36 0.00 0.00 55.97 54.04 3g2y s LYS 98 Cb -0.20 -2.86 1.00 0.00 -1.68 0.00 0.00 37.83 34.09 3g2y s LYS 98 CO 0.01 0.51 1.77 -1.35 -0.76 0.00 0.00 175.35 175.53 3g2y h PRO 99 N 2.25 0.48 0.00 -1.68 0.11 -1.99 0.17 132.00 131.34 3g2y h PRO 99 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3g2y h PRO 99 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3g2y h PRO 99 CO 0.67 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 3g2y h ALA 100 N 1.65 1.00 0.00 -0.75 0.00 -2.03 -2.96 119.26 116.17 3g2y h ALA 100 Ca 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.44 3g2y h ALA 100 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3g2y h ALA 100 CO -0.33 0.00 -0.28 -0.44 0.00 0.00 0.00 179.25 178.19 3g2y h ASP 101 N 0.00 0.00 -3.08 0.00 3.32 -1.35 -3.45 116.42 111.86 3g2y h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3g2y h ASP 101 Cb 0.42 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.03 3g2y h ASP 101 CO 0.00 0.28 0.87 -0.76 -1.72 0.00 0.00 179.24 177.91 3g2y s LEU 102 N -6.53 4.37 0.00 1.55 1.43 -1.12 -4.80 118.68 113.58 3g2y s LEU 102 Ca 0.03 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 3g2y s LEU 102 Cb 0.08 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.69 3g2y s LEU 102 CO 0.68 -0.84 0.00 1.33 0.23 0.00 0.00 176.35 177.76 3g2y n VAL 103 N 3.07 0.00 0.37 -1.59 0.24 -1.26 -5.05 118.33 114.11 3g2y n VAL 103 Ca 0.11 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.52 3g2y n VAL 103 Cb 0.38 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.85 3g2y n VAL 103 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3g2y h ASN 104 N 0.00 0.00 -1.73 -1.34 -1.07 -1.94 -3.44 115.58 106.06 3g2y h ASN 104 Ca 0.00 -0.13 -0.16 0.00 0.07 0.00 0.00 56.30 56.08 3g2y h ASN 104 Cb 0.00 0.00 -0.28 0.00 -2.07 0.00 0.00 38.32 35.97 3g2y h ASN 104 CO 0.00 0.06 -0.50 -0.47 0.07 0.00 0.00 177.43 176.59 3g2y s TYR 105 N -3.25 -0.98 -0.35 4.14 6.14 -1.26 -5.06 117.35 116.73 3g2y s TYR 105 Ca 0.04 0.56 0.15 0.00 0.64 0.00 0.00 57.07 58.46 3g2y s TYR 105 Cb 0.11 -0.06 0.42 0.00 0.42 0.00 0.00 41.96 42.85 3g2y s TYR 105 CO 0.75 -0.89 0.88 0.09 0.64 0.00 0.00 175.55 177.01 3g2y n ASN 106 N 5.36 1.44 0.26 4.32 3.02 -1.26 -0.73 115.26 127.67 3g2y n ASN 106 Ca -0.01 -2.88 0.10 0.00 -0.03 0.00 0.00 54.58 51.76 3g2y n ASN 106 Cb 0.50 -0.56 0.70 0.00 -0.61 0.00 0.00 39.78 39.81 3g2y n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3g2y h PRO 107 N 2.98 0.00 0.00 3.52 0.13 -1.93 -1.87 132.00 134.82 3g2y h PRO 107 Ca -0.01 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.66 3g2y h PRO 107 Cb 1.08 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 3g2y h PRO 107 CO 0.52 0.05 -2.53 -0.89 -0.23 0.00 0.00 178.00 174.93 3g2y n ILE 108 N -4.19 1.53 0.07 -3.56 2.08 -1.26 -4.58 119.36 109.44 3g2y n ILE 108 Ca -0.03 -0.40 0.06 0.00 0.56 0.00 0.00 62.75 62.95 3g2y n ILE 108 Cb 0.14 -1.85 0.50 0.00 -0.75 0.00 0.00 39.64 37.68 3g2y n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g2y h ALA 109 N -0.91 1.83 0.00 -1.39 0.00 -1.94 -1.86 119.26 114.99 3g2y h ALA 109 Ca -0.69 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 3g2y h ALA 109 Cb 1.64 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 3g2y h ALA 109 CO -0.40 0.14 -0.04 1.05 0.00 0.00 0.00 179.25 180.01 3g2y h GLU 110 N 0.37 0.00 0.00 0.00 4.11 -1.59 -0.67 114.58 116.81 3g2y h GLU 110 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 3g2y h GLU 110 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3g2y h GLU 110 CO -0.03 0.04 0.00 0.87 0.07 0.00 0.00 179.01 179.96 3g2y h LYS 111 N 0.00 0.00 -0.05 1.06 1.57 -1.59 -3.30 116.57 114.26 3g2y h LYS 111 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g2y h LYS 111 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3g2y h LYS 111 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 3g2y n HIS 112 N -2.88 0.08 -1.68 -1.35 8.25 -0.28 -5.02 115.22 112.34 3g2y n HIS 112 Ca 0.02 -0.53 -0.41 0.00 -0.26 0.00 0.00 57.72 56.55 3g2y n HIS 112 Cb 0.38 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.45 3g2y n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3g2y n VAL 113 N -0.39 2.48 -1.08 1.59 0.31 -1.10 -1.01 118.33 119.14 3g2y n VAL 113 Ca 0.03 -0.50 -0.03 0.00 -0.01 0.00 0.00 64.34 63.83 3g2y n VAL 113 Cb 0.30 -1.45 -0.01 0.00 -0.91 0.00 0.00 33.84 31.77 3g2y n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3g2y n ASN 114 N 0.34 -5.23 0.00 4.52 3.02 0.13 -4.94 115.26 113.11 3g2y n ASN 114 Ca 0.07 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 3g2y n ASN 114 Cb 0.39 -2.96 0.00 0.00 -0.61 0.00 0.00 39.78 36.59 3g2y n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g2y n GLY 115 N -0.13 5.57 3.25 7.41 0.00 -0.18 -4.99 105.19 116.13 3g2y n GLY 115 Ca -0.03 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 3g2y n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g2y s THR 116 N 1.14 1.26 0.05 2.61 -4.23 -1.25 -1.44 115.64 113.78 3g2y s THR 116 Ca 0.00 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 3g2y s THR 116 Cb 0.00 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 3g2y s THR 116 CO 0.00 -0.61 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.26 3g2y s MET 117 N -3.31 1.06 0.72 3.99 -1.94 -0.55 -4.90 119.30 114.37 3g2y s MET 117 Ca 0.14 -0.87 -0.11 0.00 -1.71 0.00 0.00 55.69 53.13 3g2y s MET 117 Cb -0.01 -1.13 0.02 0.00 2.01 0.00 0.00 34.83 35.73 3g2y s MET 117 CO 0.02 0.28 1.09 0.95 -0.01 0.00 0.00 175.02 177.35 3g2y s THR 118 N -0.92 3.48 0.41 2.05 -4.23 -1.26 -0.35 115.64 114.82 3g2y s THR 118 Ca 0.03 0.48 0.09 0.00 -1.18 0.00 0.00 61.69 61.12 3g2y s THR 118 Cb -0.09 -3.40 0.20 0.00 1.34 0.00 0.00 72.50 70.55 3g2y s THR 118 CO 0.02 -0.63 1.98 -0.07 -0.54 0.00 0.00 174.62 175.38 3g2y h LEU 119 N -0.74 0.27 -0.35 4.79 3.38 -1.34 0.21 115.31 121.53 3g2y h LEU 119 Ca -0.45 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 3g2y h LEU 119 Cb 1.25 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3g2y h LEU 119 CO 0.62 0.34 0.13 0.00 0.09 0.00 0.00 178.44 179.62 3g2y h ALA 120 N 1.71 0.46 -0.84 1.53 0.00 -1.42 -0.31 119.26 120.38 3g2y h ALA 120 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3g2y h ALA 120 Cb 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3g2y h ALA 120 CO 0.01 0.06 0.49 0.93 0.00 0.00 0.00 179.25 180.73 3g2y h GLU 121 N 0.42 1.16 -0.58 0.00 5.08 -1.58 -0.90 114.58 118.18 3g2y h GLU 121 Ca 0.12 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3g2y h GLU 121 Cb 0.20 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3g2y h GLU 121 CO -0.01 0.83 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.75 3g2y h LEU 122 N 1.17 1.03 -0.25 1.33 3.38 -0.86 -0.59 115.31 120.52 3g2y h LEU 122 Ca 0.30 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3g2y h LEU 122 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3g2y h LEU 122 CO -0.05 1.10 0.09 0.28 0.09 0.00 0.00 178.44 179.95 3g2y h SER 123 N 0.94 0.35 -0.64 -0.43 0.02 -0.72 -0.40 113.55 112.67 3g2y h SER 123 Ca 0.16 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 3g2y h SER 123 Cb 0.58 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 3g2y h SER 123 CO 0.03 0.43 0.30 0.00 -1.14 0.00 0.00 176.83 176.46 3g2y h ALA 124 N 0.93 0.82 -0.42 3.77 0.00 -1.10 -0.82 119.26 122.44 3g2y h ALA 124 Ca 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3g2y h ALA 124 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3g2y h ALA 124 CO -0.01 0.39 0.10 0.00 0.00 0.00 0.00 179.25 179.74 3g2y h ALA 125 N 1.13 0.56 -0.12 0.00 0.00 -0.94 0.10 119.26 119.99 3g2y h ALA 125 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g2y h ALA 125 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3g2y h ALA 125 CO -0.03 0.24 0.07 0.00 0.00 0.00 0.00 179.25 179.53 3g2y h ALA 126 N 0.96 0.15 -0.04 0.00 0.00 -0.94 -1.87 119.26 117.52 3g2y h ALA 126 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3g2y h ALA 126 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3g2y h ALA 126 CO 0.00 -0.33 -0.31 -0.07 0.00 0.00 0.00 179.25 178.54 3g2y h LEU 127 N 0.12 0.35 0.00 0.00 3.38 -1.04 -1.86 115.31 116.25 3g2y h LEU 127 Ca 0.04 -0.69 -0.08 0.00 0.09 0.00 0.00 57.88 57.25 3g2y h LEU 127 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3g2y h LEU 127 CO -0.01 0.98 -1.20 0.00 0.09 0.00 0.00 178.44 178.31 3g2y n GLN 128 N -4.44 0.61 0.00 1.13 6.02 0.34 -4.23 117.38 116.81 3g2y n GLN 128 Ca -0.09 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3g2y n GLN 128 Cb 0.51 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.95 3g2y n GLN 128 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3g2y n TYR 129 N -2.78 0.00 -2.82 1.08 4.02 -0.75 -1.84 117.16 114.06 3g2y n TYR 129 Ca -0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.65 3g2y n TYR 129 Cb 0.69 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.03 3g2y n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3g2y n SER 130 N -0.43 -5.51 -4.67 7.72 2.88 -0.70 -4.92 113.62 107.99 3g2y n SER 130 Ca 0.00 -0.21 -0.42 0.00 -1.33 0.00 0.00 58.87 56.90 3g2y n SER 130 Cb 0.01 -4.38 -0.03 0.00 -0.75 0.00 0.00 64.21 59.06 3g2y n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3g2y s ASP 131 N -2.66 6.71 0.12 -3.46 -1.08 -0.91 -4.91 116.67 110.49 3g2y s ASP 131 Ca 0.22 2.23 0.03 0.00 -0.52 0.00 0.00 52.55 54.51 3g2y s ASP 131 Cb -0.10 -2.55 -0.19 0.00 -1.46 0.00 0.00 42.92 38.63 3g2y s ASP 131 CO 0.27 -0.86 1.26 0.78 0.52 0.00 0.00 175.17 177.15 3g2y h ASN 132 N 8.79 0.15 -0.54 -0.34 2.35 -1.29 -2.14 115.58 122.57 3g2y h ASN 132 Ca -0.39 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.15 3g2y h ASN 132 Cb 1.18 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 3g2y h ASN 132 CO 0.94 1.09 0.13 0.74 -1.65 0.00 0.00 177.43 178.68 3g2y h THR 133 N 0.03 1.24 -0.37 2.81 2.02 -1.87 -1.71 112.91 115.07 3g2y h THR 133 Ca -0.05 -0.87 0.02 0.00 0.77 0.00 0.00 66.41 66.28 3g2y h THR 133 Cb 1.77 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 3g2y h THR 133 CO 0.15 0.32 0.20 0.00 0.37 0.00 0.00 175.52 176.56 3g2y h ALA 134 N 1.01 0.46 -0.54 6.16 0.00 -1.86 -1.76 119.26 122.72 3g2y h ALA 134 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3g2y h ALA 134 Cb 0.34 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3g2y h ALA 134 CO 0.00 -0.15 0.21 1.98 0.00 0.00 0.00 179.25 181.30 3g2y h MET 135 N 0.42 0.40 -0.37 0.00 -1.53 -1.23 -1.76 114.93 110.85 3g2y h MET 135 Ca 0.15 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.37 3g2y h MET 135 Cb 0.03 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 30.97 3g2y h MET 135 CO -0.08 0.26 0.17 -0.91 0.14 0.00 0.00 176.91 176.49 3g2y h ASN 136 N 0.41 0.46 -0.29 1.39 2.35 -0.62 -0.06 115.58 119.23 3g2y h ASN 136 Ca 0.26 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 3g2y h ASN 136 Cb 0.28 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3g2y h ASN 136 CO -0.25 0.41 -0.25 0.11 -1.65 0.00 0.00 177.43 175.80 3g2y h LYS 137 N 0.52 0.78 -0.36 0.81 1.79 -0.70 -0.67 116.57 118.74 3g2y h LYS 137 Ca 0.13 -0.33 -0.03 0.00 -2.18 0.00 0.00 60.65 58.25 3g2y h LYS 137 Cb 0.08 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 3g2y h LYS 137 CO -0.02 0.94 0.12 -0.07 -1.08 0.00 0.00 179.45 179.35 3g2y h LEU 138 N 0.67 0.51 -0.65 2.94 3.38 -0.44 -1.34 115.31 120.38 3g2y h LEU 138 Ca 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3g2y h LEU 138 Cb 0.77 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3g2y h LEU 138 CO 0.06 0.56 0.42 0.40 0.09 0.00 0.00 178.44 179.98 3g2y h ILE 139 N 0.43 1.17 -0.84 1.22 2.04 -0.92 -2.40 117.51 118.22 3g2y h ILE 139 Ca 0.12 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3g2y h ILE 139 Cb 0.23 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 3g2y h ILE 139 CO -0.01 0.17 0.42 0.00 0.00 0.00 0.00 178.15 178.74 3g2y h ALA 140 N 1.23 1.17 0.00 1.87 0.00 -0.98 -0.30 119.26 122.25 3g2y h ALA 140 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3g2y h ALA 140 Cb -0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 3g2y h ALA 140 CO -0.05 0.64 -0.05 0.37 0.00 0.00 0.00 179.25 180.17 3g2y h GLN 141 N 1.18 0.00 -0.05 0.00 5.75 -0.77 -1.46 115.11 119.76 3g2y h GLN 141 Ca 0.29 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 3g2y h GLN 141 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 3g2y h GLN 141 CO -0.04 0.05 0.00 1.28 -2.65 0.00 0.00 178.83 177.47 3g2y n LEU 142 N -3.64 2.38 0.00 -2.39 4.77 -0.71 -4.95 117.00 112.46 3g2y n LEU 142 Ca -0.02 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 3g2y n LEU 142 Cb 0.15 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3g2y n LEU 142 CO 0.27 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 3g2y n GLY 143 N 1.28 0.68 0.00 -0.72 0.00 -0.55 -4.10 105.19 101.78 3g2y n GLY 143 Ca 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3g2y n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g2y n GLY 144 N -2.56 1.59 0.36 -0.02 0.00 -0.20 -4.61 105.19 99.74 3g2y n GLY 144 Ca 0.00 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 44.00 3g2y n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g2y h PRO 145 N 0.00 0.73 0.00 1.61 0.11 -1.84 -0.07 132.00 132.54 3g2y h PRO 145 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3g2y h PRO 145 Cb 0.00 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 3g2y h PRO 145 CO 0.00 0.48 -0.05 0.78 -0.21 0.00 0.00 178.00 179.00 3g2y h GLY 146 N 0.75 0.00 1.79 -0.55 0.00 -1.86 -1.02 103.07 102.17 3g2y h GLY 146 Ca 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.77 3g2y h GLY 146 CO -0.34 0.00 -0.43 -1.33 0.00 0.00 0.00 176.54 174.44 3g2y h GLY 147 N 0.60 0.26 0.80 4.60 0.00 -1.15 0.60 103.07 108.77 3g2y h GLY 147 Ca -0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 3g2y h GLY 147 CO 0.01 0.23 -0.22 -2.08 0.00 0.00 0.00 176.54 174.47 3g2y h VAL 148 N 0.20 1.35 -0.79 4.60 2.07 -1.22 -2.48 116.25 119.98 3g2y h VAL 148 Ca 0.02 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.15 3g2y h VAL 148 Cb 0.85 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 3g2y h VAL 148 CO 0.07 0.43 0.49 0.74 0.02 0.00 0.00 177.57 179.32 3g2y h THR 149 N 0.09 1.08 -0.97 2.57 2.02 -1.32 -1.69 112.91 114.70 3g2y h THR 149 Ca 0.02 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.90 3g2y h THR 149 Cb 0.79 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 3g2y h THR 149 CO 0.05 0.17 0.64 0.00 0.37 0.00 0.00 175.52 176.75 3g2y h ALA 150 N 1.35 1.25 -0.46 6.16 0.00 -0.81 -1.17 119.26 125.57 3g2y h ALA 150 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3g2y h ALA 150 Cb 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3g2y h ALA 150 CO -0.13 0.59 0.17 0.35 0.00 0.00 0.00 179.25 180.22 3g2y h PHE 151 N 1.29 0.72 -0.42 0.00 3.57 -0.95 -1.19 116.94 119.95 3g2y h PHE 151 Ca 0.37 -0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.88 3g2y h PHE 151 Cb -0.10 -0.21 -0.08 0.00 2.79 0.00 0.00 35.95 38.35 3g2y h PHE 151 CO -0.00 0.63 -0.06 0.00 -2.23 0.00 0.00 178.31 176.65 3g2y h ALA 152 N 1.01 0.34 -0.82 2.41 0.00 -0.64 -1.48 119.26 120.08 3g2y h ALA 152 Ca 0.15 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3g2y h ALA 152 Cb 0.23 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3g2y h ALA 152 CO -0.01 -0.43 0.48 0.00 0.00 0.00 0.00 179.25 179.29 3g2y h ARG 153 N 0.05 1.12 0.00 0.00 2.47 -0.96 -0.43 114.38 116.64 3g2y h ARG 153 Ca 0.21 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 3g2y h ARG 153 Cb 0.31 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3g2y h ARG 153 CO -0.40 0.80 -0.13 0.00 0.56 0.00 0.00 179.97 180.80 3g2y h ALA 154 N 1.39 1.66 -0.60 0.04 0.00 -0.21 -1.96 119.26 119.58 3g2y h ALA 154 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3g2y h ALA 154 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g2y h ALA 154 CO -0.05 0.16 0.00 0.44 0.00 0.00 0.00 179.25 179.80 3g2y n ILE 155 N -4.20 2.02 -0.35 0.00 -5.35 -0.81 -4.94 119.36 105.73 3g2y n ILE 155 Ca -0.02 -1.28 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 3g2y n ILE 155 Cb 0.20 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3g2y n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g2y n GLY 156 N 0.91 0.80 3.46 3.28 0.00 -0.73 -5.01 105.19 107.90 3g2y n GLY 156 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 3g2y n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g2y s ASP 157 N -2.17 6.22 0.00 1.61 -1.08 -0.23 -4.90 116.67 116.13 3g2y s ASP 157 Ca 0.00 -0.81 0.25 0.00 -0.52 0.00 0.00 52.55 51.48 3g2y s ASP 157 Cb 0.00 -2.27 0.69 0.00 -1.46 0.00 0.00 42.92 39.89 3g2y s ASP 157 CO 0.00 -0.77 1.54 -0.62 0.52 0.00 0.00 175.17 175.84 3g2y n GLU 158 N 5.95 1.95 -0.09 4.34 -0.58 -1.26 -3.00 120.64 127.94 3g2y n GLU 158 Ca -0.07 -1.39 -0.17 0.00 -0.42 0.00 0.00 57.16 55.12 3g2y n GLU 158 Cb 0.46 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.79 3g2y n GLU 158 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3g2y n THR 159 N 0.67 1.01 -1.62 2.62 -1.04 -1.26 -5.00 114.28 109.67 3g2y n THR 159 Ca 0.17 -0.31 -0.46 0.00 -2.04 0.00 0.00 64.05 61.40 3g2y n THR 159 Cb 0.45 -1.48 -0.03 0.00 -1.82 0.00 0.00 70.33 67.45 3g2y n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3g2y n PHE 160 N -3.48 1.63 -3.74 -1.42 -0.00 -1.26 -4.72 117.46 104.47 3g2y n PHE 160 Ca -0.34 0.59 -0.14 0.00 -0.00 0.00 0.00 57.45 57.56 3g2y n PHE 160 Cb 0.79 -2.34 -0.15 0.00 -0.00 0.00 0.00 39.48 37.78 3g2y n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3g2y s ARG 161 N -0.65 0.08 -0.19 -4.13 1.70 -0.88 -4.92 118.95 109.97 3g2y s ARG 161 Ca 0.68 0.37 -0.04 0.00 -0.47 0.00 0.00 55.73 56.28 3g2y s ARG 161 Cb -0.74 -0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 33.43 3g2y s ARG 161 CO 0.53 -0.17 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.37 3g2y s LEU 162 N 1.23 3.06 -0.03 -1.89 2.96 -1.26 -2.74 118.68 120.02 3g2y s LEU 162 Ca -0.08 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 3g2y s LEU 162 Cb -0.12 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 3g2y s LEU 162 CO -0.06 0.07 0.04 0.47 -1.32 0.00 0.00 176.35 175.55 3g2y n ASP 163 N 4.17 4.11 -4.27 3.68 8.00 -1.26 -3.87 116.55 127.10 3g2y n ASP 163 Ca -0.18 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.18 3g2y n ASP 163 Cb 0.52 0.78 -0.10 0.00 -0.02 0.00 0.00 41.12 42.29 3g2y n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3g2y s ARG 164 N -2.15 1.21 0.78 -1.24 0.52 -1.26 -4.83 118.95 111.98 3g2y s ARG 164 Ca -0.02 -1.60 -0.03 0.00 -0.52 0.00 0.00 55.73 53.56 3g2y s ARG 164 Cb 0.02 -0.36 0.15 0.00 0.52 0.00 0.00 34.95 35.28 3g2y s ARG 164 CO 0.15 -0.15 1.07 0.95 0.02 0.00 0.00 175.30 177.34 3g2y s THR 165 N -3.61 2.04 0.31 0.02 -4.23 -1.26 -4.67 115.64 104.24 3g2y s THR 165 Ca 0.27 -0.52 -0.28 0.00 -1.18 0.00 0.00 61.69 59.98 3g2y s THR 165 Cb 0.06 -2.52 -0.09 0.00 1.34 0.00 0.00 72.50 71.29 3g2y s THR 165 CO 0.07 0.00 1.01 -1.61 -0.54 0.00 0.00 174.62 173.54 3g2y s GLU 166 N -5.29 4.58 0.00 3.99 0.41 -1.26 -1.34 118.70 119.79 3g2y s GLU 166 Ca 0.69 1.54 0.26 0.00 -0.41 0.00 0.00 54.97 57.05 3g2y s GLU 166 Cb -0.04 -2.98 0.67 0.00 -1.78 0.00 0.00 34.13 30.00 3g2y s GLU 166 CO 0.46 0.24 1.52 -0.35 -0.49 0.00 0.00 175.26 176.64 3g2y n PRO 167 N 0.85 1.44 0.22 0.39 -0.04 -1.26 -4.92 135.00 131.68 3g2y n PRO 167 Ca 0.01 -0.98 0.15 0.00 -0.04 0.00 0.00 63.50 62.64 3g2y n PRO 167 Cb 0.48 -1.48 0.62 0.00 -0.04 0.00 0.00 33.50 33.07 3g2y n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3g2y h THR 168 N 2.38 0.00 0.00 0.52 1.35 -1.85 -2.22 112.91 113.09 3g2y h THR 168 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 3g2y h THR 168 Cb 0.62 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3g2y h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3g2y n LEU 169 N -2.76 0.00 -1.35 3.87 -0.00 -0.45 -2.36 117.00 113.94 3g2y n LEU 169 Ca 0.01 0.42 0.11 0.00 -0.00 0.00 0.00 56.01 56.55 3g2y n LEU 169 Cb 0.27 -0.42 0.32 0.00 -0.00 0.00 0.00 43.42 43.60 3g2y n LEU 169 CO 0.24 -0.35 0.77 0.59 -0.00 0.00 0.00 177.39 178.65 3g2y n ASN 170 N -1.42 3.94 0.13 1.45 3.02 -0.84 -4.50 115.26 117.04 3g2y n ASN 170 Ca 0.02 -2.06 0.04 0.00 -0.03 0.00 0.00 54.58 52.55 3g2y n ASN 170 Cb 0.05 -0.49 0.46 0.00 -0.61 0.00 0.00 39.78 39.19 3g2y n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3g2y h THR 171 N 4.15 1.12 -5.38 3.41 1.35 -1.68 -1.80 112.91 114.08 3g2y h THR 171 Ca 0.00 -0.45 -0.41 0.00 -0.55 0.00 0.00 66.41 64.99 3g2y h THR 171 Cb 1.02 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3g2y h THR 171 CO 0.03 0.15 -0.64 0.00 -0.25 0.00 0.00 175.52 174.82 3g2y n ALA 172 N -2.50 -1.11 -2.27 6.62 0.00 -1.26 -4.42 120.51 115.57 3g2y n ALA 172 Ca -0.00 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 3g2y n ALA 172 Cb 0.18 -3.90 -0.03 0.00 0.00 0.00 0.00 19.45 15.69 3g2y n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g2y s ILE 173 N -3.15 3.65 0.24 0.00 1.01 -1.26 -4.68 121.20 117.01 3g2y s ILE 173 Ca 0.46 1.15 -0.31 0.00 0.00 0.00 0.00 60.65 61.94 3g2y s ILE 173 Cb -0.22 -3.74 -0.13 0.00 0.01 0.00 0.00 42.46 38.38 3g2y s ILE 173 CO 0.56 0.06 1.40 -2.65 0.00 0.00 0.00 174.94 174.32 3g2y n PRO 174 N 4.34 2.05 0.00 2.79 -0.02 -1.26 -1.59 135.00 141.31 3g2y n PRO 174 Ca 0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3g2y n PRO 174 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3g2y n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g2y n GLY 175 N 2.10 2.37 3.66 -1.23 0.00 -1.26 -5.01 105.19 105.82 3g2y n GLY 175 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3g2y n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g2y s ASP 176 N -3.08 7.10 0.12 1.61 -1.08 -0.62 -4.94 116.67 115.79 3g2y s ASP 176 Ca 0.00 1.41 0.25 0.00 -0.52 0.00 0.00 52.55 53.69 3g2y s ASP 176 Cb 0.00 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 39.87 3g2y s ASP 176 CO 0.00 -0.66 1.77 -0.81 0.52 0.00 0.00 175.17 175.99 3g2y n PRO 177 N 6.24 0.13 -1.81 4.34 -0.04 -1.26 -4.86 135.00 137.74 3g2y n PRO 177 Ca 0.12 0.19 -0.41 0.00 -0.04 0.00 0.00 63.50 63.35 3g2y n PRO 177 Cb 0.46 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 3g2y n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g2y s ARG 178 N -3.09 4.14 -1.26 0.54 0.52 -1.26 -3.18 118.95 115.36 3g2y s ARG 178 Ca 0.10 2.54 -0.06 0.00 -0.52 0.00 0.00 55.73 57.79 3g2y s ARG 178 Cb 0.14 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.59 3g2y s ARG 178 CO 0.50 -0.59 1.09 -0.25 0.02 0.00 0.00 175.30 176.06 3g2y n ASP 179 N 1.94 -5.08 -4.44 0.23 8.00 -1.14 -4.90 116.55 111.16 3g2y n ASP 179 Ca 0.07 -0.54 -0.22 0.00 0.71 0.00 0.00 54.79 54.81 3g2y n ASP 179 Cb 0.38 -4.87 -0.10 0.00 -0.02 0.00 0.00 41.12 36.50 3g2y n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3g2y s THR 180 N -3.32 1.86 0.25 -3.53 -4.23 -1.11 -1.59 115.64 103.97 3g2y s THR 180 Ca 0.41 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.70 3g2y s THR 180 Cb -0.18 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.29 3g2y s THR 180 CO 0.70 -0.35 0.37 1.07 -0.54 0.00 0.00 174.62 175.87 3g2y n THR 181 N -0.58 0.00 -4.13 3.99 5.66 -0.89 -2.07 114.28 116.26 3g2y n THR 181 Ca -0.06 -1.13 -0.27 0.00 -3.05 0.00 0.00 64.05 59.55 3g2y n THR 181 Cb 0.62 0.74 -0.07 0.00 -1.55 0.00 0.00 70.33 70.08 3g2y n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3g2y s THR 182 N -2.64 4.17 0.23 1.09 -4.23 -1.26 -1.12 115.64 111.89 3g2y s THR 182 Ca 0.18 -1.17 -0.06 0.00 -1.18 0.00 0.00 61.69 59.47 3g2y s THR 182 Cb -0.01 -3.10 0.19 0.00 1.34 0.00 0.00 72.50 70.92 3g2y s THR 182 CO 0.13 -0.07 1.78 -0.65 -0.54 0.00 0.00 174.62 175.28 3g2y h PRO 183 N 2.68 0.63 -0.31 3.99 0.11 -1.70 -1.78 132.00 135.62 3g2y h PRO 183 Ca -0.47 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.62 3g2y h PRO 183 Cb 1.19 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3g2y h PRO 183 CO 0.61 0.42 0.15 -0.09 -0.21 0.00 0.00 178.00 178.88 3g2y h ARG 184 N 0.65 0.31 -0.45 1.05 2.43 -1.52 -1.33 114.38 115.52 3g2y h ARG 184 Ca 0.37 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.47 3g2y h ARG 184 Cb 0.40 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3g2y h ARG 184 CO -0.27 0.20 0.06 0.00 -1.51 0.00 0.00 179.97 178.46 3g2y h ALA 185 N 1.16 0.60 -0.34 2.80 0.00 -1.73 -2.31 119.26 119.45 3g2y h ALA 185 Ca 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3g2y h ALA 185 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3g2y h ALA 185 CO -0.09 0.34 -0.22 1.98 0.00 0.00 0.00 179.25 181.25 3g2y h MET 186 N 0.62 0.65 -0.32 0.00 1.85 -1.15 -1.19 114.93 115.39 3g2y h MET 186 Ca 0.14 -0.25 -0.04 0.00 -0.61 0.00 0.00 59.70 58.94 3g2y h MET 186 Cb 0.40 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.38 3g2y h MET 186 CO 0.01 0.83 0.05 0.00 -0.40 0.00 0.00 176.91 177.40 3g2y h ALA 187 N 1.18 0.42 -0.27 0.39 0.00 -1.14 0.37 119.26 120.22 3g2y h ALA 187 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3g2y h ALA 187 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3g2y h ALA 187 CO 0.05 0.12 0.15 0.37 0.00 0.00 0.00 179.25 179.95 3g2y h GLN 188 N 0.36 0.31 -0.42 0.00 5.75 -1.28 -0.74 115.11 119.09 3g2y h GLN 188 Ca 0.10 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 3g2y h GLN 188 Cb 0.35 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 3g2y h GLN 188 CO 0.01 0.20 0.19 1.15 -2.65 0.00 0.00 178.83 177.73 3g2y h THR 189 N 0.32 1.18 -0.79 2.39 2.02 -1.10 -1.32 112.91 115.60 3g2y h THR 189 Ca 0.11 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 3g2y h THR 189 Cb 0.00 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3g2y h THR 189 CO -0.05 0.20 0.44 0.25 0.37 0.00 0.00 175.52 176.73 3g2y h LEU 190 N 0.53 0.98 -0.13 2.58 5.85 -0.71 -0.47 115.31 123.94 3g2y h LEU 190 Ca 0.14 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3g2y h LEU 190 Cb 0.14 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3g2y h LEU 190 CO -0.02 0.78 0.08 -0.09 -0.34 0.00 0.00 178.44 178.86 3g2y h ARG 191 N 1.11 0.17 -0.60 1.25 1.12 -0.84 -1.17 114.38 115.42 3g2y h ARG 191 Ca 0.28 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 59.10 3g2y h ARG 191 Cb 0.01 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 29.91 3g2y h ARG 191 CO -0.05 0.13 0.22 1.96 -3.11 0.00 0.00 179.97 179.12 3g2y h GLN 192 N 0.17 0.88 -0.27 0.20 1.08 -0.68 0.92 115.11 117.41 3g2y h GLN 192 Ca 0.05 -0.15 -0.19 0.00 -1.45 0.00 0.00 58.65 56.92 3g2y h GLN 192 Cb -0.01 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 3g2y h GLN 192 CO -0.01 0.73 -0.56 -0.07 -0.95 0.00 0.00 178.83 177.97 3g2y h LEU 193 N 0.86 0.96 0.00 1.46 3.38 -0.95 -2.59 115.31 118.43 3g2y h LEU 193 Ca 0.20 -0.54 -0.20 0.00 0.09 0.00 0.00 57.88 57.42 3g2y h LEU 193 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3g2y h LEU 193 CO -0.02 1.33 -2.19 0.35 0.09 0.00 0.00 178.44 178.00 3g2y n THR 194 N -4.02 0.77 0.00 0.22 -2.24 -0.46 -4.65 114.28 103.91 3g2y n THR 194 Ca -0.05 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 3g2y n THR 194 Cb 0.63 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 3g2y n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3g2y n LEU 195 N -2.52 0.00 0.00 3.22 4.77 0.18 -4.93 117.00 117.72 3g2y n LEU 195 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3g2y n LEU 195 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 3g2y n LEU 195 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3g2y n GLY 196 N 2.28 1.75 0.67 -0.72 0.00 -0.38 -4.99 105.19 103.79 3g2y n GLY 196 Ca 0.00 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.15 3g2y n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g2y n HIS 197 N 0.00 0.40 0.15 1.61 8.25 -1.15 -4.63 115.22 119.84 3g2y n HIS 197 Ca 0.00 -1.36 0.03 0.00 -0.26 0.00 0.00 57.72 56.13 3g2y n HIS 197 Cb 0.00 -0.30 0.42 0.00 1.12 0.00 0.00 29.99 31.23 3g2y n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g2y h ALA 198 N 0.86 1.57 -2.22 -1.41 0.00 -1.78 -3.43 119.26 112.84 3g2y h ALA 198 Ca 0.06 -0.19 -0.58 0.00 0.00 0.00 0.00 54.91 54.20 3g2y h ALA 198 Cb 1.23 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 3g2y h ALA 198 CO 0.13 0.32 -0.70 -0.51 0.00 0.00 0.00 179.25 178.49 3g2y s LEU 199 N -8.74 2.92 0.93 0.00 1.43 -1.26 -5.03 118.68 108.93 3g2y s LEU 199 Ca -0.05 -0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 52.13 3g2y s LEU 199 Cb 0.16 -1.44 0.15 0.00 0.03 0.00 0.00 46.19 45.09 3g2y s LEU 199 CO 0.72 0.02 1.14 -0.83 0.23 0.00 0.00 176.35 177.63 3g2y s GLY 200 N -3.58 1.68 0.18 -3.19 0.00 -1.26 -4.67 107.32 96.48 3g2y s GLY 200 Ca 0.31 0.55 -0.13 0.00 0.00 0.00 0.00 44.72 45.44 3g2y s GLY 200 CO 0.18 0.98 1.82 -2.09 0.00 0.00 0.00 173.10 173.99 3g2y h GLU 201 N -1.92 0.66 -0.75 2.90 4.57 -1.97 0.93 114.58 119.00 3g2y h GLU 201 Ca -0.44 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3g2y h GLU 201 Cb 1.27 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.68 3g2y h GLU 201 CO 0.42 0.43 0.45 1.15 -1.18 0.00 0.00 179.01 180.29 3g2y h THR 202 N 0.68 1.21 -0.29 0.32 2.02 -1.99 -1.44 112.91 113.42 3g2y h THR 202 Ca 0.22 -0.47 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 3g2y h THR 202 Cb 0.01 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3g2y h THR 202 CO -0.09 0.22 -0.37 1.56 0.37 0.00 0.00 175.52 177.21 3g2y h GLN 203 N 1.02 0.75 -0.35 6.66 7.50 -1.78 -1.46 115.11 127.45 3g2y h GLN 203 Ca 0.27 -0.43 0.03 0.00 0.50 0.00 0.00 58.65 59.02 3g2y h GLN 203 Cb -0.04 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.49 3g2y h GLN 203 CO -0.05 1.05 0.17 -0.09 -1.50 0.00 0.00 178.83 178.41 3g2y h ARG 204 N 0.51 0.33 -0.93 1.46 2.43 -0.69 -0.58 114.38 116.91 3g2y h ARG 204 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3g2y h ARG 204 Cb 0.95 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 3g2y h ARG 204 CO 0.09 0.22 0.55 0.00 -1.51 0.00 0.00 179.97 179.32 3g2y h ALA 205 N 1.19 1.19 -0.54 2.80 0.00 -1.14 -1.34 119.26 121.42 3g2y h ALA 205 Ca 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3g2y h ALA 205 Cb 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3g2y h ALA 205 CO -0.11 0.65 0.20 0.37 0.00 0.00 0.00 179.25 180.35 3g2y h GLN 206 N 1.29 0.81 -0.47 0.00 5.75 -0.83 -0.22 115.11 121.44 3g2y h GLN 206 Ca 0.33 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 3g2y h GLN 206 Cb -0.04 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 3g2y h GLN 206 CO -0.06 0.73 0.29 1.25 -2.65 0.00 0.00 178.83 178.38 3g2y h LEU 207 N 0.73 0.56 -0.53 -2.39 5.85 -0.71 -0.94 115.31 117.88 3g2y h LEU 207 Ca 0.18 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3g2y h LEU 207 Cb 0.23 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3g2y h LEU 207 CO -0.01 0.44 0.25 0.58 -0.34 0.00 0.00 178.44 179.36 3g2y h VAL 208 N 0.63 1.20 -0.45 1.05 2.07 -1.07 -0.61 116.25 119.06 3g2y h VAL 208 Ca 0.17 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.17 3g2y h VAL 208 Cb -0.02 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3g2y h VAL 208 CO -0.03 0.22 0.21 0.74 0.02 0.00 0.00 177.57 178.73 3g2y h THR 209 N 0.71 0.94 -0.11 2.57 2.02 -0.77 0.30 112.91 118.57 3g2y h THR 209 Ca 0.18 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 3g2y h THR 209 Cb 0.12 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3g2y h THR 209 CO -0.02 0.08 0.05 -0.50 0.37 0.00 0.00 175.52 175.49 3g2y h TRP 210 N 0.42 0.16 -0.87 3.16 6.55 -0.80 -2.36 115.95 122.21 3g2y h TRP 210 Ca 0.20 -0.01 0.02 0.00 0.95 0.00 0.00 58.89 60.05 3g2y h TRP 210 Cb 0.13 -0.05 -0.05 0.00 -0.86 0.00 0.00 29.16 28.34 3g2y h TRP 210 CO -0.12 0.22 0.57 -0.07 -1.05 0.00 0.00 178.44 178.00 3g2y h LEU 211 N 0.05 0.97 -1.85 -4.49 3.38 -0.79 -1.93 115.31 110.65 3g2y h LEU 211 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3g2y h LEU 211 Cb 0.13 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3g2y h LEU 211 CO -0.00 0.69 -0.05 0.11 0.09 0.00 0.00 178.44 179.28 3g2y h LYS 212 N 1.15 0.00 -0.48 1.13 1.57 -0.78 -2.21 116.57 116.95 3g2y h LYS 212 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3g2y h LYS 212 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3g2y h LYS 212 CO -0.09 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 3g2y n GLY 213 N -0.33 1.33 3.65 3.86 0.00 -0.74 -4.86 105.19 108.11 3g2y n GLY 213 Ca -0.01 -0.55 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 3g2y n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g2y n ASN 214 N 0.98 2.22 0.00 1.61 5.15 -0.86 -4.87 115.26 119.49 3g2y n ASN 214 Ca 0.17 1.19 0.11 0.00 -0.60 0.00 0.00 54.58 55.44 3g2y n ASN 214 Cb 0.43 -1.40 -0.04 0.00 -0.53 0.00 0.00 39.78 38.25 3g2y n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3g2y n THR 215 N 0.60 0.02 0.39 -0.44 -2.24 -0.77 -4.60 114.28 107.25 3g2y n THR 215 Ca 0.08 -0.06 0.09 0.00 -2.27 0.00 0.00 64.05 61.89 3g2y n THR 215 Cb 0.33 0.70 0.14 0.00 -2.10 0.00 0.00 70.33 69.40 3g2y n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g2y n THR 216 N -1.61 0.35 0.98 4.28 -2.24 -1.26 -4.69 114.28 110.10 3g2y n THR 216 Ca 0.03 -0.68 0.11 0.00 -2.27 0.00 0.00 64.05 61.25 3g2y n THR 216 Cb 0.36 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.65 3g2y n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g2y n GLY 217 N 1.08 0.02 0.25 3.38 0.00 -1.26 -4.61 105.19 104.05 3g2y n GLY 217 Ca 0.14 -0.63 0.17 0.00 0.00 0.00 0.00 46.02 45.69 3g2y n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g2y h ALA 218 N 3.81 1.00 -0.02 4.61 0.00 -1.93 -2.26 119.26 124.46 3g2y h ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g2y h ALA 218 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3g2y h ALA 218 CO 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 178.95 3g2y n ALA 219 N -1.99 3.16 -2.27 0.00 0.00 -1.26 -3.41 120.51 114.73 3g2y n ALA 219 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.84 3g2y n ALA 219 Cb 0.21 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3g2y n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g2y n SER 220 N 0.20 0.00 -0.23 0.00 7.64 -0.85 -4.19 113.62 116.19 3g2y n SER 220 Ca 0.12 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.03 3g2y n SER 220 Cb 0.47 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.82 3g2y n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3g2y h ILE 221 N 0.00 0.49 -0.58 0.44 2.04 -1.78 -1.75 117.51 116.37 3g2y h ILE 221 Ca 0.00 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.86 3g2y h ILE 221 Cb 0.00 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 3g2y h ILE 221 CO 0.00 0.04 0.39 -0.09 0.00 0.00 0.00 178.15 178.48 3g2y h ARG 222 N 0.19 0.51 0.00 2.37 9.65 -1.85 -0.79 114.38 124.45 3g2y h ARG 222 Ca 0.38 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.22 3g2y h ARG 222 Cb 0.63 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.10 3g2y h ARG 222 CO -0.53 0.33 -0.02 0.00 2.80 0.00 0.00 179.97 182.55 3g2y h ALA 223 N 1.69 1.16 -0.01 2.80 0.00 -1.33 -1.52 119.26 122.04 3g2y h ALA 223 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3g2y h ALA 223 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3g2y h ALA 223 CO -0.07 0.03 -0.21 0.41 0.00 0.00 0.00 179.25 179.40 3g2y n GLY 224 N -0.93 -0.24 3.92 0.00 0.00 -0.30 -4.95 105.19 102.68 3g2y n GLY 224 Ca -0.02 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 3g2y n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g2y s LEU 225 N -2.34 4.33 0.43 0.99 1.43 -0.57 -3.44 118.68 119.50 3g2y s LEU 225 Ca 0.27 0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 53.45 3g2y s LEU 225 Cb 0.20 -3.04 -0.10 0.00 0.03 0.00 0.00 46.19 43.28 3g2y s LEU 225 CO 0.47 0.11 1.20 -2.65 0.23 0.00 0.00 176.35 175.71 3g2y n PRO 226 N 0.05 1.75 -0.10 1.29 -0.02 -1.26 -4.87 135.00 131.83 3g2y n PRO 226 Ca -0.05 0.62 0.10 0.00 -2.02 0.00 0.00 63.50 62.16 3g2y n PRO 226 Cb 0.52 -2.29 0.46 0.00 -0.02 0.00 0.00 33.50 32.17 3g2y n PRO 226 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3g2y h THR 227 N 1.89 0.93 0.00 3.45 2.02 -1.97 -2.22 112.91 117.02 3g2y h THR 227 Ca -0.47 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 3g2y h THR 227 Cb 1.31 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3g2y h THR 227 CO 0.59 0.09 -0.01 0.77 0.37 0.00 0.00 175.52 177.33 3g2y h SER 228 N 0.50 0.00 -4.15 4.18 4.64 -2.00 -3.44 113.55 113.28 3g2y h SER 228 Ca 0.28 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.12 3g2y h SER 228 Cb 0.44 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.57 3g2y h SER 228 CO -0.08 0.01 0.38 0.26 -0.87 0.00 0.00 176.83 176.52 3g2y s TRP 229 N -3.87 3.15 0.25 4.77 0.52 -0.84 -4.62 118.94 118.31 3g2y s TRP 229 Ca -0.01 1.53 0.10 0.00 0.02 0.00 0.00 56.10 57.74 3g2y s TRP 229 Cb 0.11 -2.95 -0.05 0.00 -1.15 0.00 0.00 33.47 29.43 3g2y s TRP 229 CO 0.49 -0.73 -0.10 0.95 0.02 0.00 0.00 176.95 177.58 3g2y s THR 230 N -2.35 3.01 0.12 2.01 -4.23 -0.80 -5.00 115.64 108.42 3g2y s THR 230 Ca 0.63 -2.06 -0.24 0.00 -1.18 0.00 0.00 61.69 58.84 3g2y s THR 230 Cb -0.14 -2.57 0.07 0.00 1.34 0.00 0.00 72.50 71.20 3g2y s THR 230 CO 0.28 -0.33 0.63 0.00 -0.54 0.00 0.00 174.62 174.67 3g2y s ALA 231 N -2.26 -1.64 0.13 3.99 0.00 -1.26 -0.12 121.76 120.60 3g2y s ALA 231 Ca 0.29 0.62 0.10 0.00 0.00 0.00 0.00 51.96 52.97 3g2y s ALA 231 Cb -0.06 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 3g2y s ALA 231 CO 0.17 -0.72 -0.24 0.20 0.00 0.00 0.00 175.76 175.16 3g2y s GLY 232 N -2.58 1.48 0.18 0.00 0.00 -0.02 -4.58 107.32 101.80 3g2y s GLY 232 Ca 0.00 -1.42 -0.18 0.00 0.00 0.00 0.00 44.72 43.12 3g2y s GLY 232 CO -0.11 -1.42 0.51 0.51 0.00 0.00 0.00 173.10 172.59 3g2y s ASP 233 N -2.13 -0.29 -0.08 1.64 -4.77 -1.05 -1.05 116.67 108.93 3g2y s ASP 233 Ca 0.13 -0.40 -0.00 0.00 -3.30 0.00 0.00 52.55 48.97 3g2y s ASP 233 Cb -0.09 0.56 0.02 0.00 -1.09 0.00 0.00 42.92 42.32 3g2y s ASP 233 CO 0.06 -1.01 -0.05 -0.75 0.70 0.00 0.00 175.17 174.12 3g2y s LYS 234 N -3.85 1.12 0.62 2.11 2.47 -0.12 -4.71 119.74 117.39 3g2y s LYS 234 Ca 0.07 -0.12 -0.06 0.00 -1.56 0.00 0.00 55.97 54.30 3g2y s LYS 234 Cb -0.00 -1.23 0.02 0.00 -1.46 0.00 0.00 37.83 35.16 3g2y s LYS 234 CO -0.05 -0.21 0.93 0.95 0.16 0.00 0.00 175.35 177.12 3g2y s THR 235 N 1.54 3.22 0.03 3.43 -4.23 -1.26 -1.53 115.64 116.83 3g2y s THR 235 Ca -0.00 -0.11 -0.21 0.00 -1.18 0.00 0.00 61.69 60.19 3g2y s THR 235 Cb -0.13 -3.30 0.04 0.00 1.34 0.00 0.00 72.50 70.45 3g2y s THR 235 CO -0.04 -0.31 0.47 -0.83 -0.54 0.00 0.00 174.62 173.36 3g2y s GLY 236 N -4.37 -0.35 0.14 3.99 0.00 -0.32 -3.49 107.32 102.92 3g2y s GLY 236 Ca 0.56 0.52 -0.15 0.00 0.00 0.00 0.00 44.72 45.64 3g2y s GLY 236 CO 0.45 0.24 0.40 -1.35 0.00 0.00 0.00 173.10 172.84 3g2y s SER 237 N -1.84 -0.19 0.00 1.64 1.04 -1.26 -0.39 113.70 112.70 3g2y s SER 237 Ca -0.07 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.92 3g2y s SER 237 Cb -0.01 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3g2y s SER 237 CO -0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 3g2y n GLY 238 N -0.24 1.91 3.52 7.32 0.00 -0.68 -4.47 105.19 112.54 3g2y n GLY 238 Ca -0.14 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 3g2y n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g2y s ASP 240 N 0.66 0.98 -1.57 1.61 1.01 -0.68 -2.76 116.67 115.92 3g2y s ASP 240 Ca 0.00 1.16 -0.01 0.00 0.71 0.00 0.00 52.55 54.42 3g2y s ASP 240 Cb 0.00 -1.78 0.00 0.00 1.01 0.00 0.00 42.92 42.15 3g2y s ASP 240 CO 0.00 -4.15 0.07 -1.22 0.21 0.00 0.00 175.17 170.08 3g2y n TYR 241 N -4.85 -1.22 -2.59 4.23 4.01 -0.04 -2.06 117.16 114.64 3g2y n TYR 241 Ca 0.06 0.06 -0.17 0.00 -0.16 0.00 0.00 57.90 57.70 3g2y n TYR 241 Cb 0.57 -3.70 -0.00 0.00 -0.31 0.00 0.00 39.34 35.89 3g2y n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g2y n GLY 242 N -1.02 -0.50 3.70 2.72 0.00 -1.20 -0.56 105.19 108.33 3g2y n GLY 242 Ca -0.20 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3g2y n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g2y s THR 243 N -2.83 3.40 -0.11 2.61 2.01 -0.87 -4.50 115.64 115.35 3g2y s THR 243 Ca 0.08 0.90 -0.03 0.00 0.31 0.00 0.00 61.69 62.95 3g2y s THR 243 Cb -0.04 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.94 3g2y s THR 243 CO 0.09 0.03 0.07 -0.89 -0.69 0.00 0.00 174.62 173.23 3g2y s THR 244 N 1.88 -0.03 0.14 -0.82 2.01 0.07 -1.69 115.64 117.20 3g2y s THR 244 Ca 0.66 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.80 3g2y s THR 244 Cb -0.35 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 3g2y s THR 244 CO 0.29 -0.04 -0.12 0.20 -0.69 0.00 0.00 174.62 174.26 3g2y s ASN 245 N 2.13 1.91 -0.24 3.53 0.01 0.48 -1.89 114.94 120.86 3g2y s ASN 245 Ca 0.03 -0.92 -0.22 0.00 -0.71 0.00 0.00 52.86 51.04 3g2y s ASN 245 Cb -0.14 -0.04 0.06 0.00 0.41 0.00 0.00 41.25 41.54 3g2y s ASN 245 CO -0.06 -0.24 0.65 -0.62 -1.51 0.00 0.00 177.10 175.32 3g2y s ASP 246 N -2.84 -0.68 -0.05 -1.22 2.15 -0.37 -1.18 116.67 112.49 3g2y s ASP 246 Ca 0.13 1.30 0.03 0.00 0.43 0.00 0.00 52.55 54.45 3g2y s ASP 246 Cb -0.01 1.32 0.00 0.00 -0.30 0.00 0.00 42.92 43.93 3g2y s ASP 246 CO 0.02 -0.22 -0.14 0.27 -0.17 0.00 0.00 175.17 174.93 3g2y s ILE 247 N 0.36 1.21 0.00 4.11 -4.36 -0.58 -1.13 121.20 120.80 3g2y s ILE 247 Ca -0.00 -0.57 -0.02 0.00 -0.26 0.00 0.00 60.65 59.79 3g2y s ILE 247 Cb -0.05 -1.06 -0.01 0.00 1.25 0.00 0.00 42.46 42.60 3g2y s ILE 247 CO 0.01 0.36 0.04 0.00 0.24 0.00 0.00 174.94 175.58 3g2y s ALA 248 N 0.25 -0.07 -0.13 2.27 0.00 0.27 -0.94 121.76 123.41 3g2y s ALA 248 Ca -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 3g2y s ALA 248 Cb -0.12 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 3g2y s ALA 248 CO 0.02 -0.12 -0.06 0.54 0.00 0.00 0.00 175.76 176.14 3g2y s VAL 249 N -0.88 3.69 -0.04 0.00 0.11 -0.22 -1.20 120.40 121.86 3g2y s VAL 249 Ca -0.10 -0.44 0.03 0.00 -2.93 0.00 0.00 61.98 58.54 3g2y s VAL 249 Cb -0.06 -2.58 0.01 0.00 -1.53 0.00 0.00 36.38 32.22 3g2y s VAL 249 CO -0.00 0.52 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.55 3g2y s ILE 250 N 0.08 1.03 -0.57 7.04 1.01 0.26 -0.84 121.20 129.21 3g2y s ILE 250 Ca -0.02 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 3g2y s ILE 250 Cb -0.14 -0.92 0.15 0.00 0.01 0.00 0.00 42.46 41.56 3g2y s ILE 250 CO 0.03 0.32 0.40 0.26 0.00 0.00 0.00 174.94 175.95 3g2y s TRP 251 N 0.38 3.49 0.60 3.97 0.51 0.83 -0.22 118.94 128.51 3g2y s TRP 251 Ca -0.08 -2.38 -0.17 0.00 -2.12 0.00 0.00 56.10 51.35 3g2y s TRP 251 Cb -0.12 -3.34 -0.03 0.00 -0.81 0.00 0.00 33.47 29.17 3g2y s TRP 251 CO 0.02 -0.92 1.11 -2.14 -0.51 0.00 0.00 176.95 174.50 3g2y s PRO 252 N 0.54 3.11 -0.02 4.98 0.02 -1.26 -1.90 135.00 140.47 3g2y s PRO 252 Ca 0.13 1.43 -0.32 0.00 0.02 0.00 0.00 61.00 62.26 3g2y s PRO 252 Cb -0.21 -1.99 -0.10 0.00 0.02 0.00 0.00 34.50 32.22 3g2y s PRO 252 CO -0.04 -1.01 1.95 0.94 -0.33 0.00 0.00 177.00 178.51 3g2y n GLN 254 N -1.92 2.57 -1.40 5.54 7.27 -1.26 -2.49 117.38 125.68 3g2y n GLN 254 Ca 0.10 0.94 -0.13 0.00 0.07 0.00 0.00 57.00 57.99 3g2y n GLN 254 Cb 0.52 -2.87 -0.05 0.00 2.41 0.00 0.00 30.24 30.25 3g2y n GLN 254 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3g2y n GLY 255 N 4.54 1.29 3.17 1.69 0.00 -1.26 -5.00 105.19 109.61 3g2y n GLY 255 Ca 0.21 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 3g2y n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g2y s ARG 256 N -3.14 0.81 0.75 1.61 0.52 -1.04 -5.15 118.95 113.32 3g2y s ARG 256 Ca 0.00 -1.05 -0.14 0.00 -0.52 0.00 0.00 55.73 54.02 3g2y s ARG 256 Cb 0.00 -0.64 0.05 0.00 0.52 0.00 0.00 34.95 34.88 3g2y s ARG 256 CO 0.00 0.12 1.20 0.00 0.02 0.00 0.00 175.30 176.64 3g2y s ALA 257 N -1.88 2.06 0.74 2.13 0.00 -1.26 -4.25 121.76 119.30 3g2y s ALA 257 Ca 0.01 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 3g2y s ALA 257 Cb -0.06 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.64 3g2y s ALA 257 CO 0.01 -1.96 1.19 -1.25 0.00 0.00 0.00 175.76 173.76 3g2y s PRO 258 N -4.01 2.13 0.15 0.00 0.04 -1.26 -4.54 135.00 127.51 3g2y s PRO 258 Ca 0.73 1.70 0.09 0.00 0.04 0.00 0.00 61.00 63.56 3g2y s PRO 258 Cb -0.28 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 3g2y s PRO 258 CO 0.47 -1.83 -0.14 -0.51 0.04 0.00 0.00 177.00 175.03 3g2y s LEU 259 N -5.24 2.84 -0.13 -3.56 1.43 0.70 -1.76 118.68 112.97 3g2y s LEU 259 Ca 0.73 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 3g2y s LEU 259 Cb -0.28 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 3g2y s LEU 259 CO 0.46 0.14 -0.19 -0.69 0.23 0.00 0.00 176.35 176.30 3g2y s VAL 260 N -1.46 2.43 -0.05 -1.59 1.01 -0.15 -0.57 120.40 120.01 3g2y s VAL 260 Ca 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3g2y s VAL 260 Cb -0.10 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.32 3g2y s VAL 260 CO 0.13 0.54 -0.03 -0.22 0.00 0.00 0.00 175.10 175.52 3g2y s LEU 261 N 0.52 1.15 -0.12 3.92 2.96 -0.34 -0.65 118.68 126.11 3g2y s LEU 261 Ca -0.12 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 3g2y s LEU 261 Cb -0.17 -0.44 -0.01 0.00 0.50 0.00 0.00 46.19 46.07 3g2y s LEU 261 CO 0.05 -0.09 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.13 3g2y s VAL 262 N 1.19 2.73 -0.13 1.68 1.01 -0.03 -0.57 120.40 126.28 3g2y s VAL 262 Ca -0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 3g2y s VAL 262 Cb -0.14 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.16 3g2y s VAL 262 CO -0.01 0.54 -0.05 0.42 0.00 0.00 0.00 175.10 176.00 3g2y s THR 263 N 0.29 0.93 0.01 3.92 -4.23 -0.29 -1.57 115.64 114.71 3g2y s THR 263 Ca -0.12 -0.38 0.08 0.00 -1.18 0.00 0.00 61.69 60.09 3g2y s THR 263 Cb -0.16 -1.06 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 3g2y s THR 263 CO 0.06 0.22 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.82 3g2y s TYR 264 N 1.73 2.41 -0.11 3.99 2.02 0.53 -1.23 117.35 126.69 3g2y s TYR 264 Ca 0.03 -0.36 -0.08 0.00 -0.37 0.00 0.00 57.07 56.28 3g2y s TYR 264 Cb -0.14 -1.48 0.04 0.00 -0.40 0.00 0.00 41.96 39.98 3g2y s TYR 264 CO -0.08 0.09 0.29 0.12 -1.57 0.00 0.00 175.55 174.40 3g2y s PHE 265 N -0.74 -0.35 0.04 2.71 5.36 -0.79 -0.50 117.98 123.71 3g2y s PHE 265 Ca 0.12 0.83 -0.13 0.00 -0.96 0.00 0.00 56.93 56.79 3g2y s PHE 265 Cb -0.10 0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.70 3g2y s PHE 265 CO 0.01 -0.20 0.28 -0.08 -1.46 0.00 0.00 175.22 173.77 3g2y s THR 266 N 0.65 0.09 0.20 0.12 -1.32 -0.62 -0.75 115.64 114.02 3g2y s THR 266 Ca -0.04 -0.71 0.07 0.00 -1.21 0.00 0.00 61.69 59.79 3g2y s THR 266 Cb -0.05 -0.91 -0.05 0.00 -1.51 0.00 0.00 72.50 69.97 3g2y s THR 266 CO -0.04 -0.39 -0.13 -1.10 -2.21 0.00 0.00 174.62 170.75 3g2y s GLN 267 N -2.49 1.31 0.42 7.08 -0.21 0.27 -0.55 119.66 125.49 3g2y s GLN 267 Ca -0.05 -1.59 0.22 0.00 0.02 0.00 0.00 55.36 53.96 3g2y s GLN 267 Cb -0.01 -1.03 0.84 0.00 1.00 0.00 0.00 33.01 33.81 3g2y s GLN 267 CO -0.03 0.15 1.79 -1.00 -2.12 0.00 0.00 175.29 174.08 3g2y h PRO 268 N 2.57 0.00 -5.66 2.91 0.13 -1.84 -3.44 132.00 126.67 3g2y h PRO 268 Ca -0.38 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.09 3g2y h PRO 268 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 3g2y h PRO 268 CO 0.63 0.26 -0.54 -0.65 -0.23 0.00 0.00 178.00 177.47 3g2y s GLN 269 N -3.63 3.44 0.33 0.86 -1.52 -1.26 -5.00 119.66 112.88 3g2y s GLN 269 Ca 0.01 -0.26 0.03 0.00 -1.95 0.00 0.00 55.36 53.19 3g2y s GLN 269 Cb 0.10 -3.08 0.63 0.00 -0.22 0.00 0.00 33.01 30.45 3g2y s GLN 269 CO 0.65 0.63 1.93 0.37 -0.25 0.00 0.00 175.29 178.62 3g2y h GLN 270 N 5.46 0.87 -0.65 2.91 4.15 -1.91 -2.08 115.11 123.86 3g2y h GLN 270 Ca -0.49 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.87 3g2y h GLN 270 Cb 1.20 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.70 3g2y h GLN 270 CO 0.60 0.57 0.00 0.09 -1.93 0.00 0.00 178.83 178.17 3g2y n ASN 271 N -4.49 4.83 -4.72 -0.69 3.02 -1.26 -0.86 115.26 111.10 3g2y n ASN 271 Ca 0.13 -2.70 -0.37 0.00 -0.03 0.00 0.00 54.58 51.60 3g2y n ASN 271 Cb 0.23 -0.63 0.07 0.00 -0.61 0.00 0.00 39.78 38.84 3g2y n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g2y n ALA 272 N 0.61 1.04 -1.87 5.41 0.00 -0.78 -4.87 120.51 120.05 3g2y n ALA 272 Ca 0.23 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 3g2y n ALA 272 Cb 1.00 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 3g2y n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3g2y s GLU 273 N -3.32 4.05 0.58 0.00 1.03 -1.26 -3.24 118.70 116.54 3g2y s GLU 273 Ca 0.82 0.98 -0.20 0.00 0.03 0.00 0.00 54.97 56.59 3g2y s GLU 273 Cb -0.38 -2.18 -0.04 0.00 -0.80 0.00 0.00 34.13 30.73 3g2y s GLU 273 CO 0.41 -0.14 1.33 -1.12 -1.33 0.00 0.00 175.26 174.40 3g2y s SER 274 N -2.69 5.05 -0.48 0.83 0.01 -1.26 -4.67 113.70 110.50 3g2y s SER 274 Ca 0.59 2.69 0.08 0.00 1.31 0.00 0.00 55.95 60.63 3g2y s SER 274 Cb -0.10 -2.63 0.29 0.00 0.21 0.00 0.00 66.02 63.80 3g2y s SER 274 CO 0.23 -1.71 0.71 0.54 0.41 0.00 0.00 173.24 173.43 3g2y n ARG 275 N -1.34 1.69 0.21 12.44 5.12 -1.26 -4.92 116.66 128.59 3g2y n ARG 275 Ca 0.12 -3.91 0.05 0.00 -1.93 0.00 0.00 57.85 52.18 3g2y n ARG 275 Cb 0.46 -1.78 0.52 0.00 -1.16 0.00 0.00 32.46 30.50 3g2y n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g2y h ARG 276 N 3.57 0.06 -0.41 5.56 3.08 -1.94 -1.71 114.38 122.58 3g2y h ARG 276 Ca 0.12 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.22 3g2y h ARG 276 Cb 0.78 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 3g2y h ARG 276 CO 0.63 0.17 0.28 0.38 -1.07 0.00 0.00 179.97 180.36 3g2y h ASP 277 N 0.06 0.24 -0.49 7.04 2.03 -1.92 -1.49 116.42 121.90 3g2y h ASP 277 Ca 0.01 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.22 3g2y h ASP 277 Cb 0.22 -0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 38.65 3g2y h ASP 277 CO 0.01 0.15 -0.04 0.58 -1.03 0.00 0.00 179.24 178.92 3g2y h VAL 278 N 0.27 1.26 -0.46 4.15 2.07 -1.67 -0.53 116.25 121.34 3g2y h VAL 278 Ca 0.18 -1.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 3g2y h VAL 278 Cb 0.38 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3g2y h VAL 278 CO -0.04 0.41 -0.10 -0.07 0.02 0.00 0.00 177.57 177.80 3g2y h LEU 279 N 0.86 0.87 -0.69 2.57 3.38 -1.36 -0.68 115.31 120.25 3g2y h LEU 279 Ca 0.15 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.80 3g2y h LEU 279 Cb 0.56 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3g2y h LEU 279 CO 0.03 1.02 0.43 0.00 0.09 0.00 0.00 178.44 180.01 3g2y h ALA 280 N 0.88 0.91 -0.65 1.53 0.00 -1.14 -0.96 119.26 119.83 3g2y h ALA 280 Ca 0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3g2y h ALA 280 Cb 0.63 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3g2y h ALA 280 CO 0.04 0.18 0.14 0.77 0.00 0.00 0.00 179.25 180.39 3g2y h SER 281 N 0.82 1.01 -0.60 0.00 0.02 -0.83 -0.62 113.55 113.35 3g2y h SER 281 Ca 0.28 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3g2y h SER 281 Cb 0.05 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 3g2y h SER 281 CO -0.12 0.99 0.31 0.00 -1.14 0.00 0.00 176.83 176.87 3g2y h ALA 282 N 1.06 0.77 -0.58 3.77 0.00 -0.77 -1.56 119.26 121.94 3g2y h ALA 282 Ca 0.20 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3g2y h ALA 282 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3g2y h ALA 282 CO 0.01 0.31 0.07 0.00 0.00 0.00 0.00 179.25 179.63 3g2y h ALA 283 N 1.14 1.02 -0.49 0.00 0.00 -0.88 -1.51 119.26 118.53 3g2y h ALA 283 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3g2y h ALA 283 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3g2y h ALA 283 CO -0.03 0.62 0.21 -0.09 0.00 0.00 0.00 179.25 179.96 3g2y h ARG 284 N 0.90 0.73 -0.46 0.00 2.43 -0.84 0.57 114.38 117.70 3g2y h ARG 284 Ca 0.18 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 3g2y h ARG 284 Cb 0.43 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 3g2y h ARG 284 CO 0.01 0.64 0.24 0.82 -1.51 0.00 0.00 179.97 180.17 3g2y h ILE 285 N 0.66 0.97 -0.38 1.20 2.04 -1.04 -0.77 117.51 120.19 3g2y h ILE 285 Ca 0.17 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3g2y h ILE 285 Cb 0.17 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3g2y h ILE 285 CO -0.02 0.09 0.20 0.40 0.00 0.00 0.00 178.15 178.82 3g2y h ILE 286 N 0.47 1.16 -0.55 -0.67 1.08 -0.97 -1.82 117.51 116.21 3g2y h ILE 286 Ca 0.20 -0.43 -0.05 0.00 -0.39 0.00 0.00 64.86 64.20 3g2y h ILE 286 Cb 0.10 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 3g2y h ILE 286 CO -0.13 0.16 0.16 0.00 -0.69 0.00 0.00 178.15 177.65 3g2y h ALA 287 N 1.05 0.72 0.00 1.87 0.00 -0.65 -2.45 119.26 119.80 3g2y h ALA 287 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3g2y h ALA 287 Cb 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g2y h ALA 287 CO -0.02 0.39 0.00 0.93 0.00 0.00 0.00 179.25 180.55 3g2y h GLU 288 N 0.76 0.00 -0.01 0.00 5.08 -1.04 -2.89 114.58 116.48 3g2y h GLU 288 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3g2y h GLU 288 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3g2y h GLU 288 CO -0.00 0.00 -0.08 0.41 -1.00 0.00 0.00 179.01 178.34 3g2y n GLY 289 N 0.21 -0.45 0.13 -3.84 0.00 -0.69 -5.09 105.19 95.45 3g2y n GLY 289 Ca 0.02 -0.37 0.15 0.00 0.00 0.00 0.00 46.02 45.82 3g2y n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36