#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2y h ALA 28 N 0.00 0.06 -1.00 -1.46 0.00 -2.05 -2.99 119.26 111.82 3g2y h ALA 28 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.69 3g2y h ALA 28 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 3g2y h ALA 28 CO 0.00 -0.16 0.65 -0.24 0.00 0.00 0.00 179.25 179.50 3g2y h VAL 29 N -0.37 1.14 -0.51 0.00 3.04 -1.99 -1.76 116.25 115.78 3g2y h VAL 29 Ca 0.01 -0.42 -0.00 0.00 -1.01 0.00 0.00 66.70 65.28 3g2y h VAL 29 Cb 0.55 -0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 29.62 3g2y h VAL 29 CO 0.01 0.22 0.31 1.56 -1.01 0.00 0.00 177.57 178.67 3g2y h GLN 30 N 1.22 0.69 -0.68 4.17 1.08 -1.96 -0.93 115.11 118.70 3g2y h GLN 30 Ca 0.41 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.52 3g2y h GLN 30 Cb 0.07 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 3g2y h GLN 30 CO -0.14 0.50 0.33 1.96 -0.95 0.00 0.00 178.83 180.53 3g2y h GLN 31 N 0.69 0.98 -0.46 1.46 4.20 -1.24 -1.14 115.11 119.60 3g2y h GLN 31 Ca 0.18 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 3g2y h GLN 31 Cb -0.02 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3g2y h GLN 31 CO -0.04 0.77 -0.01 0.87 -0.67 0.00 0.00 178.83 179.76 3g2y h LYS 32 N 0.95 0.82 -0.50 1.46 1.57 -1.03 -0.82 116.57 119.02 3g2y h LYS 32 Ca 0.23 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 3g2y h LYS 32 Cb 0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3g2y h LYS 32 CO -0.03 0.88 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.50 3g2y h LEU 33 N 0.67 1.00 -0.65 2.94 3.38 -1.05 -1.09 115.31 120.51 3g2y h LEU 33 Ca 0.13 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3g2y h LEU 33 Cb 0.51 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3g2y h LEU 33 CO 0.03 1.15 0.38 0.00 0.09 0.00 0.00 178.44 180.08 3g2y h ALA 34 N 0.89 0.83 -0.47 1.53 0.00 -1.13 -0.28 119.26 120.61 3g2y h ALA 34 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g2y h ALA 34 Cb 0.74 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3g2y h ALA 34 CO 0.06 0.32 0.25 0.00 0.00 0.00 0.00 179.25 179.88 3g2y h ALA 35 N 1.19 0.61 -0.38 0.00 0.00 -1.00 0.23 119.26 119.90 3g2y h ALA 35 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3g2y h ALA 35 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3g2y h ALA 35 CO -0.04 0.15 0.22 1.25 0.00 0.00 0.00 179.25 180.83 3g2y h LEU 36 N 0.62 0.46 -0.43 0.00 5.85 -0.99 -1.90 115.31 118.92 3g2y h LEU 36 Ca 0.17 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3g2y h LEU 36 Cb 0.08 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3g2y h LEU 36 CO -0.02 0.39 0.26 -0.08 -0.34 0.00 0.00 178.44 178.64 3g2y h GLU 37 N 0.49 0.51 -0.25 1.25 4.81 -0.73 -0.87 114.58 119.79 3g2y h GLU 37 Ca 0.14 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 3g2y h GLU 37 Cb 0.02 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 3g2y h GLU 37 CO -0.02 0.34 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.28 3g2y h LYS 38 N 0.52 -0.05 -0.75 1.92 3.11 -0.74 -2.17 116.57 118.41 3g2y h LYS 38 Ca 0.17 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 58.04 3g2y h LYS 38 Cb -0.00 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.19 3g2y h LYS 38 CO -0.07 -0.03 0.48 0.77 -2.81 0.00 0.00 179.45 177.79 3g2y h SER 39 N -0.05 0.81 0.26 4.20 0.02 -1.06 -3.00 113.55 114.73 3g2y h SER 39 Ca 0.13 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3g2y h SER 39 Cb 0.24 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 3g2y h SER 39 CO -0.28 0.56 -0.11 0.77 -1.14 0.00 0.00 176.83 176.63 3g2y h SER 40 N 0.95 0.00 0.00 3.07 4.64 -0.52 -3.46 113.55 118.23 3g2y h SER 40 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3g2y h SER 40 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3g2y h SER 40 CO -0.10 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3g2y n GLY 41 N -0.87 1.13 0.00 -0.77 0.00 -1.03 -4.98 105.19 98.67 3g2y n GLY 41 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 6.08 3.14 -0.02 0.00 -1.25 -4.61 105.19 106.53 3g2y n GLY 42 Ca 0.00 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 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 1.65 3.00 -0.12 1.61 3.52 0.23 -4.84 118.95 124.00 3g2y s ARG 43 Ca 0.00 -0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 54.75 3g2y s ARG 43 Cb 0.00 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 3g2y s ARG 43 CO 0.00 -0.23 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.03 3g2y s LEU 44 N 1.30 3.12 -0.10 -0.88 2.96 -1.26 -1.70 118.68 122.12 3g2y s LEU 44 Ca 0.04 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 3g2y s LEU 44 Cb -0.13 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.85 3g2y s LEU 44 CO -0.12 0.24 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.13 3g2y s GLY 45 N -0.07 1.17 -0.03 7.98 0.00 0.83 -4.49 107.32 112.71 3g2y s GLY 45 Ca 0.01 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.91 3g2y s GLY 45 CO 0.03 -0.04 -0.09 0.14 0.00 0.00 0.00 173.10 173.13 3g2y s VAL 46 N 0.66 0.82 -0.05 1.40 1.01 0.23 -0.22 120.40 124.25 3g2y s VAL 46 Ca -0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 3g2y s VAL 46 Cb -0.16 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.51 3g2y s VAL 46 CO 0.03 0.26 0.03 0.00 0.00 0.00 0.00 175.10 175.42 3g2y s ALA 47 N 0.24 0.43 -0.10 5.51 0.00 -0.51 -0.94 121.76 126.40 3g2y s ALA 47 Ca -0.04 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 51.98 3g2y s ALA 47 Cb -0.09 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 3g2y s ALA 47 CO 0.01 -0.41 -0.08 -1.17 0.00 0.00 0.00 175.76 174.11 3g2y s LEU 48 N 1.90 3.09 -0.17 0.00 2.96 0.17 -0.73 118.68 125.90 3g2y s LEU 48 Ca 0.03 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 3g2y s LEU 48 Cb -0.12 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.88 3g2y s LEU 48 CO -0.04 0.29 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.49 3g2y s ILE 49 N -0.36 2.50 -0.42 6.68 1.01 0.26 -2.38 121.20 128.49 3g2y s ILE 49 Ca 0.05 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 3g2y s ILE 49 Cb -0.12 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.31 3g2y s ILE 49 CO 0.02 0.51 0.43 -0.62 0.00 0.00 0.00 174.94 175.28 3g2y s ASP 50 N 1.04 6.19 0.00 3.58 -1.08 -0.09 -1.00 116.67 125.31 3g2y s ASP 50 Ca -0.01 -0.66 0.25 0.00 -0.52 0.00 0.00 52.55 51.61 3g2y s ASP 50 Cb -0.15 -2.22 1.24 0.00 -1.46 0.00 0.00 42.92 40.33 3g2y s ASP 50 CO -0.04 -0.56 1.83 0.35 0.52 0.00 0.00 175.17 177.26 3g2y n THR 51 N 5.41 0.21 -0.16 1.71 -2.24 -0.74 -0.09 114.28 118.39 3g2y n THR 51 Ca -0.08 0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.77 3g2y n THR 51 Cb 0.47 -0.64 0.28 0.00 -2.10 0.00 0.00 70.33 68.35 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 3.15 1.50 0.00 6.98 0.00 -1.82 -3.37 119.26 125.69 3g2y h ALA 52 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3g2y h ALA 52 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3g2y h ALA 52 CO 0.00 0.45 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 3g2y n ASP 53 N -4.42 0.00 -0.91 0.00 5.68 -1.12 -5.03 116.55 110.75 3g2y n ASP 53 Ca 0.07 -1.00 -0.12 0.00 -0.50 0.00 0.00 54.79 53.24 3g2y n ASP 53 Cb 0.06 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.99 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 0.00 -5.01 -4.85 -1.12 3.02 0.87 -5.00 115.26 103.17 3g2y n ASN 54 Ca 0.00 0.29 -0.31 0.00 -0.03 0.00 0.00 54.58 54.53 3g2y n ASN 54 Cb 0.46 -3.55 0.03 0.00 -0.61 0.00 0.00 39.78 36.11 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 -2.25 4.31 0.05 3.41 -4.23 -1.17 -4.80 115.64 110.97 3g2y s THR 55 Ca 0.00 0.75 0.03 0.00 -1.18 0.00 0.00 61.69 61.29 3g2y s THR 55 Cb 0.00 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 3g2y s THR 55 CO 0.00 -0.98 -0.09 -1.10 -0.54 0.00 0.00 174.62 171.91 3g2y s GLN 56 N -5.14 0.60 -0.12 3.99 -0.21 -1.26 -0.91 119.66 116.61 3g2y s GLN 56 Ca 0.57 -0.85 0.02 0.00 0.02 0.00 0.00 55.36 55.12 3g2y s GLN 56 Cb -0.12 -0.36 0.01 0.00 1.00 0.00 0.00 33.01 33.54 3g2y s GLN 56 CO 0.54 0.06 -0.18 0.08 -2.12 0.00 0.00 175.29 173.68 3g2y s VAL 57 N -1.60 1.69 -0.05 1.09 1.01 -1.00 -4.97 120.40 116.56 3g2y s VAL 57 Ca -0.07 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3g2y s VAL 57 Cb -0.08 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.79 3g2y s VAL 57 CO 0.00 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.69 3g2y s LEU 59 N 0.88 1.76 -0.11 3.92 1.43 -1.26 -0.66 118.68 124.64 3g2y s LEU 59 Ca -0.08 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 3g2y s LEU 59 Cb -0.15 -0.79 0.04 0.00 0.03 0.00 0.00 46.19 45.32 3g2y s LEU 59 CO -0.01 0.08 0.05 -0.47 0.23 0.00 0.00 176.35 176.23 3g2y s TYR 60 N 0.36 0.40 -1.44 0.29 5.04 -0.11 -4.73 117.35 117.16 3g2y s TYR 60 Ca -0.08 -0.17 -0.12 0.00 -2.44 0.00 0.00 57.07 54.25 3g2y s TYR 60 Cb -0.13 -0.70 0.09 0.00 0.35 0.00 0.00 41.96 41.57 3g2y s TYR 60 CO 0.02 -0.38 0.67 0.54 -1.34 0.00 0.00 175.55 175.06 3g2y n ARG 61 N 5.22 -3.93 0.30 4.97 1.74 -1.26 -0.60 116.66 123.09 3g2y n ARG 61 Ca -0.06 0.51 0.17 0.00 -0.77 0.00 0.00 57.85 57.70 3g2y n ARG 61 Cb 0.49 -5.27 0.92 0.00 -1.02 0.00 0.00 32.46 27.58 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 -1.35 0.00 -1.35 -0.13 0.00 -1.85 -2.44 103.07 95.96 3g2y h GLY 62 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3g2y h GLY 62 CO 0.61 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.37 3g2y n ASP 63 N -3.47 2.79 -4.81 0.19 8.00 -1.26 -1.02 116.55 116.97 3g2y n ASP 63 Ca -0.02 -1.87 -0.36 0.00 0.71 0.00 0.00 54.79 53.25 3g2y n ASP 63 Cb 0.16 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.02 4.28 0.27 -1.24 2.02 -0.92 -4.92 118.70 117.17 3g2y s GLU 64 Ca 0.23 0.94 -0.29 0.00 0.02 0.00 0.00 54.97 55.88 3g2y s GLU 64 Cb 0.13 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 3g2y s GLU 64 CO 0.18 0.32 0.99 1.03 0.02 0.00 0.00 175.26 177.80 3g2y s ARG 65 N -2.20 4.73 0.05 1.61 0.52 -1.26 -4.10 118.95 118.29 3g2y s ARG 65 Ca 0.47 1.57 0.04 0.00 -0.52 0.00 0.00 55.73 57.28 3g2y s ARG 65 Cb -0.16 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 3g2y s ARG 65 CO 0.21 0.36 -0.11 -0.06 0.02 0.00 0.00 175.30 175.72 3g2y s PHE 66 N -1.25 0.92 0.10 -0.53 0.40 -0.28 -4.97 117.98 112.36 3g2y s PHE 66 Ca 0.44 -0.42 -0.31 0.00 -0.60 0.00 0.00 56.93 56.04 3g2y s PHE 66 Cb -0.27 -0.54 -0.08 0.00 0.51 0.00 0.00 43.02 42.65 3g2y s PHE 66 CO 0.34 -0.01 1.46 -2.14 0.70 0.00 0.00 175.22 175.56 3g2y s PRO 67 N -1.42 4.28 0.19 0.24 0.02 -1.26 -2.43 135.00 134.62 3g2y s PRO 67 Ca -0.04 2.14 0.02 0.00 0.02 0.00 0.00 61.00 63.14 3g2y s PRO 67 Cb -0.09 -3.34 0.10 0.00 0.02 0.00 0.00 34.50 31.20 3g2y s PRO 67 CO 0.01 -0.53 1.45 0.52 -0.33 0.00 0.00 177.00 178.12 3g2y h MET 68 N 7.19 0.25 0.00 5.54 2.86 -1.64 -3.48 114.93 125.65 3g2y h MET 68 Ca -0.42 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.01 3g2y h MET 68 Cb 1.20 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3g2y h MET 68 CO 0.89 0.89 0.00 0.00 1.06 0.00 0.00 176.91 179.75 3g2y n SER 70 N -0.21 0.00 0.30 0.00 7.64 -1.26 -1.98 113.62 118.10 3g2y n SER 70 Ca 0.00 0.49 0.20 0.00 1.01 0.00 0.00 58.87 60.57 3g2y n SER 70 Cb 0.00 -0.49 0.93 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.87 112.91 111.36 3g2y h THR 71 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3g2y h THR 71 Cb 0.11 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3g2y h THR 71 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 3g2y n SER 72 N -3.03 0.58 0.25 5.36 3.41 -0.84 -2.36 113.62 116.99 3g2y n SER 72 Ca -0.01 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 3g2y n SER 72 Cb 0.19 -0.78 0.63 0.00 -0.26 0.00 0.00 64.21 63.98 3g2y n SER 72 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3g2y h LYS 73 N 0.00 0.00 -0.38 4.33 1.57 -1.57 -2.03 116.57 118.49 3g2y h LYS 73 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g2y h LYS 73 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3g2y h LYS 73 CO 0.00 0.07 0.22 0.28 -0.57 0.00 0.00 179.45 179.45 3g2y h VAL 74 N 0.00 1.13 -0.69 0.50 2.07 -1.68 -1.02 116.25 116.56 3g2y h VAL 74 Ca -0.00 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 3g2y h VAL 74 Cb 0.12 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3g2y h VAL 74 CO 0.01 0.13 0.13 0.24 0.02 0.00 0.00 177.57 178.10 3g2y h MET 75 N 0.50 1.13 -0.30 1.57 2.86 -1.57 -0.56 114.93 118.56 3g2y h MET 75 Ca 0.14 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 3g2y h MET 75 Cb 0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3g2y h MET 75 CO -0.02 1.02 -0.04 0.00 1.06 0.00 0.00 176.91 178.92 3g2y h ALA 76 N 1.07 0.41 -0.60 6.32 0.00 -1.31 -0.75 119.26 124.39 3g2y h ALA 76 Ca 0.21 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3g2y h ALA 76 Cb 0.43 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3g2y h ALA 76 CO 0.01 0.21 0.17 0.00 0.00 0.00 0.00 179.25 179.64 3g2y h ALA 77 N 0.81 0.79 -0.65 0.00 0.00 -1.11 -2.21 119.26 116.89 3g2y h ALA 77 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3g2y h ALA 77 Cb 0.51 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3g2y h ALA 77 CO 0.02 0.48 0.28 0.00 0.00 0.00 0.00 179.25 180.04 3g2y h ALA 78 N 1.05 1.27 -0.61 0.00 0.00 -1.00 -0.74 119.26 119.23 3g2y h ALA 78 Ca 0.19 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3g2y h ALA 78 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3g2y h ALA 78 CO -0.00 0.55 0.06 0.00 0.00 0.00 0.00 179.25 179.86 3g2y h ALA 79 N 1.38 0.95 -0.45 0.00 0.00 -0.84 0.12 119.26 120.42 3g2y h ALA 79 Ca 0.22 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3g2y h ALA 79 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3g2y h ALA 79 CO -0.02 0.65 -0.21 0.28 0.00 0.00 0.00 179.25 179.94 3g2y h VAL 80 N 0.95 1.27 -0.63 0.00 2.07 -1.09 -1.74 116.25 117.08 3g2y h VAL 80 Ca 0.18 -1.37 0.06 0.00 0.82 0.00 0.00 66.70 66.39 3g2y h VAL 80 Cb 0.47 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3g2y h VAL 80 CO 0.02 0.47 0.33 -0.07 0.02 0.00 0.00 177.57 178.34 3g2y h LEU 81 N 0.79 0.48 -0.62 2.57 3.38 -0.77 -0.80 115.31 120.34 3g2y h LEU 81 Ca 0.10 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3g2y h LEU 81 Cb 0.79 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3g2y h LEU 81 CO 0.07 0.31 0.37 0.50 0.09 0.00 0.00 178.44 179.78 3g2y h LYS 82 N 0.62 0.84 -0.97 1.13 1.63 -0.77 -1.97 116.57 117.07 3g2y h LYS 82 Ca 0.29 -0.08 0.06 0.00 -0.85 0.00 0.00 60.65 60.07 3g2y h LYS 82 Cb 0.20 -0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 31.59 3g2y h LYS 82 CO -0.19 0.61 0.63 1.96 -3.45 0.00 0.00 179.45 179.01 3g2y h GLN 83 N 0.84 1.11 0.00 1.90 4.20 -0.67 -1.73 115.11 120.76 3g2y h GLN 83 Ca 0.22 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3g2y h GLN 83 Cb -0.02 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.51 3g2y h GLN 83 CO -0.04 0.73 0.00 -1.13 -0.67 0.00 0.00 178.83 177.72 3g2y n SER 84 N -4.49 0.19 0.22 1.46 3.41 -0.37 -1.14 113.62 112.90 3g2y n SER 84 Ca 0.15 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.39 3g2y n SER 84 Cb 0.18 -0.59 0.48 0.00 -0.26 0.00 0.00 64.21 64.02 3g2y n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3g2y h GLU 85 N 0.00 0.00 0.00 4.33 5.08 -1.09 -3.33 114.58 119.58 3g2y h GLU 85 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3g2y h GLU 85 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3g2y h GLU 85 CO 0.00 0.27 -1.19 0.25 -1.00 0.00 0.00 179.01 177.34 3g2y n THR 86 N -3.74 0.14 -3.24 1.13 -2.24 -0.83 -4.76 114.28 100.75 3g2y n THR 86 Ca -0.01 -0.11 -0.46 0.00 -2.27 0.00 0.00 64.05 61.20 3g2y n THR 86 Cb 0.38 -0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.12 3.79 0.52 -0.78 -0.21 -0.30 -4.94 119.66 115.62 3g2y s GLN 87 Ca -0.01 -2.54 0.26 0.00 0.02 0.00 0.00 55.36 53.08 3g2y s GLN 87 Cb 0.01 -4.59 1.44 0.00 1.00 0.00 0.00 33.01 30.88 3g2y s GLN 87 CO 0.13 -1.39 2.08 0.87 -2.12 0.00 0.00 175.29 174.86 3g2y h LYS 88 N 7.63 0.00 -0.54 2.91 1.57 -1.85 -0.91 116.57 125.38 3g2y h LYS 88 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3g2y h LYS 88 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3g2y h LYS 88 CO 0.91 0.11 0.00 1.04 -0.57 0.00 0.00 179.45 180.94 3g2y n GLN 89 N -3.75 3.12 -0.32 3.15 1.13 -1.26 -4.70 117.38 114.76 3g2y n GLN 89 Ca -0.02 -2.57 0.04 0.00 -1.94 0.00 0.00 57.00 52.51 3g2y n GLN 89 Cb 0.22 -1.61 0.23 0.00 0.11 0.00 0.00 30.24 29.19 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 3.26 0.93 -2.10 1.08 5.85 -1.48 -1.24 115.31 121.62 3g2y h LEU 90 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3g2y h LEU 90 Cb 1.10 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 3g2y h LEU 90 CO 0.10 0.60 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.71 3g2y h LEU 91 N 1.06 0.00 -0.36 2.25 3.38 -1.84 -1.75 115.31 118.06 3g2y h LEU 91 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3g2y h LEU 91 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3g2y h LEU 91 CO -0.15 0.01 -0.22 0.59 0.09 0.00 0.00 178.44 178.77 3g2y n ASN 92 N -3.14 0.77 -4.68 -0.43 3.02 -0.47 -1.19 115.26 109.14 3g2y n ASN 92 Ca -0.01 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.41 3g2y n ASN 92 Cb 0.21 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 3g2y n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3g2y s GLN 93 N -2.54 4.22 0.36 3.52 0.74 -0.66 -4.79 119.66 120.51 3g2y s GLN 93 Ca 0.25 2.14 -0.27 0.00 0.05 0.00 0.00 55.36 57.53 3g2y s GLN 93 Cb 0.19 -3.72 -0.09 0.00 1.10 0.00 0.00 33.01 30.49 3g2y s GLN 93 CO 0.52 -0.72 1.18 -2.14 -0.55 0.00 0.00 175.29 173.58 3g2y s PRO 94 N 3.05 4.25 -0.08 1.67 0.02 -1.26 -2.21 135.00 140.44 3g2y s PRO 94 Ca 0.70 1.91 0.02 0.00 0.02 0.00 0.00 61.00 63.64 3g2y s PRO 94 Cb -0.34 -2.87 0.01 0.00 0.02 0.00 0.00 34.50 31.32 3g2y s PRO 94 CO 0.29 -0.17 -0.14 0.08 -0.33 0.00 0.00 177.00 176.73 3g2y s VAL 95 N -1.31 1.33 0.19 3.83 1.01 0.98 -4.94 120.40 121.49 3g2y s VAL 95 Ca 0.53 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 3g2y s VAL 95 Cb -0.33 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 3g2y s VAL 95 CO 0.42 0.40 1.32 -1.61 0.00 0.00 0.00 175.10 175.63 3g2y s GLU 96 N 0.78 4.38 -0.29 2.72 2.02 -1.26 -1.31 118.70 125.73 3g2y s GLU 96 Ca -0.12 2.05 -0.06 0.00 0.02 0.00 0.00 54.97 56.86 3g2y s GLU 96 Cb -0.16 -3.20 0.01 0.00 0.10 0.00 0.00 34.13 30.88 3g2y s GLU 96 CO 0.02 -0.28 0.07 0.42 0.02 0.00 0.00 175.26 175.52 3g2y s ILE 97 N 0.25 3.88 0.13 -1.63 -1.09 -0.23 -4.94 121.20 117.56 3g2y s ILE 97 Ca 0.58 -0.75 0.03 0.00 -2.23 0.00 0.00 60.65 58.28 3g2y s ILE 97 Cb -0.36 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 3g2y s ILE 97 CO 0.37 0.07 0.17 -0.54 -1.23 0.00 0.00 174.94 173.78 3g2y s LYS 98 N 1.48 3.12 0.33 2.79 1.02 -1.26 0.12 119.74 127.34 3g2y s LYS 98 Ca 0.02 -0.69 0.09 0.00 0.02 0.00 0.00 55.97 55.41 3g2y s LYS 98 Cb -0.17 -2.81 0.84 0.00 -0.52 0.00 0.00 37.83 35.17 3g2y s LYS 98 CO 0.02 0.53 1.79 -1.35 -0.92 0.00 0.00 175.35 175.42 3g2y h PRO 99 N 2.63 0.64 0.00 -1.68 0.11 -1.98 -0.37 132.00 131.35 3g2y h PRO 99 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3g2y h PRO 99 Cb 1.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3g2y h PRO 99 CO 0.67 0.43 -0.05 0.00 -0.21 0.00 0.00 178.00 178.84 3g2y h ALA 100 N 1.64 1.12 0.00 -0.75 0.00 -2.04 -2.81 119.26 116.42 3g2y h ALA 100 Ca 0.56 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 3g2y h ALA 100 Cb 1.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3g2y h ALA 100 CO -0.34 0.06 -0.35 -0.44 0.00 0.00 0.00 179.25 178.18 3g2y h ASP 101 N 0.00 0.00 -3.10 0.00 3.32 -1.46 -3.45 116.42 111.74 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 0.29 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.90 3g2y h ASP 101 CO 0.01 0.35 0.83 -0.76 -1.72 0.00 0.00 179.24 177.95 3g2y s LEU 102 N -6.87 4.37 0.00 1.55 1.43 -1.06 -4.80 118.68 113.30 3g2y s LEU 102 Ca 0.01 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 3g2y s LEU 102 Cb 0.10 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.71 3g2y s LEU 102 CO 0.68 -0.79 0.00 1.33 0.23 0.00 0.00 176.35 177.81 3g2y n VAL 103 N 3.14 0.00 1.03 -1.59 0.24 -1.26 -5.04 118.33 114.84 3g2y n VAL 103 Ca 0.10 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.52 3g2y n VAL 103 Cb 0.39 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.86 3g2y n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3g2y n ASN 104 N 0.00 0.87 -3.22 -1.34 6.94 -1.26 -4.75 115.26 112.50 3g2y n ASN 104 Ca 0.00 -0.71 -0.01 0.00 -0.02 0.00 0.00 54.58 53.84 3g2y n ASN 104 Cb 0.00 0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 37.93 3g2y n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3g2y s TYR 105 N -2.90 -1.47 -0.38 -2.53 6.14 -1.26 -5.07 117.35 109.87 3g2y s TYR 105 Ca 0.12 0.90 0.13 0.00 0.64 0.00 0.00 57.07 58.86 3g2y s TYR 105 Cb 0.17 0.17 0.40 0.00 0.42 0.00 0.00 41.96 43.13 3g2y s TYR 105 CO 0.73 -1.00 0.89 0.09 0.64 0.00 0.00 175.55 176.91 3g2y n ASN 106 N 5.40 1.99 0.25 4.32 3.02 -1.26 -0.91 115.26 128.07 3g2y n ASN 106 Ca 0.02 -3.06 0.07 0.00 -0.03 0.00 0.00 54.58 51.58 3g2y n ASN 106 Cb 0.52 -0.56 0.60 0.00 -0.61 0.00 0.00 39.78 39.73 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 2.94 0.00 0.00 3.52 0.13 -1.93 -1.96 132.00 134.70 3g2y h PRO 107 Ca 0.05 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.75 3g2y h PRO 107 Cb 0.99 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.06 3g2y h PRO 107 CO 0.58 0.05 -2.40 -0.89 -0.23 0.00 0.00 178.00 175.12 3g2y n ILE 108 N -4.47 1.53 0.24 -3.56 2.08 -1.26 -4.59 119.36 109.33 3g2y n ILE 108 Ca -0.03 -0.37 0.07 0.00 0.56 0.00 0.00 62.75 62.98 3g2y n ILE 108 Cb 0.13 -1.84 0.61 0.00 -0.75 0.00 0.00 39.64 37.79 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 -0.81 1.95 0.00 -1.39 0.00 -1.94 -1.97 119.26 115.10 3g2y h ALA 109 Ca -0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 3g2y h ALA 109 Cb 1.62 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 3g2y h ALA 109 CO -0.36 0.04 -0.09 1.05 0.00 0.00 0.00 179.25 179.89 3g2y h GLU 110 N 0.03 0.00 0.00 0.00 4.11 -1.60 -0.75 114.58 116.37 3g2y h GLU 110 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 3g2y h GLU 110 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3g2y h GLU 110 CO 0.00 0.09 -0.13 -0.22 0.07 0.00 0.00 179.01 178.82 3g2y h LYS 111 N 0.00 0.00 -0.17 1.06 3.64 -1.62 -3.27 116.57 116.22 3g2y h LYS 111 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3g2y h LYS 111 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3g2y h LYS 111 CO 0.01 0.13 0.00 0.72 -2.27 0.00 0.00 179.45 178.05 3g2y n HIS 112 N -3.40 0.30 -1.74 1.91 8.25 -0.31 -5.00 115.22 115.23 3g2y n HIS 112 Ca -0.01 -0.60 -0.42 0.00 -0.26 0.00 0.00 57.72 56.44 3g2y n HIS 112 Cb 0.32 -0.08 -0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.18 1.97 -1.27 1.59 0.31 -1.07 -0.78 118.33 118.91 3g2y n VAL 113 Ca 0.09 -0.49 -0.09 0.00 -0.01 0.00 0.00 64.34 63.83 3g2y n VAL 113 Cb 0.44 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.54 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 0.64 -4.86 0.00 4.52 3.02 0.12 -4.95 115.26 113.75 3g2y n ASN 114 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 3g2y n ASN 114 Cb 0.37 -3.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 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 -0.86 5.53 3.24 7.41 0.00 0.04 -4.99 105.19 115.56 3g2y n GLY 115 Ca -0.09 -1.41 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 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 0.63 1.14 0.06 2.61 -4.23 -1.25 -1.07 115.64 113.53 3g2y s THR 116 Ca 0.00 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 3g2y s THR 116 Cb 0.00 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.09 3g2y s THR 116 CO 0.00 -0.68 -0.12 -0.04 -0.54 0.00 0.00 174.62 173.24 3g2y s MET 117 N -3.47 0.75 0.67 3.99 -1.94 -0.43 -4.90 119.30 113.96 3g2y s MET 117 Ca 0.14 -0.86 -0.11 0.00 -1.71 0.00 0.00 55.69 53.15 3g2y s MET 117 Cb 0.01 -0.69 -0.00 0.00 2.01 0.00 0.00 34.83 36.16 3g2y s MET 117 CO 0.01 0.15 1.06 0.95 -0.01 0.00 0.00 175.02 177.17 3g2y s THR 118 N -1.22 3.88 0.39 2.05 -4.23 -1.26 -0.01 115.64 115.23 3g2y s THR 118 Ca -0.04 0.55 0.07 0.00 -1.18 0.00 0.00 61.69 61.09 3g2y s THR 118 Cb -0.10 -3.59 0.22 0.00 1.34 0.00 0.00 72.50 70.37 3g2y s THR 118 CO 0.02 -0.77 1.99 -0.07 -0.54 0.00 0.00 174.62 175.25 3g2y h LEU 119 N -0.50 0.44 -0.43 4.79 3.38 -1.30 0.56 115.31 122.24 3g2y h LEU 119 Ca -0.45 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3g2y h LEU 119 Cb 1.23 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3g2y h LEU 119 CO 0.63 0.41 0.25 0.00 0.09 0.00 0.00 178.44 179.82 3g2y h ALA 120 N 1.66 0.56 -0.43 1.53 0.00 -1.45 -0.24 119.26 120.88 3g2y h ALA 120 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3g2y h ALA 120 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3g2y h ALA 120 CO -0.01 0.06 -0.10 0.93 0.00 0.00 0.00 179.25 180.13 3g2y h GLU 121 N 0.57 0.77 -0.57 0.00 5.08 -1.59 -0.45 114.58 118.39 3g2y h GLU 121 Ca 0.15 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 3g2y h GLU 121 Cb 0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3g2y h GLU 121 CO -0.03 0.84 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.75 3g2y h LEU 122 N 0.70 0.99 -0.30 1.33 3.38 -0.80 -0.52 115.31 120.09 3g2y h LEU 122 Ca 0.12 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3g2y h LEU 122 Cb 0.57 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3g2y h LEU 122 CO 0.04 1.06 0.13 0.28 0.09 0.00 0.00 178.44 180.03 3g2y h SER 123 N 0.90 0.41 -0.70 -0.43 0.02 -0.62 -0.57 113.55 112.56 3g2y h SER 123 Ca 0.16 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3g2y h SER 123 Cb 0.56 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 3g2y h SER 123 CO 0.03 0.46 0.34 0.00 -1.14 0.00 0.00 176.83 176.52 3g2y h ALA 124 N 0.97 0.90 -0.41 3.77 0.00 -1.01 -1.06 119.26 122.42 3g2y h ALA 124 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3g2y h ALA 124 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3g2y h ALA 124 CO -0.01 0.46 0.15 0.00 0.00 0.00 0.00 179.25 179.85 3g2y h ALA 125 N 1.16 0.53 -0.06 0.00 0.00 -0.91 0.86 119.26 120.84 3g2y h ALA 125 Ca 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g2y h ALA 125 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3g2y h ALA 125 CO -0.03 0.15 0.03 0.00 0.00 0.00 0.00 179.25 179.40 3g2y h ALA 126 N 1.00 0.08 -0.07 0.00 0.00 -0.95 -1.87 119.26 117.45 3g2y h ALA 126 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3g2y h ALA 126 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3g2y h ALA 126 CO -0.01 -0.40 -0.31 -0.07 0.00 0.00 0.00 179.25 178.46 3g2y h LEU 127 N 0.03 0.39 0.00 0.00 3.38 -1.12 -1.70 115.31 116.29 3g2y h LEU 127 Ca 0.02 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 3g2y h LEU 127 Cb 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3g2y h LEU 127 CO -0.00 0.97 -1.09 0.00 0.09 0.00 0.00 178.44 178.40 3g2y n GLN 128 N -4.44 0.61 0.00 1.13 6.02 0.29 -4.23 117.38 116.76 3g2y n GLN 128 Ca -0.08 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3g2y n GLN 128 Cb 0.49 -1.80 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 -2.65 0.00 -2.83 1.08 4.02 -0.74 -1.81 117.16 114.22 3g2y n TYR 129 Ca -0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.69 3g2y n TYR 129 Cb 0.56 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.90 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 -0.57 -5.55 -4.67 7.72 2.88 -0.64 -4.92 113.62 107.88 3g2y n SER 130 Ca 0.00 -0.22 -0.42 0.00 -1.33 0.00 0.00 58.87 56.90 3g2y n SER 130 Cb 0.01 -4.41 -0.03 0.00 -0.75 0.00 0.00 64.21 59.03 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 6.67 0.13 -3.46 -1.08 -0.98 -4.91 116.67 110.38 3g2y s ASP 131 Ca 0.23 2.26 0.02 0.00 -0.52 0.00 0.00 52.55 54.54 3g2y s ASP 131 Cb -0.10 -2.54 -0.12 0.00 -1.46 0.00 0.00 42.92 38.71 3g2y s ASP 131 CO 0.28 -0.91 1.30 0.78 0.52 0.00 0.00 175.17 177.14 3g2y h ASN 132 N 9.31 0.23 -0.56 -0.34 2.35 -1.39 -2.01 115.58 123.17 3g2y h ASN 132 Ca -0.40 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.10 3g2y h ASN 132 Cb 1.18 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 3g2y h ASN 132 CO 0.95 1.08 0.18 0.74 -1.65 0.00 0.00 177.43 178.73 3g2y h THR 133 N 0.07 1.24 -0.46 2.81 2.02 -1.87 -1.76 112.91 114.95 3g2y h THR 133 Ca -0.06 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3g2y h THR 133 Cb 1.67 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 3g2y h THR 133 CO 0.15 0.30 0.31 0.00 0.37 0.00 0.00 175.52 176.64 3g2y h ALA 134 N 1.04 0.59 -0.56 6.16 0.00 -1.86 -1.75 119.26 122.89 3g2y h ALA 134 Ca 0.18 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3g2y h ALA 134 Cb 0.28 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3g2y h ALA 134 CO -0.01 0.04 0.27 1.98 0.00 0.00 0.00 179.25 181.53 3g2y h MET 135 N 0.63 0.50 -0.32 0.00 -1.53 -1.22 -1.76 114.93 111.22 3g2y h MET 135 Ca 0.17 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.39 3g2y h MET 135 Cb -0.07 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 30.86 3g2y h MET 135 CO -0.04 0.33 0.16 -0.91 0.14 0.00 0.00 176.91 176.59 3g2y h ASN 136 N 0.51 0.39 -0.17 1.39 2.35 -0.76 -0.25 115.58 119.03 3g2y h ASN 136 Ca 0.26 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.85 3g2y h ASN 136 Cb 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3g2y h ASN 136 CO -0.20 0.34 -0.33 0.11 -1.65 0.00 0.00 177.43 175.70 3g2y h LYS 137 N 0.45 0.67 -0.32 0.81 1.79 -0.66 -0.70 116.57 118.61 3g2y h LYS 137 Ca 0.11 -0.31 -0.02 0.00 -2.18 0.00 0.00 60.65 58.25 3g2y h LYS 137 Cb 0.05 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3g2y h LYS 137 CO -0.02 0.91 0.11 -0.07 -1.08 0.00 0.00 179.45 179.31 3g2y h LEU 138 N 0.57 0.46 -0.45 2.94 3.38 -0.47 -1.09 115.31 120.64 3g2y h LEU 138 Ca 0.06 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3g2y h LEU 138 Cb 0.83 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 3g2y h LEU 138 CO 0.07 0.52 0.26 0.40 0.09 0.00 0.00 178.44 179.78 3g2y h ILE 139 N 0.37 1.03 -0.83 1.22 2.04 -0.97 -2.32 117.51 118.05 3g2y h ILE 139 Ca 0.11 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3g2y h ILE 139 Cb 0.22 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 3g2y h ILE 139 CO -0.01 0.09 0.47 0.00 0.00 0.00 0.00 178.15 178.70 3g2y h ALA 140 N 1.21 1.06 -0.66 1.87 0.00 -0.99 -0.49 119.26 121.26 3g2y h ALA 140 Ca 0.19 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.06 3g2y h ALA 140 Cb 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 3g2y h ALA 140 CO -0.10 0.56 0.44 0.37 0.00 0.00 0.00 179.25 180.52 3g2y h GLN 141 N 1.15 0.58 -0.05 0.00 5.75 -0.78 -0.95 115.11 120.80 3g2y h GLN 141 Ca 0.29 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 3g2y h GLN 141 Cb 0.01 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.43 3g2y h GLN 141 CO -0.05 0.38 0.00 1.28 -2.65 0.00 0.00 178.83 177.79 3g2y n LEU 142 N -4.48 1.06 0.00 -2.39 4.77 -0.72 -4.91 117.00 110.33 3g2y n LEU 142 Ca 0.10 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 3g2y n LEU 142 Cb 0.29 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3g2y n LEU 142 CO 0.34 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3g2y n GLY 143 N 1.08 0.69 0.00 -0.72 0.00 -0.36 -4.00 105.19 101.88 3g2y n GLY 143 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.58 2.12 0.39 -0.02 0.00 -0.27 -4.69 105.19 100.14 3g2y n GLY 144 Ca 0.00 -2.16 0.17 0.00 0.00 0.00 0.00 46.02 44.02 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 0.47 0.00 1.61 0.11 -1.85 0.24 132.00 132.58 3g2y h PRO 145 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 3g2y h PRO 145 Cb 0.00 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 3g2y h PRO 145 CO 0.00 0.31 -0.02 0.78 -0.21 0.00 0.00 178.00 178.86 3g2y h GLY 146 N 0.48 0.00 1.78 -0.55 0.00 -1.87 -1.34 103.07 101.58 3g2y h GLY 146 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.68 3g2y h GLY 146 CO -0.18 0.00 -0.40 -1.33 0.00 0.00 0.00 176.54 174.63 3g2y h GLY 147 N 0.10 0.27 0.86 4.60 0.00 -1.07 0.58 103.07 108.40 3g2y h GLY 147 Ca -0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 3g2y h GLY 147 CO 0.00 0.23 -0.27 -2.08 0.00 0.00 0.00 176.54 174.42 3g2y h VAL 148 N 0.21 1.33 -0.93 4.60 2.07 -1.31 -2.55 116.25 119.67 3g2y h VAL 148 Ca 0.02 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.09 3g2y h VAL 148 Cb 0.80 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 3g2y h VAL 148 CO 0.06 0.45 0.61 0.74 0.02 0.00 0.00 177.57 179.45 3g2y h THR 149 N 0.20 1.22 -0.84 2.57 2.02 -1.26 -2.04 112.91 114.78 3g2y h THR 149 Ca 0.02 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 3g2y h THR 149 Cb 0.84 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 3g2y h THR 149 CO 0.06 0.23 0.48 0.00 0.37 0.00 0.00 175.52 176.66 3g2y h ALA 150 N 1.35 1.27 -0.47 6.16 0.00 -0.83 -1.01 119.26 125.72 3g2y h ALA 150 Ca 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3g2y h ALA 150 Cb -0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 3g2y h ALA 150 CO -0.08 0.61 0.18 0.35 0.00 0.00 0.00 179.25 180.30 3g2y h PHE 151 N 1.16 0.73 -0.42 0.00 3.57 -1.01 -0.82 116.94 120.15 3g2y h PHE 151 Ca 0.30 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.81 3g2y h PHE 151 Cb -0.01 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.45 3g2y h PHE 151 CO 0.01 0.62 0.03 0.00 -2.23 0.00 0.00 178.31 176.74 3g2y h ALA 152 N 1.03 0.41 -0.82 2.41 0.00 -0.69 -1.49 119.26 120.11 3g2y h ALA 152 Ca 0.16 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3g2y h ALA 152 Cb 0.21 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3g2y h ALA 152 CO -0.01 -0.37 0.49 0.00 0.00 0.00 0.00 179.25 179.37 3g2y h ARG 153 N 0.15 1.11 0.00 0.00 2.47 -0.94 -0.13 114.38 117.04 3g2y h ARG 153 Ca 0.21 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.80 3g2y h ARG 153 Cb 0.28 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 3g2y h ARG 153 CO -0.31 0.77 -0.13 0.00 0.56 0.00 0.00 179.97 180.86 3g2y h ALA 154 N 1.42 1.26 -0.63 0.04 0.00 -0.15 -2.14 119.26 119.05 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 -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3g2y h ALA 154 CO -0.06 0.16 0.00 0.44 0.00 0.00 0.00 179.25 179.80 3g2y n ILE 155 N -3.61 1.31 -0.42 0.00 -5.35 -0.81 -4.96 119.36 105.52 3g2y n ILE 155 Ca -0.02 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 3g2y n ILE 155 Cb 0.26 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 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 1.23 0.79 3.47 3.28 0.00 -0.80 -5.04 105.19 108.12 3g2y n GLY 156 Ca 0.23 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.03 6.24 0.00 1.61 -1.08 -0.11 -4.90 116.67 116.40 3g2y s ASP 157 Ca 0.00 -0.72 0.22 0.00 -0.52 0.00 0.00 52.55 51.54 3g2y s ASP 157 Cb 0.00 -2.27 0.50 0.00 -1.46 0.00 0.00 42.92 39.68 3g2y s ASP 157 CO 0.00 -0.76 1.43 -0.62 0.52 0.00 0.00 175.17 175.74 3g2y n GLU 158 N 5.99 2.33 -0.08 4.34 1.02 -1.26 -3.14 120.64 129.84 3g2y n GLU 158 Ca -0.06 -2.01 -0.16 0.00 -0.02 0.00 0.00 57.16 54.91 3g2y n GLU 158 Cb 0.46 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 3g2y n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3g2y n THR 159 N 1.22 0.93 -1.59 2.62 -1.04 -1.26 -5.01 114.28 110.16 3g2y n THR 159 Ca 0.19 -0.28 -0.46 0.00 -2.04 0.00 0.00 64.05 61.45 3g2y n THR 159 Cb 0.54 -1.50 -0.03 0.00 -1.82 0.00 0.00 70.33 67.53 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 -3.49 1.37 -3.76 -1.42 -0.00 -1.26 -4.74 117.46 104.16 3g2y n PHE 160 Ca -0.32 0.66 -0.13 0.00 -0.00 0.00 0.00 57.45 57.66 3g2y n PHE 160 Cb 0.76 -2.28 -0.14 0.00 -0.00 0.00 0.00 39.48 37.82 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 -0.89 0.12 -0.15 -4.13 1.70 -0.93 -4.93 118.95 109.75 3g2y s ARG 161 Ca 0.66 0.35 -0.02 0.00 -0.47 0.00 0.00 55.73 56.26 3g2y s ARG 161 Cb -0.76 -0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 33.48 3g2y s ARG 161 CO 0.55 -0.13 -0.08 -1.17 -1.08 0.00 0.00 175.30 173.39 3g2y s LEU 162 N 0.94 2.96 -0.01 -1.89 2.96 -1.26 -3.04 118.68 119.34 3g2y s LEU 162 Ca -0.07 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 3g2y s LEU 162 Cb -0.09 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 3g2y s LEU 162 CO -0.05 0.15 0.00 0.47 -1.32 0.00 0.00 176.35 175.60 3g2y n ASP 163 N 3.66 4.83 -4.38 3.68 8.00 -1.26 -4.04 116.55 127.03 3g2y n ASP 163 Ca -0.18 -0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.13 3g2y n ASP 163 Cb 0.52 0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 42.00 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 -2.01 1.44 0.76 -1.24 0.52 -1.26 -4.81 118.95 112.36 3g2y s ARG 164 Ca -0.00 -1.74 -0.03 0.00 -0.52 0.00 0.00 55.73 53.44 3g2y s ARG 164 Cb 0.00 -0.83 0.14 0.00 0.52 0.00 0.00 34.95 34.78 3g2y s ARG 164 CO 0.02 -0.06 1.05 0.95 0.02 0.00 0.00 175.30 177.28 3g2y s THR 165 N -3.27 2.10 0.28 0.02 -4.23 -1.26 -4.66 115.64 104.62 3g2y s THR 165 Ca 0.30 -0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 60.02 3g2y s THR 165 Cb 0.05 -2.60 -0.09 0.00 1.34 0.00 0.00 72.50 71.20 3g2y s THR 165 CO 0.10 0.00 1.08 -1.61 -0.54 0.00 0.00 174.62 173.65 3g2y s GLU 166 N -5.27 4.64 0.00 3.99 0.41 -1.26 -1.48 118.70 119.72 3g2y s GLU 166 Ca 0.68 1.75 0.25 0.00 -0.41 0.00 0.00 54.97 57.24 3g2y s GLU 166 Cb -0.05 -3.16 0.49 0.00 -1.78 0.00 0.00 34.13 29.63 3g2y s GLU 166 CO 0.46 0.23 1.42 -0.35 -0.49 0.00 0.00 175.26 176.52 3g2y n PRO 167 N 1.14 1.80 0.15 0.39 -0.04 -1.26 -4.93 135.00 132.25 3g2y n PRO 167 Ca -0.01 -1.34 0.13 0.00 -0.04 0.00 0.00 63.50 62.24 3g2y n PRO 167 Cb 0.45 -1.47 0.50 0.00 -0.04 0.00 0.00 33.50 32.94 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 3.27 0.00 0.00 0.52 1.35 -1.84 -2.46 112.91 113.75 3g2y h THR 168 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3g2y h THR 168 Cb 0.76 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 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 -2.35 0.00 -1.36 3.87 -0.00 -0.55 -2.80 117.00 113.82 3g2y n LEU 169 Ca 0.02 0.38 0.12 0.00 -0.00 0.00 0.00 56.01 56.53 3g2y n LEU 169 Cb 0.27 -0.38 0.32 0.00 -0.00 0.00 0.00 43.42 43.63 3g2y n LEU 169 CO 0.22 -0.28 0.77 0.59 -0.00 0.00 0.00 177.39 178.70 3g2y n ASN 170 N -1.38 3.93 0.16 1.45 3.02 -0.93 -4.52 115.26 116.99 3g2y n ASN 170 Ca 0.03 -2.01 0.04 0.00 -0.03 0.00 0.00 54.58 52.61 3g2y n ASN 170 Cb 0.08 -0.49 0.47 0.00 -0.61 0.00 0.00 39.78 39.23 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 4.26 1.12 -5.38 3.41 1.35 -1.75 -1.74 112.91 114.19 3g2y h THR 171 Ca 0.00 -0.52 -0.41 0.00 -0.55 0.00 0.00 66.41 64.92 3g2y h THR 171 Cb 0.99 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3g2y h THR 171 CO 0.01 0.16 -0.64 0.00 -0.25 0.00 0.00 175.52 174.80 3g2y n ALA 172 N -2.50 -1.11 -2.28 6.62 0.00 -1.26 -4.47 120.51 115.50 3g2y n ALA 172 Ca -0.01 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 3g2y n ALA 172 Cb 0.20 -3.88 -0.03 0.00 0.00 0.00 0.00 19.45 15.75 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 3.66 0.23 0.00 1.01 -1.26 -4.73 121.20 116.97 3g2y s ILE 173 Ca 0.46 1.18 -0.32 0.00 0.00 0.00 0.00 60.65 61.97 3g2y s ILE 173 Cb -0.22 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.37 3g2y s ILE 173 CO 0.56 0.08 1.61 -2.65 0.00 0.00 0.00 174.94 174.54 3g2y n PRO 174 N 4.13 2.51 0.00 2.79 -0.02 -1.26 -1.73 135.00 141.41 3g2y n PRO 174 Ca 0.11 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 3g2y n PRO 174 Cb 0.44 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 3.09 1.82 3.63 -1.23 0.00 -1.26 -5.02 105.19 106.22 3g2y n GLY 175 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.18 6.83 0.00 1.61 -1.08 -0.70 -4.93 116.67 115.21 3g2y s ASP 176 Ca 0.00 0.93 0.25 0.00 -0.52 0.00 0.00 52.55 53.21 3g2y s ASP 176 Cb 0.00 -2.47 1.09 0.00 -1.46 0.00 0.00 42.92 40.07 3g2y s ASP 176 CO 0.00 -0.70 1.81 -0.81 0.52 0.00 0.00 175.17 176.00 3g2y n PRO 177 N 6.41 0.00 -1.83 4.34 -0.04 -1.26 -4.86 135.00 137.76 3g2y n PRO 177 Ca 0.08 0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 3g2y n PRO 177 Cb 0.47 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 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 -3.00 4.15 -1.35 0.54 0.52 -1.26 -3.09 118.95 115.46 3g2y s ARG 178 Ca 0.12 2.53 -0.08 0.00 -0.52 0.00 0.00 55.73 57.78 3g2y s ARG 178 Cb 0.17 -3.02 0.01 0.00 0.52 0.00 0.00 34.95 32.63 3g2y s ARG 178 CO 0.47 -0.56 1.14 -0.25 0.02 0.00 0.00 175.30 176.11 3g2y n ASP 179 N 1.71 -5.55 -4.45 0.23 8.00 -1.19 -4.91 116.55 110.40 3g2y n ASP 179 Ca 0.06 -0.57 -0.22 0.00 0.71 0.00 0.00 54.79 54.76 3g2y n ASP 179 Cb 0.38 -4.96 -0.10 0.00 -0.02 0.00 0.00 41.12 36.42 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 -3.33 2.03 0.34 -3.53 -4.23 -1.17 -1.64 115.64 104.10 3g2y s THR 180 Ca 0.50 -2.24 -0.03 0.00 -1.18 0.00 0.00 61.69 58.73 3g2y s THR 180 Cb -0.22 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.28 3g2y s THR 180 CO 0.74 -0.38 0.50 1.07 -0.54 0.00 0.00 174.62 176.01 3g2y n THR 181 N -0.59 0.00 -4.02 3.99 5.66 -1.02 -2.18 114.28 116.12 3g2y n THR 181 Ca -0.06 -1.59 -0.29 0.00 -3.05 0.00 0.00 64.05 59.07 3g2y n THR 181 Cb 0.62 1.02 -0.05 0.00 -1.55 0.00 0.00 70.33 70.36 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 -2.72 4.76 0.25 1.09 -4.23 -1.26 -1.13 115.64 112.40 3g2y s THR 182 Ca 0.26 -0.79 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 3g2y s THR 182 Cb -0.01 -3.36 0.21 0.00 1.34 0.00 0.00 72.50 70.68 3g2y s THR 182 CO 0.19 0.03 1.80 -0.65 -0.54 0.00 0.00 174.62 175.44 3g2y h PRO 183 N 2.85 0.70 -0.22 3.99 0.11 -1.69 -1.54 132.00 136.21 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 1.18 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3g2y h PRO 183 CO 0.67 0.47 0.09 -0.09 -0.21 0.00 0.00 178.00 178.93 3g2y h ARG 184 N 0.73 0.19 -0.59 1.05 2.43 -1.39 -0.78 114.38 116.01 3g2y h ARG 184 Ca 0.40 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 3g2y h ARG 184 Cb 0.42 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 3g2y h ARG 184 CO -0.27 0.13 0.12 0.00 -1.51 0.00 0.00 179.97 178.43 3g2y h ALA 185 N 1.12 0.78 -0.29 2.80 0.00 -1.72 -2.33 119.26 119.63 3g2y h ALA 185 Ca 0.09 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 3g2y h ALA 185 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3g2y h ALA 185 CO -0.08 0.52 -0.40 1.98 0.00 0.00 0.00 179.25 181.26 3g2y h MET 186 N 0.87 0.69 -0.45 0.00 1.85 -1.08 -0.91 114.93 115.90 3g2y h MET 186 Ca 0.18 -0.36 -0.03 0.00 -0.61 0.00 0.00 59.70 58.88 3g2y h MET 186 Cb 0.39 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.41 3g2y h MET 186 CO 0.01 0.97 0.16 0.00 -0.40 0.00 0.00 176.91 177.64 3g2y h ALA 187 N 0.99 0.59 -0.35 0.39 0.00 -1.04 0.13 119.26 119.97 3g2y h ALA 187 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3g2y h ALA 187 Cb 0.94 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3g2y h ALA 187 CO 0.08 0.22 0.19 0.37 0.00 0.00 0.00 179.25 180.12 3g2y h GLN 188 N 0.59 0.49 -0.39 0.00 5.75 -1.28 -0.85 115.11 119.42 3g2y h GLN 188 Ca 0.15 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 3g2y h GLN 188 Cb 0.23 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 3g2y h GLN 188 CO -0.01 0.41 0.15 1.15 -2.65 0.00 0.00 178.83 177.88 3g2y h THR 189 N 0.44 1.20 -0.80 2.39 2.02 -1.00 -1.59 112.91 115.57 3g2y h THR 189 Ca 0.12 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 3g2y h THR 189 Cb 0.06 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 3g2y h THR 189 CO -0.02 0.22 0.47 0.25 0.37 0.00 0.00 175.52 176.81 3g2y h LEU 190 N 0.48 0.97 -0.06 2.58 5.85 -0.56 -0.12 115.31 124.45 3g2y h LEU 190 Ca 0.13 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 3g2y h LEU 190 Cb 0.20 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3g2y h LEU 190 CO -0.01 0.75 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.73 3g2y h ARG 191 N 1.11 -0.01 -0.95 1.25 2.43 -0.84 -1.14 114.38 116.23 3g2y h ARG 191 Ca 0.29 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 3g2y h ARG 191 Cb -0.03 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 3g2y h ARG 191 CO -0.05 -0.00 0.62 1.96 -1.51 0.00 0.00 179.97 180.99 3g2y h GLN 192 N -0.01 1.16 -0.28 0.20 4.20 -0.64 0.12 115.11 119.86 3g2y h GLN 192 Ca 0.03 -0.07 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 3g2y h GLN 192 Cb 0.05 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.57 3g2y h GLN 192 CO -0.07 0.77 -0.56 -0.07 -0.67 0.00 0.00 178.83 178.23 3g2y h LEU 193 N 1.20 0.97 0.00 1.46 3.38 -0.81 -2.68 115.31 118.83 3g2y h LEU 193 Ca 0.38 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 3g2y h LEU 193 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3g2y h LEU 193 CO -0.12 1.33 -1.97 0.35 0.09 0.00 0.00 178.44 178.13 3g2y n THR 194 N -4.02 0.39 0.00 0.22 -2.24 -0.45 -4.66 114.28 103.51 3g2y n THR 194 Ca -0.05 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3g2y n THR 194 Cb 0.63 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.31 0.00 0.00 3.22 4.77 0.29 -4.93 117.00 118.04 3g2y n LEU 195 Ca -0.11 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 3g2y n LEU 195 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 3g2y n LEU 195 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3g2y n GLY 196 N 1.61 2.80 0.90 -0.72 0.00 -0.49 -4.98 105.19 104.30 3g2y n GLY 196 Ca 0.00 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 0.10 1.61 8.25 -1.09 -4.65 115.22 119.44 3g2y n HIS 197 Ca 0.00 -1.04 0.02 0.00 -0.26 0.00 0.00 57.72 56.44 3g2y n HIS 197 Cb 0.00 -0.20 0.38 0.00 1.12 0.00 0.00 29.99 31.29 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 0.90 1.49 -2.40 -1.41 0.00 -1.80 -3.44 119.26 112.61 3g2y h ALA 198 Ca -0.09 -0.20 -0.60 0.00 0.00 0.00 0.00 54.91 54.03 3g2y h ALA 198 Cb 1.35 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.92 3g2y h ALA 198 CO 0.04 0.36 -0.72 -0.51 0.00 0.00 0.00 179.25 178.42 3g2y s LEU 199 N -8.82 2.86 0.80 0.00 1.43 -1.26 -5.02 118.68 108.67 3g2y s LEU 199 Ca -0.06 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.12 3g2y s LEU 199 Cb 0.15 -1.42 0.08 0.00 0.03 0.00 0.00 46.19 45.04 3g2y s LEU 199 CO 0.74 0.04 1.13 -0.83 0.23 0.00 0.00 176.35 177.66 3g2y s GLY 200 N -3.41 1.85 0.18 -3.19 0.00 -1.26 -4.66 107.32 96.83 3g2y s GLY 200 Ca 0.29 0.52 -0.15 0.00 0.00 0.00 0.00 44.72 45.38 3g2y s GLY 200 CO 0.16 0.90 1.69 -2.09 0.00 0.00 0.00 173.10 173.77 3g2y h GLU 201 N -1.12 0.10 -0.80 2.90 4.81 -1.98 0.10 114.58 118.60 3g2y h GLU 201 Ca -0.44 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 3g2y h GLU 201 Cb 1.26 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 3g2y h GLU 201 CO 0.48 0.07 0.44 1.15 -0.73 0.00 0.00 179.01 180.42 3g2y h THR 202 N 0.10 1.23 -0.04 0.32 2.02 -1.99 -1.40 112.91 113.16 3g2y h THR 202 Ca 0.23 -0.56 -0.25 0.00 0.77 0.00 0.00 66.41 66.60 3g2y h THR 202 Cb 0.33 0.15 0.02 0.00 -1.74 0.00 0.00 68.15 66.91 3g2y h THR 202 CO -0.38 0.26 -0.94 1.56 0.37 0.00 0.00 175.52 176.38 3g2y h GLN 203 N 1.11 0.71 -0.26 6.66 7.50 -1.65 -0.75 115.11 128.42 3g2y h GLN 203 Ca 0.28 -0.71 0.03 0.00 0.50 0.00 0.00 58.65 58.76 3g2y h GLN 203 Cb 0.01 0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.70 3g2y h GLN 203 CO -0.05 1.29 0.07 -0.09 -1.50 0.00 0.00 178.83 178.56 3g2y h ARG 204 N 0.39 0.17 -0.86 1.46 2.43 -0.67 -0.62 114.38 116.69 3g2y h ARG 204 Ca -0.11 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 3g2y h ARG 204 Cb 1.59 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.06 3g2y h ARG 204 CO 0.19 0.12 0.48 0.00 -1.51 0.00 0.00 179.97 179.24 3g2y h ALA 205 N 1.18 1.10 -0.62 2.80 0.00 -1.16 -1.24 119.26 121.32 3g2y h ALA 205 Ca 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3g2y h ALA 205 Cb 0.11 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3g2y h ALA 205 CO -0.14 0.60 0.32 0.37 0.00 0.00 0.00 179.25 180.41 3g2y h GLN 206 N 1.20 0.88 -0.34 0.00 5.75 -0.75 0.01 115.11 121.86 3g2y h GLN 206 Ca 0.30 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 3g2y h GLN 206 Cb 0.02 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 3g2y h GLN 206 CO -0.05 0.69 0.18 1.25 -2.65 0.00 0.00 178.83 178.24 3g2y h LEU 207 N 0.85 0.44 -0.55 -2.39 5.85 -0.70 -1.12 115.31 117.69 3g2y h LEU 207 Ca 0.22 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3g2y h LEU 207 Cb 0.07 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3g2y h LEU 207 CO -0.03 0.42 0.33 0.58 -0.34 0.00 0.00 178.44 179.40 3g2y h VAL 208 N 0.42 1.16 -0.66 1.05 2.07 -1.05 -0.71 116.25 118.53 3g2y h VAL 208 Ca 0.12 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.33 3g2y h VAL 208 Cb 0.09 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 3g2y h VAL 208 CO -0.02 0.17 0.38 0.74 0.02 0.00 0.00 177.57 178.86 3g2y h THR 209 N 0.73 1.01 -0.16 2.57 2.02 -0.74 0.07 112.91 118.41 3g2y h THR 209 Ca 0.20 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3g2y h THR 209 Cb -0.02 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3g2y h THR 209 CO -0.04 0.13 0.06 -0.50 0.37 0.00 0.00 175.52 175.54 3g2y h TRP 210 N 0.73 0.25 -0.91 3.16 6.55 -0.81 -2.42 115.95 122.49 3g2y h TRP 210 Ca 0.29 -0.02 -0.01 0.00 0.95 0.00 0.00 58.89 60.10 3g2y h TRP 210 Cb 0.13 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 28.31 3g2y h TRP 210 CO -0.07 0.33 0.53 -0.07 -1.05 0.00 0.00 178.44 178.11 3g2y h LEU 211 N 0.09 1.11 -1.63 -4.49 3.38 -0.78 -1.84 115.31 111.15 3g2y h LEU 211 Ca 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3g2y h LEU 211 Cb 0.19 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3g2y h LEU 211 CO -0.00 0.87 -0.07 0.11 0.09 0.00 0.00 178.44 179.44 3g2y h LYS 212 N 1.26 0.00 -0.49 1.13 1.57 -0.87 -2.33 116.57 116.85 3g2y h LYS 212 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3g2y h LYS 212 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3g2y h LYS 212 CO -0.06 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 3g2y n GLY 213 N -0.18 1.36 3.64 3.86 0.00 -0.71 -4.86 105.19 108.31 3g2y n GLY 213 Ca -0.00 -0.56 -0.43 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 1.00 2.02 0.00 1.61 5.15 -0.90 -4.88 115.26 119.26 3g2y n ASN 214 Ca 0.17 1.19 0.10 0.00 -0.60 0.00 0.00 54.58 55.45 3g2y n ASN 214 Cb 0.44 -1.39 -0.09 0.00 -0.53 0.00 0.00 39.78 38.22 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 0.25 0.02 0.45 -0.44 -2.24 -0.75 -4.61 114.28 106.96 3g2y n THR 215 Ca 0.07 -0.10 0.10 0.00 -2.27 0.00 0.00 64.05 61.85 3g2y n THR 215 Cb 0.34 0.71 0.15 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.67 0.34 0.98 4.28 -2.24 -1.26 -4.68 114.28 110.03 3g2y n THR 216 Ca 0.03 -0.67 0.11 0.00 -2.27 0.00 0.00 64.05 61.25 3g2y n THR 216 Cb 0.38 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.74 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 1.24 0.25 0.22 3.38 0.00 -1.26 -4.60 105.19 104.41 3g2y n GLY 217 Ca 0.15 -0.64 0.15 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 3.99 1.00 -0.02 4.61 0.00 -1.93 -2.36 119.26 124.55 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 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3g2y h ALA 218 CO 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 178.94 3g2y n ALA 219 N -1.94 3.18 -2.27 0.00 0.00 -1.26 -3.33 120.51 114.89 3g2y n ALA 219 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3g2y n ALA 219 Cb 0.22 -0.89 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 0.15 0.00 -0.26 0.00 7.64 -0.89 -4.21 113.62 116.05 3g2y n SER 220 Ca 0.11 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.07 3g2y n SER 220 Cb 0.46 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.87 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 0.48 0.00 0.44 2.04 -1.77 -1.58 117.51 117.12 3g2y h ILE 221 Ca 0.00 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 3g2y h ILE 221 Cb 0.00 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3g2y h ILE 221 CO 0.00 0.05 -0.16 0.03 0.00 0.00 0.00 178.15 178.07 3g2y h ARG 222 N 0.27 0.00 0.00 2.37 3.08 -1.86 -0.66 114.38 117.58 3g2y h ARG 222 Ca 0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.49 3g2y h ARG 222 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 3g2y h ARG 222 CO -0.54 0.16 -0.03 0.00 -1.07 0.00 0.00 179.97 178.49 3g2y h ALA 223 N 1.84 1.16 -0.09 0.04 0.00 -1.28 -2.42 119.26 118.52 3g2y h ALA 223 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g2y h ALA 223 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3g2y h ALA 223 CO 0.02 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3g2y n GLY 224 N -0.83 0.50 3.83 0.00 0.00 -0.25 -4.95 105.19 103.49 3g2y n GLY 224 Ca -0.02 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.86 4.04 0.45 0.99 1.43 -0.91 -3.44 118.68 119.37 3g2y s LEU 225 Ca 0.34 0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.35 3g2y s LEU 225 Cb 0.20 -2.58 -0.10 0.00 0.03 0.00 0.00 46.19 43.74 3g2y s LEU 225 CO 0.31 0.21 1.01 -2.65 0.23 0.00 0.00 176.35 175.46 3g2y n PRO 226 N 0.64 1.32 0.25 1.29 -0.02 -1.26 -4.88 135.00 132.33 3g2y n PRO 226 Ca -0.09 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 61.94 3g2y n PRO 226 Cb 0.52 -2.07 0.59 0.00 -0.02 0.00 0.00 33.50 32.51 3g2y n PRO 226 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3g2y h THR 227 N 1.42 1.04 0.00 3.45 1.35 -1.98 -2.40 112.91 115.79 3g2y h THR 227 Ca -0.45 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3g2y h THR 227 Cb 1.34 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3g2y h THR 227 CO 0.56 0.07 0.00 0.77 -0.25 0.00 0.00 175.52 176.67 3g2y h SER 228 N 0.00 0.00 -4.16 5.36 4.64 -2.00 -3.44 113.55 113.95 3g2y h SER 228 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 3g2y h SER 228 Cb 0.13 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.26 3g2y h SER 228 CO 0.01 0.00 0.37 0.26 -0.87 0.00 0.00 176.83 176.60 3g2y s TRP 229 N -3.70 3.17 0.17 4.77 0.52 -0.91 -4.68 118.94 118.29 3g2y s TRP 229 Ca 0.00 1.52 0.10 0.00 0.02 0.00 0.00 56.10 57.74 3g2y s TRP 229 Cb 0.10 -2.93 -0.04 0.00 -1.15 0.00 0.00 33.47 29.44 3g2y s TRP 229 CO 0.49 -0.72 -0.15 0.95 0.02 0.00 0.00 176.95 177.54 3g2y s THR 230 N -2.39 2.87 0.11 2.01 -4.23 -0.94 -5.00 115.64 108.08 3g2y s THR 230 Ca 0.63 -1.75 -0.21 0.00 -1.18 0.00 0.00 61.69 59.18 3g2y s THR 230 Cb -0.13 -2.39 0.06 0.00 1.34 0.00 0.00 72.50 71.37 3g2y s THR 230 CO 0.29 -0.08 0.53 0.00 -0.54 0.00 0.00 174.62 174.83 3g2y s ALA 231 N -1.60 -1.37 0.11 3.99 0.00 -1.26 0.00 121.76 121.63 3g2y s ALA 231 Ca 0.22 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.68 3g2y s ALA 231 Cb -0.09 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 3g2y s ALA 231 CO 0.13 -0.66 -0.22 0.20 0.00 0.00 0.00 175.76 175.21 3g2y s GLY 232 N -2.51 1.31 0.19 0.00 0.00 -0.16 -4.54 107.32 101.60 3g2y s GLY 232 Ca -0.00 -1.29 -0.17 0.00 0.00 0.00 0.00 44.72 43.25 3g2y s GLY 232 CO -0.09 -1.29 0.51 0.51 0.00 0.00 0.00 173.10 172.75 3g2y s ASP 233 N -1.93 -0.26 -0.08 1.64 -4.77 -1.06 -1.21 116.67 109.00 3g2y s ASP 233 Ca 0.08 -0.47 -0.00 0.00 -3.30 0.00 0.00 52.55 48.85 3g2y s ASP 233 Cb -0.10 0.57 0.02 0.00 -1.09 0.00 0.00 42.92 42.33 3g2y s ASP 233 CO 0.05 -1.04 -0.04 -0.75 0.70 0.00 0.00 175.17 174.08 3g2y s LYS 234 N -3.87 1.08 0.63 2.11 2.47 -0.12 -4.73 119.74 117.30 3g2y s LYS 234 Ca 0.09 -0.10 -0.07 0.00 -1.56 0.00 0.00 55.97 54.33 3g2y s LYS 234 Cb -0.01 -1.23 0.02 0.00 -1.46 0.00 0.00 37.83 35.15 3g2y s LYS 234 CO -0.03 -0.24 0.95 0.95 0.16 0.00 0.00 175.35 177.14 3g2y s THR 235 N 1.65 3.45 0.02 3.43 -4.23 -1.26 -1.65 115.64 117.05 3g2y s THR 235 Ca 0.02 0.06 -0.20 0.00 -1.18 0.00 0.00 61.69 60.39 3g2y s THR 235 Cb -0.13 -3.40 0.04 0.00 1.34 0.00 0.00 72.50 70.35 3g2y s THR 235 CO -0.05 -0.44 0.45 -0.83 -0.54 0.00 0.00 174.62 173.21 3g2y s GLY 236 N -4.34 -0.32 0.16 3.99 0.00 -0.23 -3.49 107.32 103.08 3g2y s GLY 236 Ca 0.55 0.48 -0.14 0.00 0.00 0.00 0.00 44.72 45.62 3g2y s GLY 236 CO 0.46 0.21 0.39 -1.35 0.00 0.00 0.00 173.10 172.82 3g2y s SER 237 N -1.79 -0.14 0.00 1.64 1.04 -1.26 -0.45 113.70 112.75 3g2y s SER 237 Ca -0.07 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.80 3g2y s SER 237 Cb -0.01 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3g2y s SER 237 CO 0.00 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.91 3g2y n GLY 238 N -0.25 1.89 3.58 7.32 0.00 -0.76 -4.43 105.19 112.54 3g2y n GLY 238 Ca -0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 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 1.33 1.61 -1.47 1.61 1.01 -0.65 -2.67 116.67 117.43 3g2y s ASP 240 Ca 0.00 1.20 -0.00 0.00 0.71 0.00 0.00 52.55 54.46 3g2y s ASP 240 Cb 0.00 -1.87 0.00 0.00 1.01 0.00 0.00 42.92 42.06 3g2y s ASP 240 CO 0.00 -3.77 0.02 -1.22 0.21 0.00 0.00 175.17 170.42 3g2y n TYR 241 N -4.60 -1.22 -2.62 4.23 4.01 0.16 -2.15 117.16 114.98 3g2y n TYR 241 Ca 0.05 0.02 -0.18 0.00 -0.16 0.00 0.00 57.90 57.63 3g2y n TYR 241 Cb 0.57 -3.47 0.00 0.00 -0.31 0.00 0.00 39.34 36.13 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 -0.94 -0.50 3.71 2.72 0.00 -1.22 -0.44 105.19 108.51 3g2y n GLY 242 Ca -0.20 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.90 3.16 -0.09 2.61 2.01 -0.91 -4.52 115.64 115.00 3g2y s THR 243 Ca 0.09 0.77 -0.03 0.00 0.31 0.00 0.00 61.69 62.84 3g2y s THR 243 Cb -0.04 -3.49 0.04 0.00 0.01 0.00 0.00 72.50 69.01 3g2y s THR 243 CO 0.12 0.04 0.07 -0.89 -0.69 0.00 0.00 174.62 173.26 3g2y s THR 244 N 1.54 -0.06 0.12 -0.82 2.01 0.43 -1.82 115.64 117.04 3g2y s THR 244 Ca 0.67 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.92 3g2y s THR 244 Cb -0.38 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 3g2y s THR 244 CO 0.30 0.03 -0.11 0.20 -0.69 0.00 0.00 174.62 174.35 3g2y s ASN 245 N 2.14 1.72 -0.25 3.53 0.01 0.41 -1.88 114.94 120.62 3g2y s ASN 245 Ca 0.04 -0.89 -0.23 0.00 -0.71 0.00 0.00 52.86 51.07 3g2y s ASN 245 Cb -0.13 -0.02 0.06 0.00 0.41 0.00 0.00 41.25 41.57 3g2y s ASN 245 CO -0.05 -0.26 0.66 -0.62 -1.51 0.00 0.00 177.10 175.33 3g2y s ASP 246 N -2.72 -0.69 -0.04 -1.22 2.15 -0.32 -1.07 116.67 112.75 3g2y s ASP 246 Ca 0.11 1.33 0.03 0.00 0.43 0.00 0.00 52.55 54.45 3g2y s ASP 246 Cb -0.01 1.35 0.00 0.00 -0.30 0.00 0.00 42.92 43.96 3g2y s ASP 246 CO 0.01 -0.23 -0.14 0.27 -0.17 0.00 0.00 175.17 174.91 3g2y s ILE 247 N 0.34 1.19 0.00 4.11 -4.36 -0.66 -1.20 121.20 120.63 3g2y s ILE 247 Ca -0.00 -0.57 -0.04 0.00 -0.26 0.00 0.00 60.65 59.78 3g2y s ILE 247 Cb -0.05 -1.04 -0.01 0.00 1.25 0.00 0.00 42.46 42.62 3g2y s ILE 247 CO 0.01 0.35 0.06 0.00 0.24 0.00 0.00 174.94 175.61 3g2y s ALA 248 N 0.18 -0.13 -0.13 2.27 0.00 0.29 -0.95 121.76 123.29 3g2y s ALA 248 Ca -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 3g2y s ALA 248 Cb -0.11 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 3g2y s ALA 248 CO 0.02 -0.16 -0.11 0.08 0.00 0.00 0.00 175.76 175.60 3g2y s VAL 249 N -1.14 3.29 -0.05 0.00 1.01 -0.35 -1.07 120.40 122.10 3g2y s VAL 249 Ca -0.12 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.30 3g2y s VAL 249 Cb -0.07 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.92 3g2y s VAL 249 CO 0.00 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 3g2y s ILE 250 N 0.19 1.16 -0.56 2.22 1.01 0.14 -0.99 121.20 124.38 3g2y s ILE 250 Ca -0.06 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 3g2y s ILE 250 Cb -0.15 -1.03 0.15 0.00 0.01 0.00 0.00 42.46 41.44 3g2y s ILE 250 CO 0.04 0.35 0.40 0.26 0.00 0.00 0.00 174.94 175.99 3g2y s TRP 251 N 0.35 3.49 0.66 3.97 0.51 0.10 -0.35 118.94 127.67 3g2y s TRP 251 Ca -0.09 -2.37 -0.15 0.00 -2.12 0.00 0.00 56.10 51.37 3g2y s TRP 251 Cb -0.13 -3.35 -0.00 0.00 -0.81 0.00 0.00 33.47 29.18 3g2y s TRP 251 CO 0.03 -0.92 1.12 -2.14 -0.51 0.00 0.00 176.95 174.52 3g2y s PRO 252 N 0.58 2.79 -0.06 4.98 0.02 -1.26 -2.20 135.00 139.84 3g2y s PRO 252 Ca 0.12 1.45 -0.31 0.00 0.02 0.00 0.00 61.00 62.28 3g2y s PRO 252 Cb -0.21 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 3g2y s PRO 252 CO -0.04 -1.27 2.00 0.94 -0.33 0.00 0.00 177.00 178.31 3g2y n GLN 254 N -2.34 2.45 -0.22 5.54 7.27 -1.26 -2.44 117.38 126.37 3g2y n GLN 254 Ca 0.11 0.86 0.00 0.00 0.07 0.00 0.00 57.00 58.04 3g2y n GLN 254 Cb 0.52 -2.92 0.00 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 4.80 2.36 3.69 1.69 0.00 -1.26 -5.00 105.19 111.47 3g2y n GLY 255 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.07 2.21 0.62 1.61 0.52 -1.02 -5.13 118.95 117.68 3g2y s ARG 256 Ca 0.00 -1.72 -0.17 0.00 -0.52 0.00 0.00 55.73 53.31 3g2y s ARG 256 Cb 0.00 -2.01 -0.02 0.00 0.52 0.00 0.00 34.95 33.44 3g2y s ARG 256 CO 0.00 0.05 1.15 0.00 0.02 0.00 0.00 175.30 176.52 3g2y s ALA 257 N -2.52 2.51 0.76 2.13 0.00 -1.26 -4.44 121.76 118.95 3g2y s ALA 257 Ca 0.37 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 3g2y s ALA 257 Cb 0.01 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.80 3g2y s ALA 257 CO 0.21 -1.18 1.14 -1.25 0.00 0.00 0.00 175.76 174.69 3g2y s PRO 258 N -3.66 2.09 0.15 0.00 0.04 -1.26 -4.52 135.00 127.84 3g2y s PRO 258 Ca 0.72 1.47 0.08 0.00 0.04 0.00 0.00 61.00 63.31 3g2y s PRO 258 Cb -0.25 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 3g2y s PRO 258 CO 0.36 -1.82 -0.07 -0.51 0.04 0.00 0.00 177.00 175.00 3g2y s LEU 259 N -5.60 3.09 -0.11 -3.56 1.43 0.52 -1.79 118.68 112.65 3g2y s LEU 259 Ca 0.67 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 3g2y s LEU 259 Cb -0.23 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 3g2y s LEU 259 CO 0.50 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 176.30 3g2y s VAL 260 N -1.53 2.26 -0.05 -1.59 1.01 -0.17 -0.68 120.40 119.64 3g2y s VAL 260 Ca 0.24 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3g2y s VAL 260 Cb -0.10 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.42 3g2y s VAL 260 CO 0.16 0.55 -0.03 -0.22 0.00 0.00 0.00 175.10 175.55 3g2y s LEU 261 N 0.43 1.15 -0.13 3.92 2.96 -0.23 -0.58 118.68 126.21 3g2y s LEU 261 Ca -0.15 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 3g2y s LEU 261 Cb -0.17 -0.45 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 3g2y s LEU 261 CO 0.06 -0.09 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.16 3g2y s VAL 262 N 1.18 2.82 -0.16 1.68 1.01 0.09 -0.55 120.40 126.47 3g2y s VAL 262 Ca -0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 3g2y s VAL 262 Cb -0.14 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.12 3g2y s VAL 262 CO -0.01 0.53 -0.03 0.42 0.00 0.00 0.00 175.10 176.01 3g2y s THR 263 N 0.39 0.92 0.01 3.92 -4.23 -0.34 -1.42 115.64 114.88 3g2y s THR 263 Ca -0.12 -0.53 0.06 0.00 -1.18 0.00 0.00 61.69 59.92 3g2y s THR 263 Cb -0.16 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.50 3g2y s THR 263 CO 0.06 0.08 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.73 3g2y s TYR 264 N 1.71 2.57 -0.12 3.99 2.02 0.69 -1.17 117.35 127.03 3g2y s TYR 264 Ca 0.01 -0.25 -0.08 0.00 -0.37 0.00 0.00 57.07 56.37 3g2y s TYR 264 Cb -0.15 -1.52 0.04 0.00 -0.40 0.00 0.00 41.96 39.93 3g2y s TYR 264 CO -0.07 0.19 0.31 0.12 -1.57 0.00 0.00 175.55 174.52 3g2y s PHE 265 N -0.82 -0.40 0.07 2.71 5.36 -0.79 -0.12 117.98 123.99 3g2y s PHE 265 Ca 0.13 0.92 -0.06 0.00 -0.96 0.00 0.00 56.93 56.96 3g2y s PHE 265 Cb -0.10 0.13 -0.01 0.00 -0.34 0.00 0.00 43.02 42.69 3g2y s PHE 265 CO 0.03 -0.24 0.12 -0.08 -1.46 0.00 0.00 175.22 173.59 3g2y s THR 266 N 0.94 0.16 0.19 0.12 -1.32 -0.69 -0.43 115.64 114.61 3g2y s THR 266 Ca -0.06 -1.32 0.05 0.00 -1.21 0.00 0.00 61.69 59.15 3g2y s THR 266 Cb -0.07 -1.30 -0.05 0.00 -1.51 0.00 0.00 72.50 69.57 3g2y s THR 266 CO -0.07 -0.73 -0.09 -1.10 -2.21 0.00 0.00 174.62 170.42 3g2y s GLN 267 N -3.62 1.24 0.33 7.08 -0.21 0.41 -0.60 119.66 124.30 3g2y s GLN 267 Ca 0.03 -1.57 0.10 0.00 0.02 0.00 0.00 55.36 53.95 3g2y s GLN 267 Cb 0.04 -0.82 0.58 0.00 1.00 0.00 0.00 33.01 33.82 3g2y s GLN 267 CO -0.09 0.07 1.76 -1.35 -2.12 0.00 0.00 175.29 173.56 3g2y h PRO 268 N 2.61 0.10 -5.56 2.91 0.11 -1.82 -3.45 132.00 126.91 3g2y h PRO 268 Ca -0.38 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.10 3g2y h PRO 268 Cb 1.21 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 3g2y h PRO 268 CO 0.64 0.49 -0.29 -0.65 -0.21 0.00 0.00 178.00 177.98 3g2y s GLN 269 N -4.14 4.25 0.37 1.05 -1.52 -1.26 -4.98 119.66 113.43 3g2y s GLN 269 Ca -0.03 0.17 0.10 0.00 -1.95 0.00 0.00 55.36 53.65 3g2y s GLN 269 Cb 0.14 -3.42 0.87 0.00 -0.22 0.00 0.00 33.01 30.38 3g2y s GLN 269 CO 0.75 0.25 1.86 0.37 -0.25 0.00 0.00 175.29 178.27 3g2y h GLN 270 N 6.59 0.62 -0.66 2.91 4.15 -1.90 -1.73 115.11 125.09 3g2y h GLN 270 Ca -0.42 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.97 3g2y h GLN 270 Cb 1.17 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.72 3g2y h GLN 270 CO 0.75 0.41 0.00 0.27 -1.93 0.00 0.00 178.83 178.33 3g2y n ASN 271 N -4.56 4.55 -4.65 -0.69 2.04 -1.26 -0.67 115.26 110.03 3g2y n ASN 271 Ca 0.18 -2.42 -0.38 0.00 -0.44 0.00 0.00 54.58 51.52 3g2y n ASN 271 Cb 0.51 -0.57 0.05 0.00 -2.53 0.00 0.00 39.78 37.24 3g2y n ASN 271 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3g2y n ALA 272 N 1.08 0.50 -1.67 -2.53 0.00 -0.65 -4.87 120.51 112.36 3g2y n ALA 272 Ca 0.25 0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 3g2y n ALA 272 Cb 0.85 -2.17 0.02 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.74 3.32 0.60 0.00 -1.05 -1.26 -3.37 118.70 114.20 3g2y s GLU 273 Ca 0.74 1.08 -0.19 0.00 -0.15 0.00 0.00 54.97 56.45 3g2y s GLU 273 Cb -0.43 -2.04 -0.03 0.00 -0.44 0.00 0.00 34.13 31.19 3g2y s GLU 273 CO 0.48 -0.80 1.23 -1.12 0.95 0.00 0.00 175.26 176.00 3g2y s SER 274 N -3.18 5.09 -0.45 0.83 0.01 -1.26 -4.65 113.70 110.09 3g2y s SER 274 Ca 0.61 2.45 0.09 0.00 1.31 0.00 0.00 55.95 60.40 3g2y s SER 274 Cb -0.14 -2.60 0.30 0.00 0.21 0.00 0.00 66.02 63.78 3g2y s SER 274 CO 0.42 -1.66 0.70 0.54 0.41 0.00 0.00 173.24 173.64 3g2y n ARG 275 N -1.61 1.48 0.20 12.44 5.12 -1.26 -4.92 116.66 128.11 3g2y n ARG 275 Ca 0.14 -3.76 0.07 0.00 -1.93 0.00 0.00 57.85 52.37 3g2y n ARG 275 Cb 0.49 -1.71 0.58 0.00 -1.16 0.00 0.00 32.46 30.67 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 3.52 0.11 -0.47 5.56 3.08 -1.94 -1.83 114.38 122.40 3g2y h ARG 276 Ca 0.11 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.22 3g2y h ARG 276 Cb 0.82 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 3g2y h ARG 276 CO 0.59 0.09 0.32 0.38 -1.07 0.00 0.00 179.97 180.28 3g2y h ASP 277 N 0.11 0.32 -0.57 7.04 2.03 -1.92 -1.62 116.42 121.82 3g2y h ASP 277 Ca 0.03 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.25 3g2y h ASP 277 Cb 0.01 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 3g2y h ASP 277 CO -0.00 0.21 0.04 0.58 -1.03 0.00 0.00 179.24 179.03 3g2y h VAL 278 N 0.37 1.26 -0.41 4.15 2.07 -1.69 0.30 116.25 122.29 3g2y h VAL 278 Ca 0.21 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 3g2y h VAL 278 Cb 0.36 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3g2y h VAL 278 CO -0.05 0.39 -0.12 -0.07 0.02 0.00 0.00 177.57 177.74 3g2y h LEU 279 N 0.93 0.82 -0.62 2.57 3.38 -1.41 -0.75 115.31 120.24 3g2y h LEU 279 Ca 0.18 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.79 3g2y h LEU 279 Cb 0.49 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3g2y h LEU 279 CO 0.02 1.00 0.40 0.00 0.09 0.00 0.00 178.44 179.96 3g2y h ALA 280 N 0.85 0.79 -0.77 1.53 0.00 -1.14 -1.06 119.26 119.45 3g2y h ALA 280 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3g2y h ALA 280 Cb 0.65 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3g2y h ALA 280 CO 0.04 0.20 0.31 0.77 0.00 0.00 0.00 179.25 180.57 3g2y h SER 281 N 0.82 1.06 -0.42 0.00 0.02 -0.73 -0.02 113.55 114.28 3g2y h SER 281 Ca 0.23 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3g2y h SER 281 Cb -0.07 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 3g2y h SER 281 CO -0.06 0.94 0.17 0.00 -1.14 0.00 0.00 176.83 176.74 3g2y h ALA 282 N 1.16 0.55 -0.75 3.77 0.00 -0.83 -1.91 119.26 121.25 3g2y h ALA 282 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3g2y h ALA 282 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3g2y h ALA 282 CO -0.02 0.15 0.31 0.00 0.00 0.00 0.00 179.25 179.69 3g2y h ALA 283 N 1.02 1.13 -0.70 0.00 0.00 -0.89 -1.82 119.26 118.00 3g2y h ALA 283 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3g2y h ALA 283 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3g2y h ALA 283 CO -0.01 0.63 0.40 -0.09 0.00 0.00 0.00 179.25 180.17 3g2y h ARG 284 N 1.09 0.97 -0.24 0.00 2.43 -0.77 0.66 114.38 118.51 3g2y h ARG 284 Ca 0.25 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3g2y h ARG 284 Cb 0.19 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3g2y h ARG 284 CO -0.02 0.71 0.14 0.82 -1.51 0.00 0.00 179.97 180.11 3g2y h ILE 285 N 0.96 1.09 -0.50 1.20 2.04 -1.02 -0.99 117.51 120.29 3g2y h ILE 285 Ca 0.25 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.93 3g2y h ILE 285 Cb 0.02 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3g2y h ILE 285 CO -0.04 0.09 0.27 0.40 0.00 0.00 0.00 178.15 178.86 3g2y h ILE 286 N 0.30 0.98 -0.18 -0.67 1.08 -0.98 -2.51 117.51 115.53 3g2y h ILE 286 Ca 0.09 -0.18 -0.09 0.00 -0.39 0.00 0.00 64.86 64.29 3g2y h ILE 286 Cb 0.02 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 3g2y h ILE 286 CO -0.02 0.10 -0.27 0.00 -0.69 0.00 0.00 178.15 177.27 3g2y h ALA 287 N 1.26 1.21 -0.63 1.87 0.00 -0.64 -2.87 119.26 119.46 3g2y h ALA 287 Ca 0.22 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3g2y h ALA 287 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3g2y h ALA 287 CO -0.14 0.52 0.09 0.93 0.00 0.00 0.00 179.25 180.65 3g2y h GLU 288 N 0.30 1.05 -0.33 0.00 5.08 -0.89 -3.08 114.58 116.71 3g2y h GLU 288 Ca 0.04 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3g2y h GLU 288 Cb 0.64 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3g2y h GLU 288 CO 0.05 0.98 0.00 0.41 -1.00 0.00 0.00 179.01 179.44 3g2y n GLY 289 N -0.55 0.47 0.54 -3.84 0.00 -0.97 -5.11 105.19 95.73 3g2y n GLY 289 Ca 0.04 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.88 3g2y n GLY 289 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22