#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1q s LYS 30 N 0.00 3.02 0.42 1.61 2.20 -1.26 -5.01 119.74 120.72 3g1q s LYS 30 Ca 0.00 -1.05 -0.18 0.00 -0.36 0.00 0.00 55.97 54.38 3g1q s LYS 30 Cb 0.00 -4.04 -0.10 0.00 -1.51 0.00 0.00 37.83 32.18 3g1q s LYS 30 CO 0.00 -0.93 0.89 -0.51 -0.36 0.00 0.00 175.35 174.45 3g1q s LEU 31 N 1.90 3.89 0.82 5.43 1.43 -1.26 -1.51 118.68 129.38 3g1q s LEU 31 Ca 0.08 1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 54.56 3g1q s LEU 31 Cb -0.20 -4.38 0.04 0.00 0.03 0.00 0.00 46.19 41.68 3g1q s LEU 31 CO 0.10 -0.37 0.86 -2.65 0.23 0.00 0.00 176.35 174.51 3g1q n PRO 32 N -0.82 0.08 -2.06 1.29 -0.02 -1.26 -4.92 135.00 127.29 3g1q n PRO 32 Ca 0.06 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.25 3g1q n PRO 32 Cb 0.54 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.87 3g1q n PRO 32 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3g1q s PRO 33 N -3.69 3.54 -0.16 0.52 0.04 -1.26 -4.69 135.00 129.30 3g1q s PRO 33 Ca 0.68 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.66 3g1q s PRO 33 Cb -0.29 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 3g1q s PRO 33 CO 0.57 -0.79 -0.03 0.08 0.04 0.00 0.00 177.00 176.86 3g1q s VAL 34 N -1.43 3.95 0.21 -0.36 1.01 -1.26 -0.44 120.40 122.09 3g1q s VAL 34 Ca 0.66 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 3g1q s VAL 34 Cb -0.34 -2.74 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 3g1q s VAL 34 CO 0.41 0.49 1.15 -0.47 0.00 0.00 0.00 175.10 176.68 3g1q s TYR 35 N 0.38 3.49 0.27 5.22 5.04 -0.41 -4.91 117.35 126.44 3g1q s TYR 35 Ca -0.03 1.53 -0.31 0.00 -2.44 0.00 0.00 57.07 55.82 3g1q s TYR 35 Cb -0.14 -3.36 -0.12 0.00 0.35 0.00 0.00 41.96 38.68 3g1q s TYR 35 CO 0.03 -0.92 1.53 -2.30 -1.34 0.00 0.00 175.55 172.55 3g1q n PRO 36 N 2.11 2.44 -3.22 4.97 -0.02 -1.26 -4.85 135.00 135.17 3g1q n PRO 36 Ca 0.02 0.87 -0.39 0.00 -2.02 0.00 0.00 63.50 61.98 3g1q n PRO 36 Cb 0.45 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 3g1q n PRO 36 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g1q s VAL 37 N 0.01 5.10 -0.27 -1.45 1.01 -1.26 -4.97 120.40 118.56 3g1q s VAL 37 Ca 0.66 1.04 -0.06 0.00 0.00 0.00 0.00 61.98 63.61 3g1q s VAL 37 Cb -0.56 -3.87 -0.14 0.00 0.00 0.00 0.00 36.38 31.81 3g1q s VAL 37 CO 0.48 0.20 -0.29 0.41 0.00 0.00 0.00 175.10 175.90 3g1q n THR 38 N 4.34 1.49 -3.18 3.92 -1.04 -1.26 -4.93 114.28 113.62 3g1q n THR 38 Ca -0.04 -0.47 -0.43 0.00 -2.04 0.00 0.00 64.05 61.06 3g1q n THR 38 Cb 0.51 -1.65 -0.07 0.00 -1.82 0.00 0.00 70.33 67.29 3g1q n THR 38 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3g1q s VAL 39 N -2.51 4.92 0.00 12.58 1.01 -1.26 -5.03 120.40 130.11 3g1q s VAL 39 Ca -0.37 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.51 3g1q s VAL 39 Cb 0.12 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.34 3g1q s VAL 39 CO 0.54 -0.56 0.09 -2.65 0.00 0.00 0.00 175.10 172.52 3g1q n PRO 40 N 6.03 0.00 0.00 2.72 -0.02 -1.26 -1.58 135.00 140.89 3g1q n PRO 40 Ca -0.04 0.09 0.10 0.00 -2.02 0.00 0.00 63.50 61.63 3g1q n PRO 40 Cb 0.47 -0.26 -0.09 0.00 -0.02 0.00 0.00 33.50 33.60 3g1q n PRO 40 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3g1q n ILE 41 N -0.35 0.01 -0.01 4.25 5.41 -1.26 -4.23 119.36 123.19 3g1q n ILE 41 Ca 0.00 -0.09 -0.09 0.00 1.00 0.00 0.00 62.75 63.57 3g1q n ILE 41 Cb 0.00 0.73 -0.14 0.00 -0.71 0.00 0.00 39.64 39.52 3g1q n ILE 41 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3g1q h LEU 42 N 0.00 0.02 0.00 1.39 3.38 -1.93 -3.35 115.31 114.82 3g1q h LEU 42 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3g1q h LEU 42 Cb 0.59 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3g1q h LEU 42 CO 0.00 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.18 3g1q n GLY 43 N 1.55 3.17 1.01 0.83 0.00 -0.62 -1.47 105.19 109.66 3g1q n GLY 43 Ca -0.15 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.81 3g1q n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g1q n HIS 44 N 13.29 0.46 0.08 1.61 8.25 0.24 -4.46 115.22 134.69 3g1q n HIS 44 Ca 0.00 -0.27 0.03 0.00 -0.26 0.00 0.00 57.72 57.22 3g1q n HIS 44 Cb 0.00 -0.00 0.41 0.00 1.12 0.00 0.00 29.99 31.51 3g1q n HIS 44 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3g1q h ILE 45 N 3.86 1.14 0.06 1.59 2.10 -1.68 0.20 117.51 124.79 3g1q h ILE 45 Ca 0.00 -0.55 -0.10 0.00 1.08 0.00 0.00 64.86 65.29 3g1q h ILE 45 Cb 0.89 0.97 0.01 0.00 -1.09 0.00 0.00 36.82 37.60 3g1q h ILE 45 CO 0.00 0.19 -0.44 0.40 -1.08 0.00 0.00 178.15 177.22 3g1q h ILE 46 N 0.33 1.60 -0.64 2.19 2.04 -1.85 -1.22 117.51 119.96 3g1q h ILE 46 Ca 0.08 -2.33 0.11 0.00 1.00 0.00 0.00 64.86 63.72 3g1q h ILE 46 Cb 0.22 3.13 -0.08 0.00 -0.74 0.00 0.00 36.82 39.35 3g1q h ILE 46 CO 0.00 0.64 0.22 1.56 0.00 0.00 0.00 178.15 180.58 3g1q h GLN 47 N -0.57 0.38 -0.22 2.37 4.20 -1.79 -0.21 115.11 119.26 3g1q h GLN 47 Ca -0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 3g1q h GLN 47 Cb 1.30 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 3g1q h GLN 47 CO 0.08 0.25 0.07 0.35 -0.67 0.00 0.00 178.83 178.91 3g1q h PHE 48 N 0.39 0.36 -0.61 2.96 3.57 -1.00 -2.86 116.94 119.76 3g1q h PHE 48 Ca 0.33 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 3g1q h PHE 48 Cb 0.44 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3g1q h PHE 48 CO -0.18 0.43 0.30 0.78 -2.23 0.00 0.00 178.31 177.41 3g1q h GLY 49 N 0.19 0.92 1.27 2.40 0.00 -0.84 -1.26 103.07 105.75 3g1q h GLY 49 Ca 0.07 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 3g1q h GLY 49 CO -0.00 0.41 -0.02 0.50 0.00 0.00 0.00 176.54 177.43 3g1q h LYS 50 N 0.86 0.87 -0.98 4.80 1.57 -0.84 -3.41 116.57 119.45 3g1q h LYS 50 Ca 0.21 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 3g1q h LYS 50 Cb 0.08 -0.09 -0.17 0.00 0.08 0.00 0.00 32.23 32.13 3g1q h LYS 50 CO -0.03 0.88 -0.47 -1.54 -0.57 0.00 0.00 179.45 177.72 3g1q s SER 51 N -6.63 -1.43 0.19 0.86 1.04 -1.04 -5.04 113.70 101.64 3g1q s SER 51 Ca -0.10 -1.52 -0.10 0.00 0.48 0.00 0.00 55.95 54.71 3g1q s SER 51 Cb 0.14 1.87 0.11 0.00 0.10 0.00 0.00 66.02 68.24 3g1q s SER 51 CO 0.83 -0.07 1.73 -0.65 0.98 0.00 0.00 173.24 176.06 3g1q h PRO 52 N 5.36 1.05 -0.06 4.02 0.11 -1.47 0.24 132.00 141.25 3g1q h PRO 52 Ca 0.06 -0.21 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 3g1q h PRO 52 Cb 1.13 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3g1q h PRO 52 CO 0.02 0.89 -0.01 1.25 -0.21 0.00 0.00 178.00 179.95 3g1q h LEU 53 N 0.99 0.11 -0.09 2.35 5.85 -1.96 -1.78 115.31 120.78 3g1q h LEU 53 Ca 0.22 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3g1q h LEU 53 Cb 0.27 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3g1q h LEU 53 CO -0.01 0.45 -0.11 1.23 -0.34 0.00 0.00 178.44 179.66 3g1q h GLY 54 N -0.23 -0.05 0.97 3.75 0.00 -1.89 -1.27 103.07 104.35 3g1q h GLY 54 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.48 3g1q h GLY 54 CO 0.01 -0.12 0.11 -2.75 0.00 0.00 0.00 176.54 173.79 3g1q h PHE 55 N -0.14 0.21 -0.23 5.60 3.57 -0.53 -2.08 116.94 123.34 3g1q h PHE 55 Ca 0.07 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 3g1q h PHE 55 Cb 0.24 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3g1q h PHE 55 CO -0.21 0.13 -0.35 0.52 -2.23 0.00 0.00 178.31 176.16 3g1q h MET 56 N 0.23 0.49 -0.71 1.11 2.86 -1.07 -1.37 114.93 116.48 3g1q h MET 56 Ca 0.07 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 3g1q h MET 56 Cb -0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 3g1q h MET 56 CO -0.03 0.78 0.27 1.96 1.06 0.00 0.00 176.91 180.95 3g1q h GLN 57 N 0.42 1.07 -0.42 1.72 4.20 -1.19 -1.95 115.11 118.96 3g1q h GLN 57 Ca 0.05 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 3g1q h GLN 57 Cb 0.81 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 3g1q h GLN 57 CO 0.07 0.89 0.11 1.49 -0.67 0.00 0.00 178.83 180.72 3g1q h GLU 58 N 1.02 0.63 -0.14 1.46 4.57 -1.12 -1.68 114.58 119.33 3g1q h GLU 58 Ca 0.24 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 3g1q h GLU 58 Cb 0.23 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3g1q h GLU 58 CO -0.02 0.57 0.03 0.00 -1.18 0.00 0.00 179.01 178.41 3g1q h LYS 60 N 0.01 0.37 0.45 0.00 2.10 -0.90 0.14 116.57 118.75 3g1q h LYS 60 Ca 0.04 -0.14 -0.02 0.00 -2.00 0.00 0.00 60.65 58.53 3g1q h LYS 60 Cb 0.27 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 3g1q h LYS 60 CO 0.00 0.61 -0.22 0.00 -2.00 0.00 0.00 179.45 177.85 3g1q h ARG 61 N 0.33 -0.58 -0.34 0.07 3.08 -1.31 -1.63 114.38 114.00 3g1q h ARG 61 Ca 0.05 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 3g1q h ARG 61 Cb 0.64 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 3g1q h ARG 61 CO 0.05 -0.29 0.03 1.96 -1.07 0.00 0.00 179.97 180.65 3g1q h GLN 62 N -0.84 0.52 -0.01 0.04 7.50 -1.25 -2.89 115.11 118.18 3g1q h GLN 62 Ca -0.06 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 58.99 3g1q h GLN 62 Cb 0.56 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.01 3g1q h GLN 62 CO 0.10 0.52 -0.13 1.28 -1.50 0.00 0.00 178.83 179.11 3g1q n LEU 63 N -4.30 1.60 -3.88 1.46 4.77 0.03 -4.95 117.00 111.72 3g1q n LEU 63 Ca 0.02 -0.52 -0.27 0.00 -0.03 0.00 0.00 56.01 55.21 3g1q n LEU 63 Cb 0.22 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3g1q n LEU 63 CO 0.38 0.28 0.00 0.29 -1.33 0.00 0.00 177.39 177.02 3g1q n LYS 64 N 0.05 -4.91 -3.64 3.23 5.02 -0.66 -4.91 118.16 112.35 3g1q n LYS 64 Ca 0.15 0.57 -0.05 0.00 -2.02 0.00 0.00 58.31 56.96 3g1q n LYS 64 Cb 0.40 -5.25 -0.07 0.00 -0.02 0.00 0.00 35.03 30.09 3g1q n LYS 64 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3g1q s SER 65 N -3.76 -0.71 0.24 4.39 0.15 -0.94 -5.02 113.70 108.05 3g1q s SER 65 Ca 0.39 1.15 0.25 0.00 0.70 0.00 0.00 55.95 58.44 3g1q s SER 65 Cb -0.20 1.29 0.91 0.00 -1.71 0.00 0.00 66.02 66.31 3g1q s SER 65 CO 0.84 -0.18 1.74 0.61 1.20 0.00 0.00 173.24 177.45 3g1q n GLY 66 N 3.90 -1.47 3.37 9.45 0.00 -1.26 -4.42 105.19 114.76 3g1q n GLY 66 Ca -0.19 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3g1q n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g1q s ILE 67 N -3.22 3.82 0.26 -0.61 1.01 -1.26 0.10 121.20 121.30 3g1q s ILE 67 Ca 0.07 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 3g1q s ILE 67 Cb 0.11 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.81 3g1q s ILE 67 CO 0.48 0.37 0.52 0.72 0.00 0.00 0.00 174.94 177.04 3g1q s PHE 68 N 1.54 0.32 -0.09 3.97 -0.12 -0.96 -4.30 117.98 118.35 3g1q s PHE 68 Ca 0.06 -0.70 0.02 0.00 -0.05 0.00 0.00 56.93 56.27 3g1q s PHE 68 Cb -0.15 0.27 0.01 0.00 -0.63 0.00 0.00 43.02 42.52 3g1q s PHE 68 CO 0.00 -1.06 -0.16 0.99 -0.05 0.00 0.00 175.22 174.95 3g1q s THR 69 N -3.89 1.47 0.47 -4.49 2.01 0.42 -0.35 115.64 111.27 3g1q s THR 69 Ca 0.21 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.62 3g1q s THR 69 Cb -0.02 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.16 3g1q s THR 69 CO 0.09 0.43 0.27 0.27 -0.69 0.00 0.00 174.62 175.00 3g1q s ILE 70 N 0.73 2.03 -0.20 1.82 -4.36 0.09 -1.28 121.20 120.03 3g1q s ILE 70 Ca -0.12 -1.60 0.01 0.00 -0.26 0.00 0.00 60.65 58.68 3g1q s ILE 70 Cb -0.16 -2.63 0.04 0.00 1.25 0.00 0.00 42.46 40.96 3g1q s ILE 70 CO 0.03 0.00 -0.11 0.21 0.24 0.00 0.00 174.94 175.31 3g1q s ASN 71 N -4.06 3.45 -0.35 4.36 3.84 -1.26 -0.88 114.94 120.03 3g1q s ASN 71 Ca 0.36 -0.91 -0.01 0.00 0.21 0.00 0.00 52.86 52.52 3g1q s ASN 71 Cb 0.01 -1.27 0.09 0.00 -0.55 0.00 0.00 41.25 39.52 3g1q s ASN 71 CO 0.21 -0.14 0.09 -0.63 -2.79 0.00 0.00 177.10 173.84 3g1q s ILE 72 N 1.37 2.97 -1.46 -5.21 -1.09 0.13 0.82 121.20 118.73 3g1q s ILE 72 Ca -0.01 -1.86 -0.05 0.00 -2.23 0.00 0.00 60.65 56.50 3g1q s ILE 72 Cb -0.16 -2.93 0.04 0.00 -1.58 0.00 0.00 42.46 37.82 3g1q s ILE 72 CO -0.08 -0.45 0.60 0.52 -1.23 0.00 0.00 174.94 174.30 3g1q n VAL 73 N 4.54 -2.83 -0.15 2.92 0.31 -0.54 -0.88 118.33 121.69 3g1q n VAL 73 Ca -0.05 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 3g1q n VAL 73 Cb 0.42 -2.70 0.00 0.00 -0.91 0.00 0.00 33.84 30.65 3g1q n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g1q n GLY 74 N -1.78 1.84 3.87 2.92 0.00 -1.25 -4.92 105.19 105.87 3g1q n GLY 74 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 3g1q n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1q s LYS 75 N -0.30 3.50 -0.15 1.61 -0.14 -0.06 -5.06 119.74 119.14 3g1q s LYS 75 Ca 0.00 -0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 54.23 3g1q s LYS 75 Cb 0.00 -3.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.94 3g1q s LYS 75 CO 0.00 0.76 1.16 1.03 -0.76 0.00 0.00 175.35 177.54 3g1q s ARG 76 N -0.99 4.29 -0.23 1.68 0.52 -1.26 -0.69 118.95 122.26 3g1q s ARG 76 Ca 0.16 1.55 0.01 0.00 -0.52 0.00 0.00 55.73 56.93 3g1q s ARG 76 Cb -0.12 -3.66 0.03 0.00 0.52 0.00 0.00 34.95 31.72 3g1q s ARG 76 CO 0.05 -0.59 -0.12 0.08 0.02 0.00 0.00 175.30 174.74 3g1q s VAL 77 N 2.98 2.41 -0.23 3.52 1.01 -0.06 -2.08 120.40 127.95 3g1q s VAL 77 Ca 0.51 -1.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 3g1q s VAL 77 Cb -0.20 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 3g1q s VAL 77 CO 0.14 0.24 0.23 -0.89 0.00 0.00 0.00 175.10 174.82 3g1q s THR 78 N 1.25 5.31 -0.20 3.92 2.01 0.10 -0.73 115.64 127.30 3g1q s THR 78 Ca -0.01 0.33 -0.08 0.00 0.31 0.00 0.00 61.69 62.24 3g1q s THR 78 Cb -0.16 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 3g1q s THR 78 CO -0.07 0.31 0.08 -0.63 -0.69 0.00 0.00 174.62 173.61 3g1q s ILE 79 N 1.21 4.78 -1.01 1.82 1.01 0.52 -0.28 121.20 129.26 3g1q s ILE 79 Ca 0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 3g1q s ILE 79 Cb -0.14 -3.18 0.19 0.00 0.01 0.00 0.00 42.46 39.34 3g1q s ILE 79 CO 0.06 0.43 1.11 -0.69 0.00 0.00 0.00 174.94 175.85 3g1q s VAL 80 N 0.66 5.26 -0.23 2.92 1.01 0.29 -2.25 120.40 128.05 3g1q s VAL 80 Ca 0.04 -2.40 0.14 0.00 0.00 0.00 0.00 61.98 59.76 3g1q s VAL 80 Cb -0.13 -4.71 0.76 0.00 0.00 0.00 0.00 36.38 32.30 3g1q s VAL 80 CO 0.02 -1.36 1.69 0.61 0.00 0.00 0.00 175.10 176.05 3g1q n GLY 81 N 4.27 3.27 3.29 4.51 0.00 0.28 -4.48 105.19 116.34 3g1q n GLY 81 Ca 0.25 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 3g1q n GLY 81 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g1q s ASP 82 N -1.06 4.82 0.62 1.61 -1.08 -1.15 -4.78 116.67 115.65 3g1q s ASP 82 Ca 0.52 -0.75 0.40 0.00 -0.52 0.00 0.00 52.55 52.20 3g1q s ASP 82 Cb 0.40 -1.80 2.01 0.00 -1.46 0.00 0.00 42.92 42.08 3g1q s ASP 82 CO 0.14 -0.16 2.23 -0.65 0.52 0.00 0.00 175.17 177.25 3g1q h PRO 83 N 8.15 0.00 0.00 4.34 0.11 -1.92 -0.64 132.00 142.04 3g1q h PRO 83 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 3g1q h PRO 83 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3g1q h PRO 83 CO 0.59 0.01 -0.05 0.45 -0.21 0.00 0.00 178.00 178.79 3g1q h HIS 84 N 0.00 0.00 -0.53 0.65 3.86 -1.94 -2.78 115.15 114.42 3g1q h HIS 84 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3g1q h HIS 84 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 3g1q h HIS 84 CO 0.00 0.05 0.00 0.39 0.86 0.00 0.00 177.93 179.23 3g1q n GLU 85 N -3.22 3.38 -0.28 2.45 -0.58 -0.25 -4.60 120.64 117.54 3g1q n GLU 85 Ca -0.01 -2.70 0.09 0.00 -0.42 0.00 0.00 57.16 54.13 3g1q n GLU 85 Cb 0.26 -1.74 0.33 0.00 -0.57 0.00 0.00 31.44 29.72 3g1q n GLU 85 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3g1q h HIS 86 N 3.30 0.90 -0.13 -0.32 3.86 -1.54 -1.33 115.15 119.88 3g1q h HIS 86 Ca 0.00 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3g1q h HIS 86 Cb 1.28 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 3g1q h HIS 86 CO 0.60 0.38 0.09 0.66 0.86 0.00 0.00 177.93 180.52 3g1q h SER 87 N 0.80 0.07 0.67 2.45 4.64 -1.84 -1.20 113.55 119.15 3g1q h SER 87 Ca 0.43 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3g1q h SER 87 Cb 0.54 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3g1q h SER 87 CO -0.19 0.05 0.00 0.03 -0.87 0.00 0.00 176.83 175.85 3g1q h ARG 88 N 0.08 0.00 0.06 4.77 2.47 -1.60 -0.82 114.38 119.35 3g1q h ARG 88 Ca 0.06 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.47 3g1q h ARG 88 Cb 0.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 3g1q h ARG 88 CO -0.01 0.00 -1.66 0.34 0.56 0.00 0.00 179.97 179.20 3g1q n PHE 89 N -2.61 1.09 0.06 3.04 7.35 -0.50 -4.49 117.46 121.40 3g1q n PHE 89 Ca 0.01 0.34 -0.06 0.00 -0.76 0.00 0.00 57.45 56.98 3g1q n PHE 89 Cb 0.22 -1.13 -0.10 0.00 0.35 0.00 0.00 39.48 38.82 3g1q n PHE 89 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 3g1q h PHE 90 N -0.49 0.00 0.00 -5.13 -1.00 -1.32 -3.39 116.94 105.61 3g1q h PHE 90 Ca -0.40 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.12 3g1q h PHE 90 Cb 1.66 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.17 3g1q h PHE 90 CO 0.08 0.91 -1.80 1.28 -1.61 0.00 0.00 178.31 177.17 3g1q n LEU 91 N -3.27 0.61 -4.70 1.54 4.77 -0.32 -1.54 117.00 114.08 3g1q n LEU 91 Ca -0.02 0.28 -0.40 0.00 -0.03 0.00 0.00 56.01 55.84 3g1q n LEU 91 Cb 0.92 0.21 0.02 0.00 -2.33 0.00 0.00 43.42 42.24 3g1q n LEU 91 CO 0.46 0.32 0.87 -2.65 -1.33 0.00 0.00 177.39 175.05 3g1q n PRO 92 N -2.88 1.80 -0.85 3.23 -0.02 -1.26 -4.78 135.00 130.23 3g1q n PRO 92 Ca -0.18 0.65 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 3g1q n PRO 92 Cb 0.99 -2.40 0.15 0.00 -0.02 0.00 0.00 33.50 32.21 3g1q n PRO 92 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3g1q s ARG 93 N -2.37 1.35 0.47 -0.52 1.70 -1.26 -4.58 118.95 113.73 3g1q s ARG 93 Ca 0.64 1.44 0.13 0.00 -0.47 0.00 0.00 55.73 57.47 3g1q s ARG 93 Cb -0.48 -1.77 1.07 0.00 -0.57 0.00 0.00 34.95 33.19 3g1q s ARG 93 CO 0.56 -2.36 2.07 -0.91 -1.08 0.00 0.00 175.30 173.57 3g1q h ASN 94 N -1.67 0.13 0.53 -2.89 2.35 -1.93 -0.70 115.58 111.41 3g1q h ASN 94 Ca -0.43 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3g1q h ASN 94 Cb 1.26 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.60 3g1q h ASN 94 CO 0.44 0.16 0.00 -0.33 -1.65 0.00 0.00 177.43 176.05 3g1q h GLU 95 N 0.15 0.00 0.00 0.81 3.07 -1.99 -3.08 114.58 113.54 3g1q h GLU 95 Ca 0.04 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.49 3g1q h GLU 95 Cb 0.10 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.95 3g1q h GLU 95 CO 0.00 0.00 -2.32 0.28 -1.40 0.00 0.00 179.01 175.57 3g1q n VAL 96 N -2.74 1.53 -3.99 3.13 0.31 -0.40 -4.68 118.33 111.49 3g1q n VAL 96 Ca -0.00 -0.31 -0.33 0.00 -0.01 0.00 0.00 64.34 63.69 3g1q n VAL 96 Cb 0.18 -1.94 -0.14 0.00 -0.91 0.00 0.00 33.84 31.03 3g1q n VAL 96 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3g1q s LEU 97 N -7.57 4.01 -0.16 7.52 1.43 -0.41 -0.91 118.68 122.58 3g1q s LEU 97 Ca -0.37 -1.57 -0.09 0.00 -1.03 0.00 0.00 54.13 51.07 3g1q s LEU 97 Cb 0.13 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 3g1q s LEU 97 CO 0.48 -0.28 0.15 -0.55 0.23 0.00 0.00 176.35 176.38 3g1q s SER 98 N 1.17 6.31 0.17 2.29 0.15 0.76 -4.19 113.70 120.36 3g1q s SER 98 Ca -0.02 0.36 0.24 0.00 0.70 0.00 0.00 55.95 57.22 3g1q s SER 98 Cb -0.20 -2.09 0.25 0.00 -1.71 0.00 0.00 66.02 62.27 3g1q s SER 98 CO -0.04 0.28 1.27 1.55 1.20 0.00 0.00 173.24 177.49 3g1q h PRO 99 N 5.90 0.00 0.09 5.44 0.13 -1.88 0.14 132.00 141.82 3g1q h PRO 99 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 3g1q h PRO 99 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 3g1q h PRO 99 CO 0.68 0.00 -0.43 -0.09 -0.23 0.00 0.00 178.00 177.93 3g1q h ARG 100 N 0.00 -0.62 -0.49 0.86 2.43 -1.94 -1.57 114.38 113.05 3g1q h ARG 100 Ca 0.00 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3g1q h ARG 100 Cb 0.84 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 3g1q h ARG 100 CO 0.00 -0.41 0.21 0.93 -1.51 0.00 0.00 179.97 179.19 3g1q h GLU 101 N -0.64 0.69 -0.00 0.20 3.07 -1.90 -1.92 114.58 114.07 3g1q h GLU 101 Ca 0.03 -0.09 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 3g1q h GLU 101 Cb 0.68 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 3g1q h GLU 101 CO -0.27 0.56 -0.52 0.28 -1.40 0.00 0.00 179.01 177.66 3g1q h VAL 102 N 0.69 1.37 -0.62 3.13 2.07 -1.70 -2.89 116.25 118.29 3g1q h VAL 102 Ca 0.17 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.91 3g1q h VAL 102 Cb 0.11 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3g1q h VAL 102 CO -0.02 0.51 0.00 -1.22 0.02 0.00 0.00 177.57 176.86 3g1q n TYR 103 N -3.92 0.83 0.16 1.57 4.02 -0.63 -4.52 117.16 114.67 3g1q n TYR 103 Ca -0.01 -0.42 0.01 0.00 -0.01 0.00 0.00 57.90 57.47 3g1q n TYR 103 Cb 0.53 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 40.17 3g1q n TYR 103 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3g1q h SER 104 N 3.83 0.06 0.05 7.72 4.64 -1.19 0.52 113.55 129.18 3g1q h SER 104 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3g1q h SER 104 Cb 0.87 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3g1q h SER 104 CO 0.00 0.44 0.00 2.22 -0.87 0.00 0.00 176.83 178.62 3g1q n PHE 105 N -4.08 0.67 0.83 4.77 1.16 -1.26 -1.66 117.46 117.90 3g1q n PHE 105 Ca -0.02 0.34 0.12 0.00 -1.87 0.00 0.00 57.45 56.03 3g1q n PHE 105 Cb 0.42 -1.05 0.18 0.00 -1.61 0.00 0.00 39.48 37.42 3g1q n PHE 105 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3g1q n MET 106 N -2.19 2.32 -0.35 3.97 2.81 0.17 -4.43 117.12 119.42 3g1q n MET 106 Ca -0.01 -1.94 0.06 0.00 -1.81 0.00 0.00 57.70 54.00 3g1q n MET 106 Cb 0.04 -1.48 0.24 0.00 -0.71 0.00 0.00 33.22 31.31 3g1q n MET 106 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3g1q h VAL 107 N 4.38 0.97 0.00 2.03 2.07 -1.37 0.54 116.25 124.87 3g1q h VAL 107 Ca 0.00 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3g1q h VAL 107 Cb 0.94 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3g1q h VAL 107 CO 0.00 0.19 -0.04 -0.65 0.02 0.00 0.00 177.57 177.09 3g1q h PRO 108 N 1.02 0.00 0.00 1.57 0.11 -1.82 0.32 132.00 133.20 3g1q h PRO 108 Ca 0.47 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.36 3g1q h PRO 108 Cb 0.40 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 3g1q h PRO 108 CO -0.22 0.04 -1.38 0.28 -0.21 0.00 0.00 178.00 176.50 3g1q n VAL 109 N -3.62 1.50 0.01 3.15 0.31 0.03 -4.40 118.33 115.33 3g1q n VAL 109 Ca -0.03 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.20 3g1q n VAL 109 Cb 0.13 -2.11 0.12 0.00 -0.91 0.00 0.00 33.84 31.08 3g1q n VAL 109 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3g1q h PHE 110 N -1.00 0.59 0.00 3.52 0.05 -1.18 -3.45 116.94 115.47 3g1q h PHE 110 Ca -0.32 -0.17 0.00 0.00 3.82 0.00 0.00 57.97 61.30 3g1q h PHE 110 Cb 1.18 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 39.00 3g1q h PHE 110 CO -0.07 0.83 0.00 0.41 -0.18 0.00 0.00 178.31 179.30 3g1q n GLY 111 N -0.03 2.76 3.76 -1.45 0.00 0.11 -4.02 105.19 106.32 3g1q n GLY 111 Ca -0.02 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 3g1q n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g1q s GLU 112 N -4.32 4.28 -0.93 1.61 2.02 -1.25 -2.50 118.70 117.61 3g1q s GLU 112 Ca 0.00 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.29 3g1q s GLU 112 Cb 0.00 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.15 3g1q s GLU 112 CO 0.00 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.34 3g1q n GLY 113 N 1.56 1.05 3.35 -1.39 0.00 -1.26 -5.01 105.19 103.49 3g1q n GLY 113 Ca 0.04 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 3g1q n GLY 113 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1q s VAL 114 N -2.30 2.20 0.00 1.61 1.01 -1.04 -4.01 120.40 117.87 3g1q s VAL 114 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 61.98 60.66 3g1q s VAL 114 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.53 3g1q s VAL 114 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 175.10 175.50 3g1q n ALA 115 N 1.86 0.00 0.32 5.51 0.00 -1.26 -2.16 120.51 124.78 3g1q n ALA 115 Ca -0.17 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.47 3g1q n ALA 115 Cb 0.52 0.00 1.05 0.00 0.00 0.00 0.00 19.45 21.01 3g1q n ALA 115 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3g1q h TYR 116 N 0.00 0.00 0.00 0.00 -1.99 -1.95 0.01 116.97 113.04 3g1q h TYR 116 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3g1q h TYR 116 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3g1q h TYR 116 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 3g1q h ALA 117 N 1.99 1.00 -2.32 3.88 0.00 -1.76 -3.39 119.26 118.65 3g1q h ALA 117 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3g1q h ALA 117 Cb 0.10 0.00 0.06 0.00 0.00 0.00 0.00 17.79 17.95 3g1q h ALA 117 CO 0.00 0.00 0.40 0.00 0.00 0.00 0.00 179.25 179.65 3g1q s ALA 118 N -3.28 3.00 0.54 0.00 0.00 -0.01 -4.47 121.76 117.54 3g1q s ALA 118 Ca 0.07 0.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.84 3g1q s ALA 118 Cb 0.08 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 3g1q s ALA 118 CO 0.59 -0.70 0.95 -2.30 0.00 0.00 0.00 175.76 174.29 3g1q n PRO 119 N -2.55 1.03 -0.13 0.00 -0.02 -1.26 -4.51 135.00 127.57 3g1q n PRO 119 Ca 0.07 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 61.96 3g1q n PRO 119 Cb 0.54 -2.10 0.33 0.00 -0.02 0.00 0.00 33.50 32.24 3g1q n PRO 119 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 3g1q h TYR 120 N 0.82 0.76 -0.75 6.00 0.99 -1.93 0.16 116.97 123.02 3g1q h TYR 120 Ca -0.47 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.22 3g1q h TYR 120 Cb 1.36 -0.26 -0.03 0.00 1.00 0.00 0.00 36.73 38.80 3g1q h TYR 120 CO 0.39 0.47 0.23 -1.35 -0.00 0.00 0.00 178.16 177.90 3g1q h PRO 121 N 0.81 1.17 -0.21 4.88 0.11 -2.00 0.40 132.00 137.16 3g1q h PRO 121 Ca 0.23 -0.25 -0.20 0.00 0.11 0.00 0.00 66.00 65.88 3g1q h PRO 121 Cb -0.07 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.87 3g1q h PRO 121 CO -0.05 1.00 -0.66 -0.09 -0.21 0.00 0.00 178.00 177.98 3g1q h ARG 122 N 1.12 0.78 -0.50 1.05 9.65 -1.52 -2.17 114.38 122.79 3g1q h ARG 122 Ca 0.24 -0.56 0.10 0.00 -1.10 0.00 0.00 59.98 58.66 3g1q h ARG 122 Cb 0.32 0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 28.89 3g1q h ARG 122 CO -0.01 1.18 -0.15 1.98 2.80 0.00 0.00 179.97 185.78 3g1q h MET 123 N 0.57 -0.03 -0.51 0.20 4.05 -0.55 -1.80 114.93 116.86 3g1q h MET 123 Ca -0.02 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.34 3g1q h MET 123 Cb 1.27 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.05 3g1q h MET 123 CO 0.14 -0.02 0.06 -0.09 0.23 0.00 0.00 176.91 177.23 3g1q h ARG 124 N -0.03 0.82 -0.64 0.39 9.65 -0.74 -1.77 114.38 122.07 3g1q h ARG 124 Ca 0.24 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 3g1q h ARG 124 Cb 0.40 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 3g1q h ARG 124 CO -0.53 0.79 0.34 0.93 2.80 0.00 0.00 179.97 184.29 3g1q h GLU 125 N 0.78 0.90 -0.42 0.20 5.08 -0.89 -0.53 114.58 119.69 3g1q h GLU 125 Ca 0.16 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3g1q h GLU 125 Cb 0.39 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3g1q h GLU 125 CO 0.01 0.69 0.19 1.96 -1.00 0.00 0.00 179.01 180.86 3g1q h GLN 126 N 0.87 0.62 -0.65 2.33 4.20 -0.97 -1.61 115.11 119.91 3g1q h GLN 126 Ca 0.22 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 3g1q h GLN 126 Cb 0.06 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 3g1q h GLN 126 CO -0.03 0.56 0.26 -0.07 -0.67 0.00 0.00 178.83 178.88 3g1q h LEU 127 N 0.54 0.89 -1.17 1.46 3.38 -1.06 -1.70 115.31 117.64 3g1q h LEU 127 Ca 0.14 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3g1q h LEU 127 Cb 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3g1q h LEU 127 CO -0.01 0.81 0.56 0.78 0.09 0.00 0.00 178.44 180.67 3g1q h ASN 128 N 0.91 0.94 -0.74 -0.43 2.35 -0.94 -0.37 115.58 117.29 3g1q h ASN 128 Ca 0.22 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 3g1q h ASN 128 Cb 0.20 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 3g1q h ASN 128 CO -0.02 0.65 0.21 -0.26 -1.65 0.00 0.00 177.43 176.37 3g1q h PHE 129 N 1.09 1.21 -0.25 1.19 0.05 -0.44 -0.64 116.94 119.15 3g1q h PHE 129 Ca 0.33 -0.13 -0.03 0.00 3.82 0.00 0.00 57.97 61.97 3g1q h PHE 129 Cb -0.01 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 37.58 3g1q h PHE 129 CO -0.00 0.96 0.05 1.25 -0.18 0.00 0.00 178.31 180.39 3g1q h LEU 130 N 1.11 0.39 -1.11 1.54 5.85 -0.82 -2.70 115.31 119.57 3g1q h LEU 130 Ca 0.24 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.76 3g1q h LEU 130 Cb 0.33 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 3g1q h LEU 130 CO -0.00 0.54 0.60 0.00 -0.34 0.00 0.00 178.44 179.24 3g1q h ALA 131 N 0.86 1.45 0.00 1.25 0.00 -0.72 -0.01 119.26 122.09 3g1q h ALA 131 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3g1q h ALA 131 Cb 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3g1q h ALA 131 CO 0.00 0.44 0.00 0.39 0.00 0.00 0.00 179.25 180.08 3g1q n GLU 132 N -4.47 0.39 0.00 0.00 1.02 -0.28 -1.03 120.64 116.27 3g1q n GLU 132 Ca 0.13 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 3g1q n GLU 132 Cb 0.15 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.36 3g1q n GLU 132 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3g1q n GLU 133 N -1.18 1.65 -2.43 3.49 -0.58 -0.02 -4.10 120.64 117.46 3g1q n GLU 133 Ca 0.11 -1.17 -0.27 0.00 -0.42 0.00 0.00 57.16 55.40 3g1q n GLU 133 Cb 0.12 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 3g1q n GLU 133 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3g1q n LEU 134 N 0.35 4.80 -4.90 -4.62 4.77 -0.19 -4.96 117.00 112.25 3g1q n LEU 134 Ca 0.15 -5.18 -0.29 0.00 -0.03 0.00 0.00 56.01 50.67 3g1q n LEU 134 Cb 0.44 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 3g1q n LEU 134 CO 0.19 2.22 0.75 0.42 -1.33 0.00 0.00 177.39 179.64 3g1q s THR 135 N -5.47 2.31 0.31 -5.08 -4.23 -1.25 -4.95 115.64 97.27 3g1q s THR 135 Ca 0.48 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 3g1q s THR 135 Cb 0.40 -3.08 0.21 0.00 1.34 0.00 0.00 72.50 71.37 3g1q s THR 135 CO -0.18 -0.10 1.91 0.40 -0.54 0.00 0.00 174.62 176.11 3g1q h ILE 136 N -0.90 1.20 -0.58 2.99 1.08 -1.96 -2.84 117.51 116.50 3g1q h ILE 136 Ca -0.46 -0.56 -0.03 0.00 -0.39 0.00 0.00 64.86 63.42 3g1q h ILE 136 Cb 1.31 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 3g1q h ILE 136 CO 0.65 0.24 0.25 0.00 -0.69 0.00 0.00 178.15 178.59 3g1q h ALA 137 N 1.46 1.35 -0.30 1.87 0.00 -2.00 -0.14 119.26 121.49 3g1q h ALA 137 Ca 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3g1q h ALA 137 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3g1q h ALA 137 CO -0.03 0.49 0.01 0.87 0.00 0.00 0.00 179.25 180.59 3g1q h LYS 138 N 0.82 0.46 -0.07 0.00 1.79 -1.88 -3.18 116.57 114.52 3g1q h LYS 138 Ca 0.20 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.50 3g1q h LYS 138 Cb 0.14 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 3g1q h LYS 138 CO -0.02 0.49 -0.31 0.74 -1.08 0.00 0.00 179.45 179.26 3g1q h PHE 139 N 0.45 0.14 -0.89 -1.35 -1.00 -0.88 -2.85 116.94 110.56 3g1q h PHE 139 Ca 0.10 -0.03 0.24 0.00 2.81 0.00 0.00 57.97 61.09 3g1q h PHE 139 Cb 0.29 -0.04 -0.14 0.00 3.61 0.00 0.00 35.95 39.67 3g1q h PHE 139 CO 0.01 0.43 0.26 1.96 -1.61 0.00 0.00 178.31 179.36 3g1q h GLN 140 N 0.11 0.21 0.00 1.51 1.08 -1.54 -0.82 115.11 115.66 3g1q h GLN 140 Ca 0.02 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 3g1q h GLN 140 Cb 0.61 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 3g1q h GLN 140 CO 0.04 0.14 -0.84 -0.91 -0.95 0.00 0.00 178.83 176.31 3g1q h ASN 141 N 0.21 0.00 -0.77 1.46 2.35 -1.70 -3.37 115.58 113.76 3g1q h ASN 141 Ca 0.57 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.29 3g1q h ASN 141 Cb 1.15 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.49 3g1q h ASN 141 CO -0.65 0.54 0.40 -0.26 -1.65 0.00 0.00 177.43 175.81 3g1q h PHE 142 N 0.00 1.09 0.00 1.19 -1.00 -0.97 -3.10 116.94 114.15 3g1q h PHE 142 Ca -0.06 -0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.71 3g1q h PHE 142 Cb 1.46 -0.34 -0.05 0.00 3.61 0.00 0.00 35.95 40.63 3g1q h PHE 142 CO 0.00 0.78 -0.32 0.28 -1.61 0.00 0.00 178.31 177.44 3g1q h VAL 143 N 1.08 0.30 0.00 -0.55 2.07 -1.62 0.11 116.25 117.64 3g1q h VAL 143 Ca 0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.73 3g1q h VAL 143 Cb 0.08 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3g1q h VAL 143 CO -0.04 0.00 -0.29 1.55 0.02 0.00 0.00 177.57 178.82 3g1q h PRO 144 N -0.48 0.00 -0.05 1.57 0.13 -1.76 -0.71 132.00 130.71 3g1q h PRO 144 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 3g1q h PRO 144 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 3g1q h PRO 144 CO -0.27 0.29 0.00 0.00 -0.23 0.00 0.00 178.00 177.79 3g1q h ALA 145 N 1.71 0.06 -0.11 -0.56 0.00 -1.37 -0.23 119.26 118.77 3g1q h ALA 145 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3g1q h ALA 145 Cb 0.60 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3g1q h ALA 145 CO 0.04 -0.27 -0.20 0.82 0.00 0.00 0.00 179.25 179.64 3g1q h ILE 146 N -0.20 0.50 -0.40 0.00 2.04 -0.61 -2.13 117.51 116.71 3g1q h ILE 146 Ca 0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 3g1q h ILE 146 Cb 0.32 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3g1q h ILE 146 CO 0.00 0.00 -0.01 -0.61 0.00 0.00 0.00 178.15 177.53 3g1q h GLN 147 N -0.26 0.65 -0.04 2.37 4.15 -1.00 -0.52 115.11 120.45 3g1q h GLN 147 Ca 0.09 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.39 3g1q h GLN 147 Cb 0.40 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.96 3g1q h GLN 147 CO -0.26 0.67 -0.23 1.25 -1.93 0.00 0.00 178.83 178.33 3g1q h HIS 148 N 0.61 -0.60 -0.79 3.99 2.76 -0.93 0.47 115.15 120.66 3g1q h HIS 148 Ca 0.12 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 3g1q h HIS 148 Cb 0.40 0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 3g1q h HIS 148 CO 0.02 -0.31 0.47 0.93 -1.30 0.00 0.00 177.93 177.73 3g1q h GLU 149 N -0.33 1.08 0.13 5.26 4.39 -0.89 0.29 114.58 124.51 3g1q h GLU 149 Ca 0.07 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 3g1q h GLU 149 Cb 0.44 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3g1q h GLU 149 CO -0.23 0.76 -0.06 0.28 -1.16 0.00 0.00 179.01 178.59 3g1q h VAL 150 N 1.09 0.95 -0.85 3.13 2.07 -0.60 -0.98 116.25 121.06 3g1q h VAL 150 Ca 0.28 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3g1q h VAL 150 Cb -0.03 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3g1q h VAL 150 CO -0.05 0.08 0.49 0.03 0.02 0.00 0.00 177.57 178.14 3g1q h ARG 151 N -0.34 1.16 -0.67 1.57 3.08 -0.75 0.64 114.38 119.07 3g1q h ARG 151 Ca -0.02 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 3g1q h ARG 151 Cb 0.27 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3g1q h ARG 151 CO 0.03 0.83 0.24 0.87 -1.07 0.00 0.00 179.97 180.87 3g1q h LYS 152 N 1.17 1.01 -0.43 0.04 1.57 -0.84 -1.07 116.57 118.02 3g1q h LYS 152 Ca 0.30 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3g1q h LYS 152 Cb -0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3g1q h LYS 152 CO -0.05 0.84 0.03 0.35 -0.57 0.00 0.00 179.45 180.05 3g1q h PHE 153 N 0.98 0.80 -0.31 -1.35 3.57 -0.12 -2.43 116.94 118.08 3g1q h PHE 153 Ca 0.22 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 3g1q h PHE 153 Cb 0.23 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3g1q h PHE 153 CO 0.02 0.78 -0.22 0.52 -2.23 0.00 0.00 178.31 177.18 3g1q h MET 154 N 0.59 0.60 -0.53 1.11 2.86 -0.58 0.19 114.93 119.17 3g1q h MET 154 Ca 0.13 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 3g1q h MET 154 Cb 0.44 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 3g1q h MET 154 CO 0.02 0.78 -0.14 0.00 1.06 0.00 0.00 176.91 178.63 3g1q h ALA 155 N 1.23 0.75 -0.26 6.32 0.00 -1.21 0.16 119.26 126.26 3g1q h ALA 155 Ca 0.08 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 3g1q h ALA 155 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3g1q h ALA 155 CO 0.05 0.67 -0.56 0.00 0.00 0.00 0.00 179.25 179.41 3g1q h ALA 156 N 0.93 0.49 0.00 0.00 0.00 -1.23 -3.40 119.26 116.06 3g1q h ALA 156 Ca 0.13 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 3g1q h ALA 156 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3g1q h ALA 156 CO 0.05 0.68 -1.58 0.09 0.00 0.00 0.00 179.25 178.49 3g1q n ASN 157 N -3.99 2.69 -3.00 0.00 3.02 0.04 -4.58 115.26 109.43 3g1q n ASN 157 Ca -0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.20 3g1q n ASN 157 Cb 0.63 0.97 -0.01 0.00 -0.61 0.00 0.00 39.78 40.76 3g1q n ASN 157 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3g1q n TRP 158 N -2.18 3.59 1.12 3.10 8.01 0.56 -4.85 117.44 126.78 3g1q n TRP 158 Ca -0.11 -3.40 0.12 0.00 -1.31 0.00 0.00 57.50 52.80 3g1q n TRP 158 Cb 0.63 -0.61 0.18 0.00 -2.01 0.00 0.00 31.31 29.49 3g1q n TRP 158 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 3g1q n ASP 159 N -0.28 2.11 -2.48 -0.99 5.75 -1.24 -4.69 116.55 114.73 3g1q n ASP 159 Ca 0.38 -1.57 -0.04 0.00 -0.01 0.00 0.00 54.79 53.54 3g1q n ASP 159 Cb 0.40 0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 3g1q n ASP 159 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 3g1q n LYS 160 N 0.36 1.34 -0.24 0.11 0.00 -1.26 -5.01 118.16 113.46 3g1q n LYS 160 Ca 0.13 -0.58 -0.02 0.00 -0.00 0.00 0.00 58.31 57.84 3g1q n LYS 160 Cb 0.48 0.06 0.09 0.00 -0.00 0.00 0.00 35.03 35.65 3g1q n LYS 160 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3g1q h ASP 161 N 0.11 0.62 -5.02 -5.58 5.19 -1.95 -3.40 116.42 106.40 3g1q h ASP 161 Ca -0.06 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 3g1q h ASP 161 Cb 0.21 -0.11 -0.14 0.00 0.18 0.00 0.00 39.33 39.48 3g1q h ASP 161 CO 0.09 0.41 0.13 -1.61 -3.12 0.00 0.00 179.24 175.15 3g1q s GLU 162 N -6.10 1.18 0.03 3.56 2.02 -1.26 -0.78 118.70 117.35 3g1q s GLU 162 Ca -0.13 -0.39 -0.28 0.00 0.02 0.00 0.00 54.97 54.19 3g1q s GLU 162 Cb 0.16 0.54 0.10 0.00 0.10 0.00 0.00 34.13 35.03 3g1q s GLU 162 CO 0.76 -0.48 1.22 0.20 0.02 0.00 0.00 175.26 176.98 3g1q s GLY 163 N -2.46 -0.25 -0.09 -1.39 0.00 -0.96 -4.98 107.32 97.18 3g1q s GLY 163 Ca -0.01 0.33 -0.01 0.00 0.00 0.00 0.00 44.72 45.03 3g1q s GLY 163 CO -0.09 1.81 -0.03 1.85 0.00 0.00 0.00 173.10 176.65 3g1q s GLU 164 N -2.38 3.03 0.11 2.90 2.12 -1.26 -0.79 118.70 122.43 3g1q s GLU 164 Ca 0.19 -0.48 -0.03 0.00 0.36 0.00 0.00 54.97 55.01 3g1q s GLU 164 Cb 0.02 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.63 3g1q s GLU 164 CO -0.01 0.60 0.08 0.96 -0.54 0.00 0.00 175.26 176.34 3g1q s ILE 165 N -0.61 0.13 -0.45 -3.70 -4.36 0.30 -4.98 121.20 107.53 3g1q s ILE 165 Ca 0.10 -1.75 -0.17 0.00 -0.26 0.00 0.00 60.65 58.56 3g1q s ILE 165 Cb -0.12 -1.83 0.04 0.00 1.25 0.00 0.00 42.46 41.81 3g1q s ILE 165 CO 0.02 -0.59 0.47 0.21 0.24 0.00 0.00 174.94 175.29 3g1q s ASN 166 N -2.99 6.19 0.33 4.36 3.84 -1.26 -0.93 114.94 124.48 3g1q s ASN 166 Ca 0.17 -0.89 0.04 0.00 0.21 0.00 0.00 52.86 52.40 3g1q s ASN 166 Cb 0.07 -2.23 0.60 0.00 -0.55 0.00 0.00 41.25 39.14 3g1q s ASN 166 CO -0.02 -0.66 1.87 0.25 -2.79 0.00 0.00 177.10 175.74 3g1q h LEU 167 N 9.12 0.49 -0.35 3.21 5.85 -1.60 -1.14 115.31 130.89 3g1q h LEU 167 Ca -0.27 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.20 3g1q h LEU 167 Cb 1.11 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 3g1q h LEU 167 CO 0.85 0.57 -0.39 0.25 -0.34 0.00 0.00 178.44 179.38 3g1q h LEU 168 N 0.50 0.94 -0.43 2.25 5.85 -1.92 0.04 115.31 122.54 3g1q h LEU 168 Ca 0.11 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 3g1q h LEU 168 Cb 0.35 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3g1q h LEU 168 CO 0.01 1.23 -0.00 -0.33 -0.34 0.00 0.00 178.44 179.01 3g1q h GLU 169 N 0.67 0.76 -0.45 1.25 5.08 -1.85 -1.73 114.58 118.32 3g1q h GLU 169 Ca 0.05 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 3g1q h GLU 169 Cb 0.98 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3g1q h GLU 169 CO 0.09 0.83 -0.26 -0.44 -1.00 0.00 0.00 179.01 178.24 3g1q h ASP 170 N 0.60 1.01 -0.85 1.42 5.19 -1.10 -1.75 116.42 120.93 3g1q h ASP 170 Ca 0.12 -0.41 0.01 0.00 -0.62 0.00 0.00 57.03 56.12 3g1q h ASP 170 Cb 0.49 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 3g1q h ASP 170 CO 0.02 1.20 0.56 0.00 -3.12 0.00 0.00 179.24 177.91 3g1q h SER 172 N 1.15 0.46 -0.06 0.00 0.87 -1.18 0.59 113.55 115.37 3g1q h SER 172 Ca 0.31 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.88 3g1q h SER 172 Cb -0.13 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 3g1q h SER 172 CO -0.07 0.34 -0.06 0.74 -0.53 0.00 0.00 176.83 177.24 3g1q h THR 173 N 0.54 0.81 -0.86 2.23 2.02 -0.83 -0.84 112.91 115.97 3g1q h THR 173 Ca 0.15 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.38 3g1q h THR 173 Cb -0.06 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 3g1q h THR 173 CO -0.03 0.00 0.54 0.24 0.37 0.00 0.00 175.52 176.64 3g1q h MET 174 N -0.08 0.97 -0.56 6.66 2.86 -0.74 -1.46 114.93 122.59 3g1q h MET 174 Ca 0.05 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3g1q h MET 174 Cb 0.15 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 3g1q h MET 174 CO -0.12 0.64 0.14 0.82 1.06 0.00 0.00 176.91 179.46 3g1q h ILE 175 N 1.00 1.25 -0.46 -1.22 1.08 -0.66 0.25 117.51 118.75 3g1q h ILE 175 Ca 0.37 -0.87 -0.10 0.00 -0.39 0.00 0.00 64.86 63.86 3g1q h ILE 175 Cb 0.13 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 3g1q h ILE 175 CO -0.16 0.32 -0.13 -0.29 -0.69 0.00 0.00 178.15 177.20 3g1q h ILE 176 N 0.80 1.26 -0.37 -0.67 2.10 -0.94 -0.47 117.51 119.22 3g1q h ILE 176 Ca 0.18 -1.23 -0.06 0.00 1.08 0.00 0.00 64.86 64.82 3g1q h ILE 176 Cb 0.33 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.10 3g1q h ILE 176 CO 0.00 0.42 -0.01 0.78 -1.08 0.00 0.00 178.15 178.26 3g1q h ASN 177 N 0.76 0.66 -0.25 2.19 2.35 -0.94 -2.14 115.58 118.23 3g1q h ASN 177 Ca 0.12 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 3g1q h ASN 177 Cb 0.64 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3g1q h ASN 177 CO 0.04 0.82 -0.01 0.71 -1.65 0.00 0.00 177.43 177.34 3g1q h THR 178 N 0.49 1.26 -0.61 2.81 1.35 -0.32 -1.68 112.91 116.21 3g1q h THR 178 Ca 0.10 -0.93 0.01 0.00 -0.55 0.00 0.00 66.41 65.04 3g1q h THR 178 Cb 0.49 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.26 3g1q h THR 178 CO 0.02 0.29 0.39 0.00 -0.25 0.00 0.00 175.52 175.98 3g1q h ALA 179 N 0.80 0.77 -0.50 6.62 0.00 -1.08 -2.09 119.26 123.79 3g1q h ALA 179 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3g1q h ALA 179 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3g1q h ALA 179 CO 0.01 0.18 0.08 0.00 0.00 0.00 0.00 179.25 179.52 3g1q h GLN 181 N 0.70 0.80 -0.02 0.00 5.75 -1.15 0.22 115.11 121.42 3g1q h GLN 181 Ca 0.15 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 3g1q h GLN 181 Cb 0.40 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.77 3g1q h GLN 181 CO 0.01 0.53 -0.05 0.00 -2.65 0.00 0.00 178.83 176.67 3g1q n LEU 183 N -4.74 0.85 -4.28 0.00 4.77 0.97 -4.80 117.00 109.78 3g1q n LEU 183 Ca -0.09 0.38 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 3g1q n LEU 183 Cb 0.33 0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 3g1q n LEU 183 CO 0.35 0.16 -0.56 -0.36 -1.33 0.00 0.00 177.39 175.65 3g1q s PHE 184 N -2.90 2.35 0.99 -1.77 2.99 0.76 -0.95 117.98 119.45 3g1q s PHE 184 Ca -0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 56.93 56.19 3g1q s PHE 184 Cb 0.09 -1.53 0.18 0.00 0.00 0.00 0.00 43.02 41.76 3g1q s PHE 184 CO 0.81 -0.14 1.09 0.20 -0.00 0.00 0.00 175.22 177.19 3g1q s GLY 185 N -0.34 1.63 0.24 4.36 0.00 -1.26 -4.62 107.32 107.33 3g1q s GLY 185 Ca 0.02 0.22 -0.06 0.00 0.00 0.00 0.00 44.72 44.91 3g1q s GLY 185 CO 0.02 0.75 1.86 -2.09 0.00 0.00 0.00 173.10 173.64 3g1q h GLU 186 N -2.03 0.98 -0.91 2.90 4.81 -1.95 -0.43 114.58 117.96 3g1q h GLU 186 Ca -0.50 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.72 3g1q h GLU 186 Cb 1.29 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 30.39 3g1q h GLU 186 CO 0.47 0.65 0.58 0.38 -0.73 0.00 0.00 179.01 180.36 3g1q h ASP 187 N 1.01 0.93 -0.18 1.04 2.03 -2.00 0.97 116.42 120.22 3g1q h ASP 187 Ca 0.37 0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.57 3g1q h ASP 187 Cb 0.12 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.43 3g1q h ASP 187 CO -0.16 0.61 -0.28 0.25 -1.03 0.00 0.00 179.24 178.63 3g1q h LEU 188 N 1.07 0.56 -1.43 0.15 5.85 -1.74 -2.69 115.31 117.09 3g1q h LEU 188 Ca 0.38 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 3g1q h LEU 188 Cb 0.12 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3g1q h LEU 188 CO -0.16 0.98 0.19 0.03 -0.34 0.00 0.00 178.44 179.14 3g1q h ARG 189 N 0.17 0.57 -0.11 1.25 3.08 -0.70 0.16 114.38 118.80 3g1q h ARG 189 Ca 0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3g1q h ARG 189 Cb 0.85 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 3g1q h ARG 189 CO 0.06 0.45 -0.00 0.87 -1.07 0.00 0.00 179.97 180.29 3g1q h LYS 190 N 0.57 0.20 -0.20 0.04 1.57 -0.72 -1.76 116.57 116.27 3g1q h LYS 190 Ca 0.14 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 3g1q h LYS 190 Cb 0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3g1q h LYS 190 CO -0.02 0.46 -0.38 -0.09 -0.57 0.00 0.00 179.45 178.84 3g1q h ARG 191 N -0.08 0.44 -2.20 3.15 9.65 -1.07 -3.33 114.38 120.95 3g1q h ARG 191 Ca 0.03 -0.21 -0.59 0.00 -1.10 0.00 0.00 59.98 58.11 3g1q h ARG 191 Cb 0.37 -0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 28.54 3g1q h ARG 191 CO 0.01 0.76 -0.78 -0.11 2.80 0.00 0.00 179.97 182.65 3g1q n LEU 192 N -4.04 2.32 -4.73 3.80 7.94 0.52 -5.02 117.00 117.80 3g1q n LEU 192 Ca -0.01 -5.13 -0.30 0.00 -1.11 0.00 0.00 56.01 49.46 3g1q n LEU 192 Cb 0.49 -0.18 0.13 0.00 0.53 0.00 0.00 43.42 44.39 3g1q n LEU 192 CO 0.43 2.03 0.67 1.51 -1.11 0.00 0.00 177.39 180.93 3g1q s ASP 193 N -1.87 3.66 0.29 1.96 -4.77 -0.67 -4.42 116.67 110.85 3g1q s ASP 193 Ca 0.37 1.54 0.02 0.00 -3.30 0.00 0.00 52.55 51.18 3g1q s ASP 193 Cb 0.14 -2.23 0.70 0.00 -1.09 0.00 0.00 42.92 40.45 3g1q s ASP 193 CO -0.06 -2.53 1.66 0.00 0.70 0.00 0.00 175.17 174.94 3g1q h ALA 194 N -1.47 1.31 -0.38 2.11 0.00 -1.94 0.81 119.26 119.70 3g1q h ALA 194 Ca -0.48 0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.67 3g1q h ALA 194 Cb 1.27 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 3g1q h ALA 194 CO 0.54 -0.43 0.14 -0.09 0.00 0.00 0.00 179.25 179.41 3g1q h ARG 195 N 0.27 0.29 -0.12 0.00 2.43 -1.98 0.24 114.38 115.51 3g1q h ARG 195 Ca 0.55 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.49 3g1q h ARG 195 Cb 1.08 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3g1q h ARG 195 CO -0.61 0.19 -0.77 -0.09 -1.51 0.00 0.00 179.97 177.18 3g1q h ARG 196 N 0.30 0.64 0.04 0.20 2.43 -1.47 -2.09 114.38 114.43 3g1q h ARG 196 Ca 0.17 -0.53 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 3g1q h ARG 196 Cb 0.14 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3g1q h ARG 196 CO -0.17 1.15 -0.02 0.35 -1.51 0.00 0.00 179.97 179.77 3g1q h PHE 197 N 0.43 -0.05 -0.51 2.20 3.57 -0.86 -2.10 116.94 119.62 3g1q h PHE 197 Ca -0.05 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.55 3g1q h PHE 197 Cb 1.38 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 40.04 3g1q h PHE 197 CO 0.07 0.36 -0.22 0.00 -2.23 0.00 0.00 178.31 176.29 3g1q h ALA 198 N 0.45 0.16 -0.58 2.41 0.00 -0.55 0.26 119.26 121.40 3g1q h ALA 198 Ca -0.01 0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.20 3g1q h ALA 198 Cb 0.44 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 3g1q h ALA 198 CO 0.01 -0.55 0.00 1.96 0.00 0.00 0.00 179.25 180.67 3g1q h GLN 199 N -0.10 0.12 -0.64 0.00 4.20 -1.32 0.37 115.11 117.73 3g1q h GLN 199 Ca 0.24 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 3g1q h GLN 199 Cb 0.48 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3g1q h GLN 199 CO -0.58 0.08 0.04 -0.07 -0.67 0.00 0.00 178.83 177.62 3g1q h LEU 200 N 0.12 1.07 -0.27 1.46 3.38 -0.70 -1.04 115.31 119.33 3g1q h LEU 200 Ca 0.30 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 3g1q h LEU 200 Cb 0.48 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3g1q h LEU 200 CO -0.50 1.10 -0.56 -0.07 0.09 0.00 0.00 178.44 178.50 3g1q h LEU 201 N 1.01 0.97 -1.06 1.67 3.38 -0.50 -1.82 115.31 118.95 3g1q h LEU 201 Ca 0.18 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3g1q h LEU 201 Cb 0.53 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3g1q h LEU 201 CO 0.03 1.33 0.44 0.00 0.09 0.00 0.00 178.44 180.33 3g1q h ALA 202 N 0.66 1.29 -0.09 1.53 0.00 -0.09 0.45 119.26 123.00 3g1q h ALA 202 Ca 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3g1q h ALA 202 Cb 1.18 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3g1q h ALA 202 CO 0.12 0.59 0.04 -0.22 0.00 0.00 0.00 179.25 179.78 3g1q h LYS 203 N 1.10 0.14 0.14 0.00 3.64 -1.00 0.12 116.57 120.71 3g1q h LYS 203 Ca 0.28 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3g1q h LYS 203 Cb 0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3g1q h LYS 203 CO -0.05 0.21 -0.13 0.52 -2.27 0.00 0.00 179.45 177.74 3g1q h MET 204 N 0.03 -0.28 -1.00 1.90 2.86 -0.81 -3.12 114.93 114.51 3g1q h MET 204 Ca 0.03 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.80 3g1q h MET 204 Cb 0.12 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.76 3g1q h MET 204 CO -0.00 -0.19 0.63 1.49 1.06 0.00 0.00 176.91 179.90 3g1q h GLU 205 N -0.29 0.99 0.00 1.72 4.81 0.16 -1.66 114.58 120.30 3g1q h GLU 205 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3g1q h GLU 205 Cb 0.27 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3g1q h GLU 205 CO -0.03 0.65 0.00 -1.13 -0.73 0.00 0.00 179.01 177.77 3g1q n SER 206 N -4.61 0.00 0.05 1.04 3.41 0.38 -1.96 113.62 111.94 3g1q n SER 206 Ca 0.18 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 3g1q n SER 206 Cb 0.32 -0.30 0.30 0.00 -0.26 0.00 0.00 64.21 64.27 3g1q n SER 206 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3g1q n SER 207 N -1.30 0.60 -4.73 4.04 3.41 -0.62 -4.96 113.62 110.05 3g1q n SER 207 Ca 0.10 0.21 -0.41 0.00 -0.26 0.00 0.00 58.87 58.50 3g1q n SER 207 Cb 0.17 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 3g1q n SER 207 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g1q s LEU 208 N -3.92 4.53 -0.43 1.04 1.43 -0.83 -4.71 118.68 115.79 3g1q s LEU 208 Ca 0.09 1.81 0.03 0.00 -1.03 0.00 0.00 54.13 55.03 3g1q s LEU 208 Cb 0.15 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.91 3g1q s LEU 208 CO 0.66 -0.01 0.19 -0.63 0.23 0.00 0.00 176.35 176.79 3g1q s ILE 209 N -0.26 1.97 0.54 -0.59 1.01 -1.26 -4.98 121.20 117.63 3g1q s ILE 209 Ca 0.45 -2.65 0.24 0.00 0.00 0.00 0.00 60.65 58.70 3g1q s ILE 209 Cb -0.24 -2.40 0.36 0.00 0.01 0.00 0.00 42.46 40.19 3g1q s ILE 209 CO 0.30 -0.77 2.06 -0.65 0.00 0.00 0.00 174.94 175.88 3g1q h PRO 210 N 7.01 0.00 0.00 2.79 0.11 -1.96 -0.99 132.00 138.96 3g1q h PRO 210 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3g1q h PRO 210 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3g1q h PRO 210 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 3g1q h ALA 211 N 1.80 1.00 -0.03 -0.75 0.00 -1.97 -1.72 119.26 117.59 3g1q h ALA 211 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3g1q h ALA 211 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3g1q h ALA 211 CO -0.00 0.00 0.07 0.00 0.00 0.00 0.00 179.25 179.32 3g1q h ALA 212 N 2.06 1.28 -0.56 0.00 0.00 -1.40 0.19 119.26 120.83 3g1q h ALA 212 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g1q h ALA 212 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3g1q h ALA 212 CO 0.00 -0.09 0.33 0.28 0.00 0.00 0.00 179.25 179.77 3g1q h VAL 213 N 0.00 1.16 0.00 0.00 2.07 -1.53 -2.95 116.25 115.00 3g1q h VAL 213 Ca 0.01 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3g1q h VAL 213 Cb 0.16 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3g1q h VAL 213 CO -0.00 0.17 -1.70 0.49 0.02 0.00 0.00 177.57 176.55 3g1q n PHE 214 N -4.42 0.00 -3.57 1.57 3.01 0.50 -4.57 117.46 109.98 3g1q n PHE 214 Ca 0.05 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.24 3g1q n PHE 214 Cb 0.08 -0.36 -0.10 0.00 -0.01 0.00 0.00 39.48 39.09 3g1q n PHE 214 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 3g1q n LEU 215 N -2.04 2.22 0.04 4.37 7.94 -0.12 -4.82 117.00 124.60 3g1q n LEU 215 Ca -0.02 -5.06 0.11 0.00 -1.11 0.00 0.00 56.01 49.93 3g1q n LEU 215 Cb 0.48 -0.31 0.45 0.00 0.53 0.00 0.00 43.42 44.58 3g1q n LEU 215 CO 0.43 1.91 0.84 -0.81 -1.11 0.00 0.00 177.39 178.65 3g1q n PRO 216 N 1.72 0.08 -0.18 1.96 -0.04 -1.12 -1.54 135.00 135.88 3g1q n PRO 216 Ca 0.25 0.21 0.24 0.00 -0.04 0.00 0.00 63.50 64.16 3g1q n PRO 216 Cb 0.42 -1.62 0.64 0.00 -0.04 0.00 0.00 33.50 32.90 3g1q n PRO 216 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3g1q h ILE 217 N 0.00 0.62 0.00 0.52 2.10 -1.93 -0.51 117.51 118.30 3g1q h ILE 217 Ca 0.00 -0.05 -0.00 0.00 1.08 0.00 0.00 64.86 65.89 3g1q h ILE 217 Cb 0.41 0.46 -0.00 0.00 -1.09 0.00 0.00 36.82 36.60 3g1q h ILE 217 CO 0.00 0.03 -0.00 -0.07 -1.08 0.00 0.00 178.15 177.02 3g1q h LEU 218 N 0.15 0.00 -0.23 2.19 3.38 -1.60 0.89 115.31 120.08 3g1q h LEU 218 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3g1q h LEU 218 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3g1q h LEU 218 CO -0.07 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.40 3g1q h LEU 219 N 0.00 0.00 0.00 1.67 3.38 -1.29 -3.28 115.31 115.79 3g1q h LEU 219 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3g1q h LEU 219 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3g1q h LEU 219 CO 0.00 0.00 -1.83 0.29 0.09 0.00 0.00 178.44 176.99 3g1q n LYS 220 N -2.88 0.85 -1.37 1.13 5.02 0.22 -5.01 118.16 116.11 3g1q n LYS 220 Ca 0.04 -0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 55.90 3g1q n LYS 220 Cb 0.46 -1.38 0.09 0.00 -0.02 0.00 0.00 35.03 34.19 3g1q n LYS 220 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3g1q s LEU 221 N -4.44 3.21 -0.12 -0.35 1.43 -0.65 -4.96 118.68 112.81 3g1q s LEU 221 Ca -0.06 2.15 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 3g1q s LEU 221 Cb 0.08 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 3g1q s LEU 221 CO 0.65 -2.20 1.32 -2.16 0.23 0.00 0.00 176.35 174.18 3g1q s PRO 222 N -4.24 4.25 -0.01 1.29 0.04 -1.26 -5.01 135.00 130.06 3g1q s PRO 222 Ca 0.69 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.55 3g1q s PRO 222 Cb -0.24 -3.74 -0.02 0.00 0.04 0.00 0.00 34.50 30.55 3g1q s PRO 222 CO 0.48 -0.67 -0.20 -0.51 0.04 0.00 0.00 177.00 176.15 3g1q s LEU 223 N 3.24 2.05 0.33 -3.56 1.43 -1.26 -5.02 118.68 115.89 3g1q s LEU 223 Ca 0.58 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 3g1q s LEU 223 Cb -0.25 -1.00 0.56 0.00 0.03 0.00 0.00 46.19 45.53 3g1q s LEU 223 CO 0.19 0.23 1.96 -0.65 0.23 0.00 0.00 176.35 178.31 3g1q h PRO 224 N 5.57 0.86 -0.91 1.29 0.11 -2.01 -2.71 132.00 134.20 3g1q h PRO 224 Ca -0.39 -0.08 0.15 0.00 0.11 0.00 0.00 66.00 65.79 3g1q h PRO 224 Cb 1.14 -0.18 -0.15 0.00 0.11 0.00 0.00 31.00 31.92 3g1q h PRO 224 CO 0.48 0.62 -0.36 1.96 -0.21 0.00 0.00 178.00 180.48 3g1q h GLN 225 N 0.88 -0.03 -0.53 1.05 7.50 -1.95 -2.22 115.11 119.81 3g1q h GLN 225 Ca 0.23 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.46 3g1q h GLN 225 Cb -0.01 0.01 -0.06 0.00 0.05 0.00 0.00 27.48 27.46 3g1q h GLN 225 CO -0.04 -0.02 0.17 0.77 -1.50 0.00 0.00 178.83 178.21 3g1q h SER 226 N -0.03 0.15 -0.36 1.46 0.02 -1.76 -0.62 113.55 112.39 3g1q h SER 226 Ca 0.34 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.27 3g1q h SER 226 Cb 0.60 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3g1q h SER 226 CO -0.92 0.11 -0.12 0.00 -1.14 0.00 0.00 176.83 174.76 3g1q h ALA 227 N 1.37 0.50 -0.54 3.77 0.00 -1.52 -1.92 119.26 120.92 3g1q h ALA 227 Ca 0.26 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3g1q h ALA 227 Cb 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3g1q h ALA 227 CO -0.28 0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.71 3g1q h ARG 228 N 0.51 0.71 -0.26 0.00 3.08 -0.91 -1.94 114.38 115.58 3g1q h ARG 228 Ca 0.09 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.12 3g1q h ARG 228 Cb 0.64 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3g1q h ARG 228 CO 0.04 0.47 0.11 0.00 -1.07 0.00 0.00 179.97 179.52 3g1q h HIS 230 N 0.25 1.21 -0.06 0.00 -0.00 -1.23 -1.04 115.15 114.28 3g1q h HIS 230 Ca 0.11 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.48 3g1q h HIS 230 Cb 0.05 -0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 27.04 3g1q h HIS 230 CO -0.11 0.83 -0.09 0.93 -0.00 0.00 0.00 177.93 179.49 3g1q h GLU 231 N 1.25 -0.12 -0.16 5.26 5.08 -0.99 -0.91 114.58 123.97 3g1q h GLU 231 Ca 0.32 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 3g1q h GLU 231 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3g1q h GLU 231 CO -0.05 -0.08 -0.00 0.00 -1.00 0.00 0.00 179.01 177.87 3g1q h ALA 232 N 0.91 0.22 -0.67 3.43 0.00 -1.07 -1.30 119.26 120.77 3g1q h ALA 232 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3g1q h ALA 232 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3g1q h ALA 232 CO -0.14 -0.07 0.42 -0.09 0.00 0.00 0.00 179.25 179.37 3g1q h ARG 233 N 0.03 0.80 -0.95 0.00 2.43 -1.20 -0.73 114.38 114.76 3g1q h ARG 233 Ca 0.05 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3g1q h ARG 233 Cb 0.38 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 3g1q h ARG 233 CO 0.01 0.53 0.58 1.15 -1.51 0.00 0.00 179.97 180.73 3g1q h THR 234 N 0.82 1.26 -0.67 0.20 2.02 -1.09 0.18 112.91 115.62 3g1q h THR 234 Ca 0.27 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 3g1q h THR 234 Cb 0.02 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.31 3g1q h THR 234 CO -0.11 0.27 0.25 -0.33 0.37 0.00 0.00 175.52 175.97 3g1q h GLU 235 N 1.31 1.02 -0.23 6.66 5.08 -0.76 0.55 114.58 128.21 3g1q h GLU 235 Ca 0.34 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3g1q h GLU 235 Cb -0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3g1q h GLU 235 CO -0.07 0.87 0.08 1.25 -1.00 0.00 0.00 179.01 180.14 3g1q h LEU 236 N 0.97 0.34 -1.09 1.33 5.85 -0.84 -1.42 115.31 120.44 3g1q h LEU 236 Ca 0.22 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3g1q h LEU 236 Cb 0.24 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3g1q h LEU 236 CO -0.01 0.44 0.00 -0.61 -0.34 0.00 0.00 178.44 177.92 3g1q h GLN 237 N 0.21 0.64 -0.21 1.25 4.15 -0.67 -0.25 115.11 120.24 3g1q h GLN 237 Ca 0.08 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3g1q h GLN 237 Cb 0.22 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3g1q h GLN 237 CO -0.00 0.66 0.14 0.87 -1.93 0.00 0.00 178.83 178.56 3g1q h LYS 238 N 0.61 0.27 -0.77 1.69 1.57 -0.70 -1.27 116.57 117.97 3g1q h LYS 238 Ca 0.13 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3g1q h LYS 238 Cb 0.38 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 3g1q h LYS 238 CO 0.01 0.18 0.41 0.82 -0.57 0.00 0.00 179.45 180.31 3g1q h ILE 239 N 0.28 1.23 -0.63 1.86 2.04 -0.67 -1.46 117.51 120.16 3g1q h ILE 239 Ca 0.08 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3g1q h ILE 239 Cb -0.03 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 3g1q h ILE 239 CO -0.02 0.27 0.30 -0.07 0.00 0.00 0.00 178.15 178.63 3g1q h LEU 240 N 1.07 0.82 -1.24 1.44 3.38 -0.89 -0.88 115.31 119.01 3g1q h LEU 240 Ca 0.27 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3g1q h LEU 240 Cb 0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3g1q h LEU 240 CO -0.04 0.72 0.12 0.77 0.09 0.00 0.00 178.44 180.09 3g1q h SER 241 N 0.86 0.59 0.04 -0.43 4.64 -0.86 -1.59 113.55 116.80 3g1q h SER 241 Ca 0.21 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.31 3g1q h SER 241 Cb 0.12 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3g1q h SER 241 CO -0.03 0.58 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.72 3g1q h GLU 242 N 0.63 0.50 -0.37 4.77 5.08 -0.89 -1.36 114.58 122.94 3g1q h GLU 242 Ca 0.15 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 3g1q h GLU 242 Cb 0.22 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3g1q h GLU 242 CO -0.01 0.86 -0.29 0.82 -1.00 0.00 0.00 179.01 179.39 3g1q h ILE 243 N 0.40 1.28 -0.50 3.13 1.08 -0.95 -0.51 117.51 121.45 3g1q h ILE 243 Ca 0.02 -1.46 -0.00 0.00 -0.39 0.00 0.00 64.86 63.04 3g1q h ILE 243 Cb 0.97 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 36.09 3g1q h ILE 243 CO 0.09 0.48 0.30 0.40 -0.69 0.00 0.00 178.15 178.73 3g1q h ILE 244 N 0.65 1.15 -0.18 -0.67 2.04 -1.03 0.93 117.51 120.41 3g1q h ILE 244 Ca 0.07 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3g1q h ILE 244 Cb 0.87 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3g1q h ILE 244 CO 0.08 0.15 0.07 0.40 0.00 0.00 0.00 178.15 178.85 3g1q h ILE 245 N 0.66 1.16 -0.90 -0.67 2.04 -1.14 -1.90 117.51 116.78 3g1q h ILE 245 Ca 0.18 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.63 3g1q h ILE 245 Cb -0.02 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 3g1q h ILE 245 CO -0.03 0.16 0.58 0.00 0.00 0.00 0.00 178.15 178.85 3g1q h ALA 246 N 0.91 1.58 -0.73 1.87 0.00 -0.84 -2.01 119.26 120.04 3g1q h ALA 246 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3g1q h ALA 246 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3g1q h ALA 246 CO -0.00 0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.76 3g1q h ARG 247 N 0.95 1.11 -0.87 0.00 3.08 -0.60 -1.30 114.38 116.75 3g1q h ARG 247 Ca 0.40 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3g1q h ARG 247 Cb 0.32 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3g1q h ARG 247 CO -0.16 0.93 0.50 0.87 -1.07 0.00 0.00 179.97 181.03 3g1q h LYS 248 N 1.08 1.20 -0.06 0.04 1.57 -0.65 -1.28 116.57 118.47 3g1q h LYS 248 Ca 0.24 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3g1q h LYS 248 Cb 0.26 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3g1q h LYS 248 CO -0.01 0.86 0.03 0.93 -0.57 0.00 0.00 179.45 180.69 3g1q h GLU 249 N 1.20 0.08 -0.26 3.15 5.08 -0.87 -1.83 114.58 121.13 3g1q h GLU 249 Ca 0.31 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.60 3g1q h GLU 249 Cb -0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3g1q h GLU 249 CO -0.05 0.10 -0.12 0.93 -1.00 0.00 0.00 179.01 178.87 3g1q h GLU 250 N 0.04 0.43 -0.55 2.33 5.08 -1.06 0.13 114.58 120.98 3g1q h GLU 250 Ca 0.02 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3g1q h GLU 250 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3g1q h GLU 250 CO -0.00 0.55 -0.05 0.93 -1.00 0.00 0.00 179.01 179.44 3g1q h GLU 251 N 0.40 0.99 0.06 2.33 5.08 -0.79 -2.23 114.58 120.42 3g1q h GLU 251 Ca 0.08 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3g1q h GLU 251 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3g1q h GLU 251 CO 0.03 1.00 -0.03 0.28 -1.00 0.00 0.00 179.01 179.29 3g1q h VAL 252 N 0.90 1.12 0.02 3.13 2.07 -0.91 -3.39 116.25 119.20 3g1q h VAL 252 Ca 0.15 -0.61 -0.25 0.00 0.82 0.00 0.00 66.70 66.82 3g1q h VAL 252 Cb 0.59 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 3g1q h VAL 252 CO 0.04 0.15 -1.02 0.78 0.02 0.00 0.00 177.57 177.54 3g1q h ASN 253 N -0.35 0.63 -0.14 0.57 2.35 -0.92 -3.45 115.58 114.27 3g1q h ASN 253 Ca -0.01 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 3g1q h ASN 253 Cb 0.31 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3g1q h ASN 253 CO 0.01 1.33 0.00 0.29 -1.65 0.00 0.00 177.43 177.42 3g1q n LYS 254 N -3.75 0.60 -1.96 0.81 4.76 -0.85 -5.09 118.16 112.67 3g1q n LYS 254 Ca -0.08 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.07 3g1q n LYS 254 Cb 0.87 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 34.14 3g1q n LYS 254 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3g1q s ASP 255 N 1.00 4.85 0.00 4.39 1.01 -1.26 -4.36 116.67 122.30 3g1q s ASP 255 Ca 0.00 0.82 0.00 0.00 0.71 0.00 0.00 52.55 54.08 3g1q s ASP 255 Cb 0.00 -1.44 0.00 0.00 1.01 0.00 0.00 42.92 42.49 3g1q s ASP 255 CO 0.00 -1.67 0.00 -0.24 0.21 0.00 0.00 175.17 173.47 3g1q n SER 256 N -3.14 0.00 -4.72 0.27 2.88 -1.26 -4.63 113.62 103.02 3g1q n SER 256 Ca 0.08 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.20 3g1q n SER 256 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 3g1q n SER 256 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3g1q s SER 257 N 0.00 6.66 -0.17 -3.46 1.04 -1.26 -4.38 113.70 112.13 3g1q s SER 257 Ca 0.00 2.55 0.01 0.00 0.48 0.00 0.00 55.95 58.99 3g1q s SER 257 Cb 0.00 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.55 3g1q s SER 257 CO 0.00 -0.76 -0.13 -0.89 0.98 0.00 0.00 173.24 172.44 3g1q s THR 258 N 0.93 1.62 -0.26 2.02 2.01 -1.26 -5.12 115.64 115.58 3g1q s THR 258 Ca 0.67 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.82 3g1q s THR 258 Cb -0.42 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.51 3g1q s THR 258 CO 0.33 0.35 0.03 -0.55 -0.69 0.00 0.00 174.62 174.09 3g1q s SER 259 N 1.44 4.79 0.06 3.53 0.15 -1.26 -4.81 113.70 117.60 3g1q s SER 259 Ca 0.03 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 56.08 3g1q s SER 259 Cb -0.14 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 3g1q s SER 259 CO -0.10 -0.12 0.10 -0.90 1.20 0.00 0.00 173.24 173.42 3g1q n ASP 260 N 4.82 -0.27 -0.38 5.45 5.75 -1.26 -4.86 116.55 125.81 3g1q n ASP 260 Ca -0.16 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.29 3g1q n ASP 260 Cb 0.49 0.49 0.14 0.00 -1.03 0.00 0.00 41.12 41.21 3g1q n ASP 260 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3g1q h LEU 261 N 0.00 1.10 -0.03 -2.12 5.85 -1.35 -0.21 115.31 118.55 3g1q h LEU 261 Ca -0.05 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3g1q h LEU 261 Cb 0.21 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3g1q h LEU 261 CO 0.07 0.75 0.01 0.25 -0.34 0.00 0.00 178.44 179.18 3g1q h LEU 262 N 1.28 0.04 -0.95 2.25 5.85 -1.97 -1.03 115.31 120.78 3g1q h LEU 262 Ca 0.40 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 3g1q h LEU 262 Cb 0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3g1q h LEU 262 CO -0.13 0.23 -0.09 0.77 -0.34 0.00 0.00 178.44 178.88 3g1q h SER 263 N -0.15 0.64 -0.23 1.25 4.64 -1.82 -1.33 113.55 116.55 3g1q h SER 263 Ca 0.01 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 3g1q h SER 263 Cb 0.21 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3g1q h SER 263 CO -0.00 0.78 0.08 1.23 -0.87 0.00 0.00 176.83 178.05 3g1q h GLY 264 N 0.96 0.38 1.26 -0.77 0.00 -0.91 -2.03 103.07 101.96 3g1q h GLY 264 Ca 0.11 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 3g1q h GLY 264 CO 0.03 0.20 -0.25 1.41 0.00 0.00 0.00 176.54 177.93 3g1q h LEU 265 N 0.21 0.87 -2.20 3.11 3.38 -0.97 -2.28 115.31 117.44 3g1q h LEU 265 Ca 0.08 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3g1q h LEU 265 Cb 0.21 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3g1q h LEU 265 CO -0.00 1.08 -0.03 -0.07 0.09 0.00 0.00 178.44 179.50 3g1q h LEU 266 N 0.73 0.00 -0.25 1.67 3.38 -1.16 -2.48 115.31 117.19 3g1q h LEU 266 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3g1q h LEU 266 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3g1q h LEU 266 CO 0.07 0.03 -0.07 -1.54 0.09 0.00 0.00 178.44 177.02 3g1q n SER 267 N -4.08 0.46 -4.77 -0.43 3.41 -0.77 -4.77 113.62 102.67 3g1q n SER 267 Ca -0.03 -0.72 -0.38 0.00 -0.26 0.00 0.00 58.87 57.49 3g1q n SER 267 Cb 0.11 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 3g1q n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g1q s ALA 268 N -2.34 3.19 -0.05 7.33 0.00 -0.94 -5.05 121.76 123.90 3g1q s ALA 268 Ca 0.33 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 53.06 3g1q s ALA 268 Cb 0.20 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 20.06 3g1q s ALA 268 CO 0.44 -0.20 -0.01 0.08 0.00 0.00 0.00 175.76 176.06 3g1q s VAL 269 N -1.49 0.36 0.83 0.00 1.01 -1.26 -3.16 120.40 116.69 3g1q s VAL 269 Ca 0.53 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 3g1q s VAL 269 Cb -0.25 -0.45 0.09 0.00 0.00 0.00 0.00 36.38 35.76 3g1q s VAL 269 CO 0.32 0.21 1.09 -0.31 0.00 0.00 0.00 175.10 176.42 3g1q s TYR 270 N 1.35 2.44 0.41 5.22 4.12 0.16 -4.89 117.35 126.17 3g1q s TYR 270 Ca -0.05 1.42 0.12 0.00 0.02 0.00 0.00 57.07 58.58 3g1q s TYR 270 Cb -0.13 -3.11 0.96 0.00 -1.52 0.00 0.00 41.96 38.16 3g1q s TYR 270 CO -0.02 -2.10 1.96 0.00 0.02 0.00 0.00 175.55 175.41 3g1q h ARG 271 N -1.34 0.48 0.00 -0.62 3.08 -2.01 0.21 114.38 114.18 3g1q h ARG 271 Ca -0.46 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3g1q h ARG 271 Cb 1.26 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3g1q h ARG 271 CO 0.53 0.32 0.71 0.22 -1.07 0.00 0.00 179.97 180.68 3g1q h ASP 272 N 0.50 0.00 0.00 7.04 1.82 -2.04 -3.44 116.42 120.29 3g1q h ASP 272 Ca 0.30 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.94 3g1q h ASP 272 Cb 0.52 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.53 3g1q h ASP 272 CO -0.09 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.15 3g1q n GLY 273 N -1.33 2.85 3.86 -0.78 0.00 0.73 -5.05 105.19 105.47 3g1q n GLY 273 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3g1q n GLY 273 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g1q s THR 274 N -2.01 4.74 0.48 2.61 -4.23 -1.25 -4.68 115.64 111.30 3g1q s THR 274 Ca 0.00 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 3g1q s THR 274 Cb 0.00 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.16 3g1q s THR 274 CO 0.00 -0.40 0.71 -2.16 -0.54 0.00 0.00 174.62 172.22 3g1q s PRO 275 N -3.54 2.94 0.27 3.99 0.04 -1.26 0.39 135.00 137.83 3g1q s PRO 275 Ca 0.52 -0.53 -0.30 0.00 0.04 0.00 0.00 61.00 60.74 3g1q s PRO 275 Cb -0.10 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 3g1q s PRO 275 CO 0.26 -0.39 1.39 1.41 0.04 0.00 0.00 177.00 179.71 3g1q s MET 276 N -4.62 4.30 0.56 4.56 1.75 -1.19 -4.86 119.30 119.79 3g1q s MET 276 Ca 0.51 2.26 -0.17 0.00 -1.25 0.00 0.00 55.69 57.04 3g1q s MET 276 Cb -0.10 -3.10 -0.05 0.00 2.84 0.00 0.00 34.83 34.42 3g1q s MET 276 CO 0.38 -0.34 1.05 -1.54 -0.65 0.00 0.00 175.02 173.93 3g1q s SER 277 N 0.09 5.95 0.26 1.11 1.04 -1.26 -4.86 113.70 116.03 3g1q s SER 277 Ca 0.56 1.86 -0.02 0.00 0.48 0.00 0.00 55.95 58.83 3g1q s SER 277 Cb -0.41 -2.54 0.55 0.00 0.10 0.00 0.00 66.02 63.72 3g1q s SER 277 CO 0.46 -1.05 1.69 0.25 0.98 0.00 0.00 173.24 175.57 3g1q h LEU 278 N 0.80 0.10 -0.82 2.42 6.46 -1.98 0.16 115.31 122.44 3g1q h LEU 278 Ca -0.48 0.15 0.16 0.00 -0.12 0.00 0.00 57.88 57.60 3g1q h LEU 278 Cb 1.22 0.18 -0.10 0.00 -0.73 0.00 0.00 40.66 41.24 3g1q h LEU 278 CO 0.58 -0.03 0.37 -0.74 -0.62 0.00 0.00 178.44 178.00 3g1q h HIS 279 N 0.31 0.64 0.05 1.25 2.76 -1.99 0.13 115.15 118.30 3g1q h HIS 279 Ca 0.46 0.04 -0.25 0.00 -2.20 0.00 0.00 60.37 58.42 3g1q h HIS 279 Cb 0.83 -0.16 0.01 0.00 1.55 0.00 0.00 27.41 29.64 3g1q h HIS 279 CO -0.23 0.09 -1.06 0.93 -1.30 0.00 0.00 177.93 176.36 3g1q h GLU 280 N 0.51 0.43 -0.51 5.26 5.08 -1.50 -2.00 114.58 121.85 3g1q h GLU 280 Ca 0.47 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3g1q h GLU 280 Cb 0.73 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 3g1q h GLU 280 CO -0.42 1.19 0.22 0.28 -1.00 0.00 0.00 179.01 179.28 3g1q h VAL 281 N 0.22 1.21 -0.22 3.13 2.07 -0.13 -0.40 116.25 122.12 3g1q h VAL 281 Ca -0.11 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 3g1q h VAL 281 Cb 1.72 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 3g1q h VAL 281 CO 0.19 0.24 0.10 0.00 0.02 0.00 0.00 177.57 178.12 3g1q h GLY 283 N 0.22 1.31 1.56 0.00 0.00 -1.08 -0.74 103.07 104.34 3g1q h GLY 283 Ca 0.08 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 3g1q h GLY 283 CO -0.01 0.30 -0.60 -0.33 0.00 0.00 0.00 176.54 175.90 3g1q h MET 284 N 1.02 0.46 -0.16 4.80 2.86 -0.79 0.14 114.93 123.26 3g1q h MET 284 Ca 0.39 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3g1q h MET 284 Cb 0.20 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3g1q h MET 284 CO -0.14 0.92 0.05 0.82 1.06 0.00 0.00 176.91 179.62 3g1q h ILE 285 N 0.34 1.18 -0.66 -1.22 2.04 -1.03 -1.15 117.51 117.01 3g1q h ILE 285 Ca -0.00 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.35 3g1q h ILE 285 Cb 1.14 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 3g1q h ILE 285 CO 0.11 0.17 0.38 0.58 0.00 0.00 0.00 178.15 179.38 3g1q h VAL 286 N 0.08 1.00 -0.94 1.67 2.07 -0.95 -1.65 116.25 117.53 3g1q h VAL 286 Ca 0.05 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.40 3g1q h VAL 286 Cb 0.22 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 3g1q h VAL 286 CO -0.00 0.13 0.60 0.00 0.02 0.00 0.00 177.57 178.31 3g1q h ALA 287 N 1.33 1.32 -0.47 1.67 0.00 -0.51 -0.04 119.26 122.56 3g1q h ALA 287 Ca 0.29 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 3g1q h ALA 287 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3g1q h ALA 287 CO -0.16 0.34 -0.22 0.00 0.00 0.00 0.00 179.25 179.21 3g1q h ALA 288 N 1.44 0.72 -0.17 0.00 0.00 -0.64 -0.34 119.26 120.27 3g1q h ALA 288 Ca 0.42 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3g1q h ALA 288 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3g1q h ALA 288 CO -0.19 0.67 -0.08 0.52 0.00 0.00 0.00 179.25 180.17 3g1q h MET 289 N 0.83 0.36 -0.40 0.00 2.86 -0.71 -1.21 114.93 116.66 3g1q h MET 289 Ca 0.11 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3g1q h MET 289 Cb 0.79 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 3g1q h MET 289 CO 0.07 0.67 0.11 0.74 1.06 0.00 0.00 176.91 179.55 3g1q h PHE 290 N 0.04 0.59 0.00 -0.22 -1.00 -0.97 -1.67 116.94 113.71 3g1q h PHE 290 Ca 0.04 -0.03 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 3g1q h PHE 290 Cb 0.56 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 3g1q h PHE 290 CO 0.06 0.50 -0.88 0.00 -1.61 0.00 0.00 178.31 176.38 3g1q h ALA 291 N 1.55 0.51 0.00 2.45 0.00 -0.95 -3.41 119.26 119.41 3g1q h ALA 291 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3g1q h ALA 291 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3g1q h ALA 291 CO -0.01 0.91 -0.49 0.41 0.00 0.00 0.00 179.25 180.08 3g1q n GLY 292 N 0.88 0.26 0.05 0.00 0.00 -0.47 -4.46 105.19 101.45 3g1q n GLY 292 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 3g1q n GLY 292 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3g1q h GLN 293 N 0.00 -0.04 -0.54 1.61 5.75 -1.51 -2.62 115.11 117.76 3g1q h GLN 293 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 3g1q h GLN 293 Cb 0.18 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3g1q h GLN 293 CO 0.00 -0.03 -0.05 0.45 -2.65 0.00 0.00 178.83 176.55 3g1q h HIS 294 N -0.64 1.05 -0.18 3.99 3.86 -1.84 -1.85 115.15 119.54 3g1q h HIS 294 Ca -0.00 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.04 3g1q h HIS 294 Cb 0.03 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 3g1q h HIS 294 CO 0.00 0.96 0.03 1.79 0.86 0.00 0.00 177.93 181.58 3g1q h THR 295 N 0.88 0.92 -0.44 2.45 1.35 -1.78 -1.48 112.91 114.81 3g1q h THR 295 Ca 0.15 -0.04 -0.06 0.00 -0.55 0.00 0.00 66.41 65.92 3g1q h THR 295 Cb 0.58 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.79 3g1q h THR 295 CO 0.03 0.02 0.05 0.28 -0.25 0.00 0.00 175.52 175.65 3g1q h SER 296 N 0.11 0.71 -0.29 5.36 0.02 -1.32 -1.52 113.55 116.62 3g1q h SER 296 Ca 0.08 -0.27 -0.13 0.00 -0.84 0.00 0.00 61.79 60.62 3g1q h SER 296 Cb 0.07 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3g1q h SER 296 CO -0.11 0.81 -0.31 0.77 -1.14 0.00 0.00 176.83 176.85 3g1q h SER 297 N 0.59 0.84 -0.53 3.07 4.64 -1.19 -1.59 113.55 119.39 3g1q h SER 297 Ca 0.13 -0.35 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 3g1q h SER 297 Cb 0.41 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 3g1q h SER 297 CO 0.01 1.08 0.10 0.40 -0.87 0.00 0.00 176.83 177.56 3g1q h ILE 298 N 0.69 1.25 -0.69 0.95 2.04 -1.23 0.79 117.51 121.30 3g1q h ILE 298 Ca 0.08 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 3g1q h ILE 298 Cb 0.85 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 3g1q h ILE 298 CO 0.07 0.33 0.33 0.74 0.00 0.00 0.00 178.15 179.62 3g1q h THR 299 N 0.75 1.23 0.06 -0.27 2.02 -1.12 -0.15 112.91 115.43 3g1q h THR 299 Ca 0.16 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 3g1q h THR 299 Cb 0.38 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3g1q h THR 299 CO 0.01 0.27 -0.03 0.74 0.37 0.00 0.00 175.52 176.88 3g1q h THR 300 N 0.97 0.97 0.14 3.16 2.02 -1.06 -1.53 112.91 117.59 3g1q h THR 300 Ca 0.24 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.33 3g1q h THR 300 Cb 0.13 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3g1q h THR 300 CO -0.03 0.02 -0.16 0.74 0.37 0.00 0.00 175.52 176.47 3g1q h THR 301 N -0.12 0.65 -0.47 3.16 2.02 -0.37 -0.97 112.91 116.80 3g1q h THR 301 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 3g1q h THR 301 Cb 0.10 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 3g1q h THR 301 CO 0.01 0.00 0.29 -0.50 0.37 0.00 0.00 175.52 175.69 3g1q h TRP 302 N -0.34 0.55 -0.88 3.16 -0.00 -1.04 0.14 115.95 117.54 3g1q h TRP 302 Ca 0.01 0.02 0.10 0.00 -0.00 0.00 0.00 58.89 59.01 3g1q h TRP 302 Cb 0.33 -0.18 -0.08 0.00 -0.00 0.00 0.00 29.16 29.23 3g1q h TRP 302 CO -0.14 0.33 0.52 0.77 -0.00 0.00 0.00 178.44 179.92 3g1q h SER 303 N 0.59 0.76 -0.18 -3.49 0.02 -0.92 0.37 113.55 110.70 3g1q h SER 303 Ca 0.18 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 3g1q h SER 303 Cb -0.01 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 3g1q h SER 303 CO -0.07 0.43 -0.23 0.24 -1.14 0.00 0.00 176.83 176.06 3g1q h MET 304 N 0.87 0.47 -0.27 3.45 2.86 -0.67 -1.10 114.93 120.55 3g1q h MET 304 Ca 0.42 -0.27 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 3g1q h MET 304 Cb 0.38 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 3g1q h MET 304 CO -0.24 0.85 -0.01 -0.07 1.06 0.00 0.00 176.91 178.50 3g1q h LEU 305 N 0.13 -0.13 -0.40 1.22 3.38 -0.40 -1.59 115.31 117.52 3g1q h LEU 305 Ca 0.02 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3g1q h LEU 305 Cb 0.79 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3g1q h LEU 305 CO 0.05 -0.03 0.24 0.45 0.09 0.00 0.00 178.44 179.24 3g1q h HIS 306 N 0.07 0.52 0.00 1.13 3.86 -0.92 -2.87 115.15 116.94 3g1q h HIS 306 Ca 0.13 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 3g1q h HIS 306 Cb 0.17 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3g1q h HIS 306 CO -0.22 0.37 -0.31 -0.07 0.86 0.00 0.00 177.93 178.57 3g1q h LEU 307 N 0.52 0.00 0.00 2.43 3.38 -0.80 -2.31 115.31 118.53 3g1q h LEU 307 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3g1q h LEU 307 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3g1q h LEU 307 CO -0.03 0.31 -0.46 1.15 0.09 0.00 0.00 178.44 179.50 3g1q n MET 308 N -3.76 0.08 -2.28 1.13 0.00 -0.63 -4.53 117.12 107.12 3g1q n MET 308 Ca -0.01 0.02 -0.41 0.00 0.00 0.00 0.00 57.70 57.30 3g1q n MET 308 Cb 0.40 -1.55 -0.03 0.00 0.00 0.00 0.00 33.22 32.04 3g1q n MET 308 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3g1q s HIS 309 N -3.04 3.31 0.48 3.17 5.04 -0.87 -4.63 115.29 118.75 3g1q s HIS 309 Ca 0.10 1.38 0.20 0.00 -1.54 0.00 0.00 55.06 55.20 3g1q s HIS 309 Cb 0.17 -3.52 1.23 0.00 0.04 0.00 0.00 32.58 30.49 3g1q s HIS 309 CO 0.68 -1.50 1.97 -1.35 -2.34 0.00 0.00 174.74 172.20 3g1q h PRO 310 N 4.79 0.19 0.00 2.88 0.11 -1.90 -0.83 132.00 137.24 3g1q h PRO 310 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3g1q h PRO 310 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3g1q h PRO 310 CO 0.73 0.13 -0.05 0.00 -0.21 0.00 0.00 178.00 178.60 3g1q h ALA 311 N 1.71 1.35 -0.53 -0.75 0.00 -1.91 -2.40 119.26 116.72 3g1q h ALA 311 Ca 0.29 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3g1q h ALA 311 Cb 0.86 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3g1q h ALA 311 CO -0.05 0.07 0.07 0.09 0.00 0.00 0.00 179.25 179.43 3g1q n ASN 312 N -3.65 4.87 -0.35 0.00 3.02 -0.32 -4.68 115.26 114.15 3g1q n ASN 312 Ca -0.02 -3.08 0.12 0.00 -0.03 0.00 0.00 54.58 51.57 3g1q n ASN 312 Cb 0.16 -0.67 0.31 0.00 -0.61 0.00 0.00 39.78 38.97 3g1q n ASN 312 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3g1q h VAL 313 N 2.92 0.74 -0.61 2.41 2.07 -1.51 -0.13 116.25 122.14 3g1q h VAL 313 Ca 0.09 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3g1q h VAL 313 Cb 1.93 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 3g1q h VAL 313 CO 0.49 0.15 0.25 0.11 0.02 0.00 0.00 177.57 178.59 3g1q h LYS 314 N 0.80 0.88 -0.29 1.57 1.79 -1.86 0.02 116.57 119.47 3g1q h LYS 314 Ca 0.56 -0.13 -0.10 0.00 -2.18 0.00 0.00 60.65 58.81 3g1q h LYS 314 Cb 0.83 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 3g1q h LYS 314 CO -0.36 0.71 -0.20 0.45 -1.08 0.00 0.00 179.45 178.97 3g1q h HIS 315 N 0.87 0.75 -0.68 -1.35 3.86 -1.41 -0.68 115.15 116.52 3g1q h HIS 315 Ca 0.21 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 3g1q h HIS 315 Cb 0.15 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 3g1q h HIS 315 CO 0.01 0.91 0.43 1.25 0.86 0.00 0.00 177.93 181.39 3g1q h LEU 316 N 0.38 0.71 -0.39 2.43 5.85 -1.27 -0.07 115.31 122.96 3g1q h LEU 316 Ca 0.06 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3g1q h LEU 316 Cb 0.74 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3g1q h LEU 316 CO 0.05 0.50 0.16 -0.08 -0.34 0.00 0.00 178.44 178.74 3g1q h GLU 317 N 0.85 0.33 -0.84 1.25 4.81 -0.93 -0.34 114.58 119.72 3g1q h GLU 317 Ca 0.26 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 3g1q h GLU 317 Cb -0.02 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 3g1q h GLU 317 CO -0.09 0.22 0.55 0.00 -0.73 0.00 0.00 179.01 178.95 3g1q h ALA 318 N 1.23 1.09 -0.11 2.92 0.00 -0.63 0.14 119.26 123.89 3g1q h ALA 318 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3g1q h ALA 318 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3g1q h ALA 318 CO -0.15 0.42 0.05 1.25 0.00 0.00 0.00 179.25 180.82 3g1q h LEU 319 N 1.09 0.14 -1.26 0.00 5.85 -0.64 -1.04 115.31 119.45 3g1q h LEU 319 Ca 0.32 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 59.00 3g1q h LEU 319 Cb -0.06 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3g1q h LEU 319 CO -0.09 0.24 0.55 0.03 -0.34 0.00 0.00 178.44 178.83 3g1q h ARG 320 N 0.04 0.81 -0.43 1.25 3.08 -0.78 -1.61 114.38 116.73 3g1q h ARG 320 Ca 0.04 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3g1q h ARG 320 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3g1q h ARG 320 CO -0.00 0.53 -0.29 0.87 -1.07 0.00 0.00 179.97 180.01 3g1q h LYS 321 N 0.83 0.93 -0.76 0.04 1.57 -0.76 -1.62 116.57 116.80 3g1q h LYS 321 Ca 0.39 -0.43 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3g1q h LYS 321 Cb 0.40 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 3g1q h LYS 321 CO -0.16 1.09 0.50 1.49 -0.57 0.00 0.00 179.45 181.81 3g1q h GLU 322 N 0.79 0.95 -0.01 3.15 4.81 -0.29 -2.62 114.58 121.35 3g1q h GLU 322 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3g1q h GLU 322 Cb 0.87 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3g1q h GLU 322 CO 0.08 0.63 -0.49 0.44 -0.73 0.00 0.00 179.01 178.93 3g1q n ILE 323 N -4.44 0.00 -0.24 2.32 -5.35 -0.72 -4.65 119.36 106.29 3g1q n ILE 323 Ca 0.09 -0.23 0.04 0.00 -0.27 0.00 0.00 62.75 62.38 3g1q n ILE 323 Cb 0.08 1.15 0.16 0.00 -1.74 0.00 0.00 39.64 39.29 3g1q n ILE 323 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3g1q h GLU 324 N 2.15 0.34 -0.67 6.28 4.81 -0.89 -1.41 114.58 125.19 3g1q h GLU 324 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3g1q h GLU 324 Cb 0.72 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3g1q h GLU 324 CO 0.00 0.23 0.00 0.39 -0.73 0.00 0.00 179.01 178.90 3g1q n GLU 325 N -5.07 3.13 -2.33 1.92 -0.58 -1.26 -4.96 120.64 111.49 3g1q n GLU 325 Ca 0.12 -2.60 -0.35 0.00 -0.42 0.00 0.00 57.16 53.91 3g1q n GLU 325 Cb 0.39 -1.71 -0.01 0.00 -0.57 0.00 0.00 31.44 29.54 3g1q n GLU 325 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3g1q s PHE 326 N -1.49 2.79 0.93 -0.32 2.99 -0.53 -5.02 117.98 117.32 3g1q s PHE 326 Ca 0.47 1.55 -0.12 0.00 0.00 0.00 0.00 56.93 58.84 3g1q s PHE 326 Cb 0.28 -3.26 0.15 0.00 0.00 0.00 0.00 43.02 40.19 3g1q s PHE 326 CO 0.27 -1.39 1.09 -1.25 -0.00 0.00 0.00 175.22 173.94 3g1q s PRO 327 N -3.15 0.97 0.27 0.24 0.04 -1.26 -4.94 135.00 127.17 3g1q s PRO 327 Ca 0.70 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.50 3g1q s PRO 327 Cb -0.23 -1.78 0.36 0.00 0.04 0.00 0.00 34.50 32.89 3g1q s PRO 327 CO 0.27 -2.43 1.86 0.00 0.04 0.00 0.00 177.00 176.74 3g1q h ALA 328 N -1.69 1.24 -2.08 8.56 0.00 -2.00 -3.33 119.26 119.97 3g1q h ALA 328 Ca -0.51 -0.15 -0.72 0.00 0.00 0.00 0.00 54.91 53.53 3g1q h ALA 328 Cb 1.29 -0.28 -0.21 0.00 0.00 0.00 0.00 17.79 18.59 3g1q h ALA 328 CO 0.54 0.57 -0.07 -0.65 0.00 0.00 0.00 179.25 179.64 3g1q s GLN 329 N -5.53 3.04 0.46 0.00 -0.21 -1.26 -5.06 119.66 111.10 3g1q s GLN 329 Ca -0.11 -1.32 -0.24 0.00 0.02 0.00 0.00 55.36 53.71 3g1q s GLN 329 Cb 0.16 -4.21 -0.08 0.00 1.00 0.00 0.00 33.01 29.88 3g1q s GLN 329 CO 0.81 -1.31 1.28 1.28 -2.12 0.00 0.00 175.29 175.23 3g1q n LEU 330 N 5.80 4.37 -4.79 2.90 4.77 -1.25 -5.05 117.00 123.75 3g1q n LEU 330 Ca -0.10 1.06 -0.31 0.00 -0.03 0.00 0.00 56.01 56.63 3g1q n LEU 330 Cb 0.43 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 39.94 3g1q n LEU 330 CO 0.54 -0.69 -0.18 0.54 -1.33 0.00 0.00 177.39 176.27 3g1q s ASN 331 N -0.65 4.25 0.37 -1.43 2.20 -1.26 -4.37 114.94 114.05 3g1q s ASN 331 Ca 0.64 -1.54 0.06 0.00 -0.94 0.00 0.00 52.86 51.08 3g1q s ASN 331 Cb -0.48 0.46 0.71 0.00 -2.00 0.00 0.00 41.25 39.94 3g1q s ASN 331 CO 0.56 -0.90 1.93 0.22 -2.94 0.00 0.00 177.10 175.97 3g1q h TYR 332 N 1.22 0.47 -0.24 1.54 3.20 -1.89 -2.12 116.97 119.15 3g1q h TYR 332 Ca -0.42 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.38 3g1q h TYR 332 Cb 1.31 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 3g1q h TYR 332 CO 1.37 0.45 0.04 -0.91 -1.64 0.00 0.00 178.16 177.46 3g1q h ASN 333 N 0.45 0.38 0.21 -2.11 2.35 -1.97 0.53 115.58 115.41 3g1q h ASN 333 Ca 0.10 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 3g1q h ASN 333 Cb 0.25 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3g1q h ASN 333 CO 0.00 0.54 -0.29 0.78 -1.65 0.00 0.00 177.43 176.82 3g1q h ASN 334 N 0.20 -0.80 -0.00 5.81 2.35 -1.80 -1.26 115.58 120.08 3g1q h ASN 334 Ca 0.07 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 3g1q h ASN 334 Cb 0.32 0.29 0.01 0.00 0.05 0.00 0.00 38.32 38.99 3g1q h ASN 334 CO 0.00 -0.40 -0.25 0.58 -1.65 0.00 0.00 177.43 175.72 3g1q h VAL 335 N -0.56 1.55 -0.01 2.81 2.07 -1.32 -1.95 116.25 118.83 3g1q h VAL 335 Ca 0.01 -1.94 -0.21 0.00 0.82 0.00 0.00 66.70 65.37 3g1q h VAL 335 Cb 0.55 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 3g1q h VAL 335 CO -0.11 0.53 -0.89 -0.03 0.02 0.00 0.00 177.57 177.09 3g1q h MET 336 N -0.50 0.37 0.00 1.57 1.85 -0.99 -3.36 114.93 113.87 3g1q h MET 336 Ca -0.03 -0.38 0.00 0.00 -0.61 0.00 0.00 59.70 58.68 3g1q h MET 336 Cb 1.01 0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.14 3g1q h MET 336 CO 0.05 1.05 -1.15 -0.25 -0.40 0.00 0.00 176.91 176.21 3g1q n ASP 337 N -3.75 2.34 -0.13 1.39 8.00 -0.51 -4.68 116.55 119.22 3g1q n ASP 337 Ca -0.06 -0.17 0.07 0.00 0.71 0.00 0.00 54.79 55.34 3g1q n ASP 337 Cb 0.80 1.30 0.11 0.00 -0.02 0.00 0.00 41.12 43.31 3g1q n ASP 337 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3g1q n GLU 338 N -1.65 1.98 -2.81 -1.24 1.02 -0.74 -4.74 120.64 112.45 3g1q n GLU 338 Ca -0.01 -2.26 -0.20 0.00 -0.02 0.00 0.00 57.16 54.68 3g1q n GLU 338 Cb 0.21 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 3g1q n GLU 338 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3g1q n MET 339 N -1.02 2.14 0.22 3.49 2.81 -1.20 -4.88 117.12 118.68 3g1q n MET 339 Ca 0.11 -3.96 0.07 0.00 -1.81 0.00 0.00 57.70 52.12 3g1q n MET 339 Cb 0.54 -1.83 0.53 0.00 -0.71 0.00 0.00 33.22 31.74 3g1q n MET 339 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3g1q h PRO 340 N 2.89 0.00 -0.01 0.03 0.13 -1.91 -2.01 132.00 131.12 3g1q h PRO 340 Ca 0.10 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.11 3g1q h PRO 340 Cb 0.91 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.05 3g1q h PRO 340 CO 0.66 0.23 -0.47 0.35 -0.23 0.00 0.00 178.00 178.54 3g1q h PHE 341 N 0.00 0.50 -0.47 1.56 3.57 -1.96 -1.78 116.94 118.36 3g1q h PHE 341 Ca -0.00 -0.26 0.07 0.00 3.53 0.00 0.00 57.97 61.30 3g1q h PHE 341 Cb 0.49 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 3g1q h PHE 341 CO 0.00 1.06 0.31 0.00 -2.23 0.00 0.00 178.31 177.46 3g1q h ALA 342 N 0.32 1.97 -0.27 2.41 0.00 -1.93 -0.63 119.26 121.13 3g1q h ALA 342 Ca -0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 3g1q h ALA 342 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3g1q h ALA 342 CO 0.09 -0.06 -0.41 1.49 0.00 0.00 0.00 179.25 180.36 3g1q h GLU 343 N 0.36 0.66 -0.82 0.00 4.81 -1.06 -2.13 114.58 116.40 3g1q h GLU 343 Ca 0.21 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 3g1q h GLU 343 Cb 0.35 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 3g1q h GLU 343 CO -0.05 0.95 0.42 0.00 -0.73 0.00 0.00 179.01 179.60 3g1q h ARG 344 N 0.54 1.16 -0.46 1.92 3.08 -0.36 -0.73 114.38 119.53 3g1q h ARG 344 Ca 0.04 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 3g1q h ARG 344 Cb 0.94 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 3g1q h ARG 344 CO 0.09 0.88 0.17 0.00 -1.07 0.00 0.00 179.97 180.04 3g1q h ALA 346 N 1.02 0.48 -0.45 0.00 0.00 -1.23 -2.01 119.26 117.07 3g1q h ALA 346 Ca 0.15 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3g1q h ALA 346 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3g1q h ALA 346 CO -0.01 0.31 -0.14 0.00 0.00 0.00 0.00 179.25 179.42 3g1q h ARG 347 N 0.45 0.84 0.00 0.00 3.08 -1.04 -2.06 114.38 115.65 3g1q h ARG 347 Ca 0.09 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 3g1q h ARG 347 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 3g1q h ARG 347 CO 0.03 0.92 -0.51 1.49 -1.07 0.00 0.00 179.97 180.83 3g1q h GLU 348 N 0.75 0.00 -0.49 0.04 4.57 -0.95 0.37 114.58 118.85 3g1q h GLU 348 Ca 0.12 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 3g1q h GLU 348 Cb 0.64 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 3g1q h GLU 348 CO 0.04 0.51 0.18 0.77 -1.18 0.00 0.00 179.01 179.34 3g1q h SER 349 N 0.00 0.70 -0.14 1.04 0.02 -1.02 0.54 113.55 114.69 3g1q h SER 349 Ca -0.01 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 3g1q h SER 349 Cb 1.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 3g1q h SER 349 CO 0.07 0.70 -0.28 0.40 -1.14 0.00 0.00 176.83 176.58 3g1q h ILE 350 N 0.66 1.28 0.18 3.27 2.04 -1.02 -0.95 117.51 122.97 3g1q h ILE 350 Ca 0.16 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.66 3g1q h ILE 350 Cb 0.23 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3g1q h ILE 350 CO -0.01 0.44 -0.17 -0.09 0.00 0.00 0.00 178.15 178.32 3g1q h ARG 351 N 0.53 -0.37 -0.38 2.37 1.12 0.04 -1.66 114.38 116.04 3g1q h ARG 351 Ca 0.07 0.02 -0.15 0.00 -1.11 0.00 0.00 59.98 58.82 3g1q h ARG 351 Cb 0.75 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.78 3g1q h ARG 351 CO 0.06 -0.24 -0.35 -0.09 -3.11 0.00 0.00 179.97 176.23 3g1q h ARG 352 N -0.38 0.87 -2.34 0.20 2.43 -0.85 -3.38 114.38 110.93 3g1q h ARG 352 Ca -0.00 -0.44 -0.59 0.00 -0.81 0.00 0.00 59.98 58.14 3g1q h ARG 352 Cb 0.35 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.52 3g1q h ARG 352 CO -0.04 1.08 -0.96 -0.25 -1.51 0.00 0.00 179.97 178.30 3g1q n ASP 353 N -4.06 0.05 -4.72 -3.80 9.92 -0.37 -5.01 116.55 108.56 3g1q n ASP 353 Ca -0.02 -2.54 -0.42 0.00 -0.53 0.00 0.00 54.79 51.29 3g1q n ASP 353 Cb 0.52 -0.59 -0.03 0.00 -0.64 0.00 0.00 41.12 40.38 3g1q n ASP 353 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3g1q s PRO 354 N -0.39 4.26 0.34 -0.24 0.04 -0.63 -4.57 135.00 133.81 3g1q s PRO 354 Ca 0.33 2.25 0.11 0.00 0.04 0.00 0.00 61.00 63.73 3g1q s PRO 354 Cb 0.06 -3.19 0.60 0.00 0.04 0.00 0.00 34.50 32.02 3g1q s PRO 354 CO -0.17 -0.53 1.76 -1.35 0.04 0.00 0.00 177.00 176.75 3g1q h PRO 355 N 6.65 0.04 -4.68 0.56 0.11 -1.83 -3.39 132.00 129.47 3g1q h PRO 355 Ca -0.43 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.98 3g1q h PRO 355 Cb 1.21 -0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.12 3g1q h PRO 355 CO 0.88 0.47 -0.48 -0.51 -0.21 0.00 0.00 178.00 178.15 3g1q s LEU 356 N -8.09 4.58 0.09 2.35 1.43 -1.26 -0.27 118.68 117.51 3g1q s LEU 356 Ca -0.03 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 3g1q s LEU 356 Cb 0.14 -2.13 -0.25 0.00 0.03 0.00 0.00 46.19 43.98 3g1q s LEU 356 CO 0.74 -0.27 1.19 -0.07 0.23 0.00 0.00 176.35 178.17 3g1q h LEU 357 N 8.50 0.29 -7.56 1.79 3.38 -1.88 -3.40 115.31 116.43 3g1q h LEU 357 Ca -0.31 -0.31 -0.27 0.00 0.09 0.00 0.00 57.88 57.08 3g1q h LEU 357 Cb 1.15 -0.10 -0.32 0.00 0.09 0.00 0.00 40.66 41.48 3g1q h LEU 357 CO 0.65 1.24 -0.70 -0.04 0.09 0.00 0.00 178.44 179.67 3g1q s MET 358 N -2.70 -0.01 0.06 1.13 -1.94 -1.26 -2.74 119.30 111.85 3g1q s MET 358 Ca -0.02 0.17 0.06 0.00 -1.71 0.00 0.00 55.69 54.18 3g1q s MET 358 Cb 0.08 -0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.71 3g1q s MET 358 CO 0.86 -0.13 -0.09 -0.51 -0.01 0.00 0.00 175.02 175.14 3g1q s LEU 359 N 0.82 3.05 0.03 -0.03 1.43 0.17 -4.97 118.68 119.18 3g1q s LEU 359 Ca -0.07 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 3g1q s LEU 359 Cb -0.10 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 3g1q s LEU 359 CO -0.03 0.23 -0.02 -0.04 0.23 0.00 0.00 176.35 176.72 3g1q s MET 360 N -1.82 0.47 0.07 1.70 -1.94 -1.26 -0.84 119.30 115.67 3g1q s MET 360 Ca 0.19 -0.89 -0.04 0.00 -1.71 0.00 0.00 55.69 53.24 3g1q s MET 360 Cb -0.11 0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.87 3g1q s MET 360 CO 0.11 -0.09 0.07 1.03 -0.01 0.00 0.00 175.02 176.13 3g1q s ARG 361 N -2.66 0.73 -0.13 2.03 1.81 -0.16 -4.82 118.95 115.76 3g1q s ARG 361 Ca -0.05 -1.13 -0.14 0.00 -1.72 0.00 0.00 55.73 52.69 3g1q s ARG 361 Cb -0.01 0.27 -0.05 0.00 -0.45 0.00 0.00 34.95 34.71 3g1q s ARG 361 CO -0.05 -0.19 0.33 0.21 -0.68 0.00 0.00 175.30 174.92 3g1q s LYS 362 N -3.90 4.17 -0.47 3.54 2.47 0.48 -0.60 119.74 125.44 3g1q s LYS 362 Ca 0.07 0.18 -0.29 0.00 -1.56 0.00 0.00 55.97 54.38 3g1q s LYS 362 Cb 0.07 -3.38 0.03 0.00 -1.46 0.00 0.00 37.83 33.08 3g1q s LYS 362 CO -0.10 0.32 1.11 0.08 0.16 0.00 0.00 175.35 176.92 3g1q s VAL 363 N 0.19 4.25 -1.10 4.02 1.01 -0.40 -0.17 120.40 128.20 3g1q s VAL 363 Ca 0.19 1.18 0.24 0.00 0.00 0.00 0.00 61.98 63.59 3g1q s VAL 363 Cb -0.14 -4.58 -0.00 0.00 0.00 0.00 0.00 36.38 31.66 3g1q s VAL 363 CO 0.06 -0.97 1.34 0.23 0.00 0.00 0.00 175.10 175.76 3g1q n MET 364 N 7.73 0.11 -3.45 2.72 0.00 -0.09 -0.22 117.12 123.92 3g1q n MET 364 Ca 0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 57.70 57.61 3g1q n MET 364 Cb 0.49 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.18 3g1q n MET 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3g1q s ALA 365 N -2.94 -1.62 0.35 3.04 0.00 -1.26 -4.86 121.76 114.49 3g1q s ALA 365 Ca 0.12 0.66 -0.28 0.00 0.00 0.00 0.00 51.96 52.46 3g1q s ALA 365 Cb 0.17 0.68 -0.12 0.00 0.00 0.00 0.00 23.12 23.86 3g1q s ALA 365 CO 0.71 -0.67 1.36 -0.25 0.00 0.00 0.00 175.76 176.90 3g1q n ASP 366 N -0.08 3.14 -4.00 0.00 9.92 -1.26 -4.26 116.55 120.02 3g1q n ASP 366 Ca -0.17 1.22 -0.21 0.00 -0.53 0.00 0.00 54.79 55.10 3g1q n ASP 366 Cb 0.63 -1.53 -0.16 0.00 -0.64 0.00 0.00 41.12 39.42 3g1q n ASP 366 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 3g1q s VAL 367 N -1.10 0.79 -0.11 2.53 -7.23 -0.85 -4.93 120.40 109.50 3g1q s VAL 367 Ca 0.55 -0.36 -0.21 0.00 -1.81 0.00 0.00 61.98 60.15 3g1q s VAL 367 Cb -0.53 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 3g1q s VAL 367 CO 0.63 0.25 0.60 -0.75 -0.31 0.00 0.00 175.10 175.51 3g1q s LYS 368 N 0.25 4.35 -0.15 4.82 2.47 -1.26 -0.01 119.74 130.21 3g1q s LYS 368 Ca -0.04 0.65 -0.01 0.00 -1.56 0.00 0.00 55.97 55.01 3g1q s LYS 368 Cb -0.09 -3.47 0.04 0.00 -1.46 0.00 0.00 37.83 32.85 3g1q s LYS 368 CO 0.01 0.04 -0.02 0.08 0.16 0.00 0.00 175.35 175.61 3g1q s VAL 369 N 0.96 0.82 0.00 4.02 1.01 0.43 -4.98 120.40 122.66 3g1q s VAL 369 Ca 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3g1q s VAL 369 Cb -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.17 3g1q s VAL 369 CO 0.13 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.95 3g1q n GLY 370 N 4.98 3.00 0.00 4.51 0.00 -1.26 -1.01 105.19 115.41 3g1q n GLY 370 Ca -0.10 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.86 3g1q n GLY 370 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g1q n SER 371 N 2.44 0.00 -4.69 1.61 3.41 -1.26 -4.89 113.62 110.24 3g1q n SER 371 Ca 0.00 -1.03 -0.23 0.00 -0.26 0.00 0.00 58.87 57.35 3g1q n SER 371 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 3g1q n SER 371 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3g1q s TYR 372 N -2.00 2.76 -0.17 7.33 1.51 -0.18 -4.84 117.35 121.76 3g1q s TYR 372 Ca 0.32 -0.23 -0.04 0.00 -1.01 0.00 0.00 57.07 56.11 3g1q s TYR 372 Cb 0.15 -1.30 -0.03 0.00 -0.11 0.00 0.00 41.96 40.67 3g1q s TYR 372 CO 0.25 0.56 -0.02 0.08 -1.11 0.00 0.00 175.55 175.31 3g1q s VAL 373 N -2.32 3.96 -0.35 0.71 1.01 -0.57 -0.43 120.40 122.41 3g1q s VAL 373 Ca 0.33 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 3g1q s VAL 373 Cb -0.06 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 3g1q s VAL 373 CO 0.21 0.47 0.25 -0.69 0.00 0.00 0.00 175.10 175.34 3g1q s VAL 374 N 0.54 5.26 0.37 2.92 1.01 0.98 -4.28 120.40 127.20 3g1q s VAL 374 Ca -0.02 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 3g1q s VAL 374 Cb -0.14 -3.75 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 3g1q s VAL 374 CO 0.02 -0.07 1.13 -2.16 0.00 0.00 0.00 175.10 174.03 3g1q s PRO 375 N 1.71 4.23 0.12 2.72 0.04 -1.26 -2.01 135.00 140.55 3g1q s PRO 375 Ca 0.06 1.78 -0.33 0.00 0.04 0.00 0.00 61.00 62.55 3g1q s PRO 375 Cb -0.18 -2.78 -0.18 0.00 0.04 0.00 0.00 34.50 31.40 3g1q s PRO 375 CO 0.10 -0.15 0.73 1.17 0.04 0.00 0.00 177.00 178.89 3g1q n LYS 376 N 0.33 0.00 0.00 4.56 4.81 -1.26 -1.90 118.16 124.71 3g1q n LYS 376 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 3g1q n LYS 376 Cb 0.46 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.32 3g1q n LYS 376 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g1q n GLY 377 N 1.80 3.02 3.70 3.14 0.00 0.70 -4.98 105.19 112.56 3g1q n GLY 377 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3g1q n GLY 377 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g1q n ASP 378 N 0.19 1.67 -4.68 1.61 9.92 -0.80 -4.80 116.55 119.66 3g1q n ASP 378 Ca 0.00 0.80 -0.41 0.00 -0.53 0.00 0.00 54.79 54.65 3g1q n ASP 378 Cb 0.00 -1.51 -0.04 0.00 -0.64 0.00 0.00 41.12 38.92 3g1q n ASP 378 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3g1q s ILE 379 N -1.47 4.93 -0.07 0.53 1.01 -0.88 -1.27 121.20 123.98 3g1q s ILE 379 Ca 0.81 1.58 -0.04 0.00 0.00 0.00 0.00 60.65 63.00 3g1q s ILE 379 Cb -0.38 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 3g1q s ILE 379 CO 0.42 0.10 0.12 -0.51 0.00 0.00 0.00 174.94 175.07 3g1q s ILE 380 N 1.72 5.20 0.05 2.92 2.07 0.24 0.03 121.20 133.42 3g1q s ILE 380 Ca 0.38 -0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.60 3g1q s ILE 380 Cb -0.17 -3.32 -0.03 0.00 0.13 0.00 0.00 42.46 39.08 3g1q s ILE 380 CO 0.15 0.50 -0.09 0.00 -1.91 0.00 0.00 174.94 173.58 3g1q s ALA 381 N -1.12 0.68 -0.06 1.50 0.00 0.62 -0.99 121.76 122.40 3g1q s ALA 381 Ca 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3g1q s ALA 381 Cb -0.12 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.04 3g1q s ALA 381 CO 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 175.76 175.83 3g1q s SER 383 N 1.27 5.23 0.36 0.00 0.15 -1.26 -0.66 113.70 118.79 3g1q s SER 383 Ca -0.05 -0.71 0.05 0.00 0.70 0.00 0.00 55.95 55.94 3g1q s SER 383 Cb -0.14 -1.91 0.73 0.00 -1.71 0.00 0.00 66.02 62.99 3g1q s SER 383 CO -0.02 -0.21 1.97 -0.65 1.20 0.00 0.00 173.24 175.53 3g1q h PRO 384 N 8.26 0.75 0.29 5.44 0.11 -1.73 -0.13 132.00 144.99 3g1q h PRO 384 Ca -0.31 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 3g1q h PRO 384 Cb 1.13 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3g1q h PRO 384 CO 0.61 0.50 -0.21 1.25 -0.21 0.00 0.00 178.00 179.93 3g1q h LEU 385 N 0.77 -0.54 -0.10 2.35 5.85 -1.76 -0.77 115.31 121.11 3g1q h LEU 385 Ca 0.30 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 3g1q h LEU 385 Cb 0.20 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3g1q h LEU 385 CO -0.10 -0.33 0.04 0.25 -0.34 0.00 0.00 178.44 177.97 3g1q h LEU 386 N -0.50 0.13 -1.14 2.25 5.85 -1.71 -3.12 115.31 117.06 3g1q h LEU 386 Ca -0.02 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 3g1q h LEU 386 Cb 0.43 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3g1q h LEU 386 CO 0.01 0.24 -0.27 0.28 -0.34 0.00 0.00 178.44 178.35 3g1q h SER 387 N 0.02 0.26 0.47 1.25 0.02 -1.04 -1.98 113.55 112.55 3g1q h SER 387 Ca 0.03 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3g1q h SER 387 Cb 0.14 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3g1q h SER 387 CO -0.00 0.53 0.00 1.41 -1.14 0.00 0.00 176.83 177.63 3g1q n HIS 388 N -4.14 0.00 -0.76 3.45 8.25 -0.30 -2.26 115.22 119.46 3g1q n HIS 388 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 3g1q n HIS 388 Cb 0.38 -0.28 0.20 0.00 1.12 0.00 0.00 29.99 31.40 3g1q n HIS 388 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3g1q n HIS 389 N -1.28 0.60 -2.19 4.41 -0.00 -0.76 -4.81 115.22 111.19 3g1q n HIS 389 Ca 0.12 -0.79 -0.42 0.00 -0.00 0.00 0.00 57.72 56.63 3g1q n HIS 389 Cb 0.20 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 3g1q n HIS 389 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 3g1q s ASP 390 N -1.83 6.79 0.36 0.41 -1.08 -0.96 -4.88 116.67 115.49 3g1q s ASP 390 Ca 0.33 2.01 0.27 0.00 -0.52 0.00 0.00 52.55 54.64 3g1q s ASP 390 Cb 0.26 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 40.07 3g1q s ASP 390 CO 0.09 -0.84 1.78 -0.33 0.52 0.00 0.00 175.17 176.38 3g1q h GLU 391 N 8.85 0.00 -0.00 4.34 5.08 -1.91 0.12 114.58 131.05 3g1q h GLU 391 Ca -0.34 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 3g1q h GLU 391 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3g1q h GLU 391 CO 0.96 0.00 -0.23 1.49 -1.00 0.00 0.00 179.01 180.22 3g1q h GLU 392 N 0.00 0.16 -0.42 2.33 4.81 -1.98 -3.03 114.58 116.45 3g1q h GLU 392 Ca 0.00 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 3g1q h GLU 392 Cb 0.64 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 3g1q h GLU 392 CO 0.00 0.91 -0.26 0.00 -0.73 0.00 0.00 179.01 178.93 3g1q h ALA 393 N 0.26 0.75 -2.43 2.92 0.00 -1.84 -3.41 119.26 115.51 3g1q h ALA 393 Ca -0.03 -0.40 -0.59 0.00 0.00 0.00 0.00 54.91 53.89 3g1q h ALA 393 Cb 0.99 -0.15 -0.39 0.00 0.00 0.00 0.00 17.79 18.24 3g1q h ALA 393 CO 0.05 0.66 -0.92 1.19 0.00 0.00 0.00 179.25 180.23 3g1q n PHE 394 N -4.09 -0.04 -1.77 0.00 3.01 0.40 -0.92 117.46 114.03 3g1q n PHE 394 Ca -0.00 -3.53 -0.41 0.00 1.01 0.00 0.00 57.45 54.52 3g1q n PHE 394 Cb 0.47 0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 3g1q n PHE 394 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3g1q n PRO 395 N 2.46 2.59 -3.49 -1.08 -0.02 -1.14 -2.73 135.00 131.58 3g1q n PRO 395 Ca 0.27 0.91 -0.21 0.00 -2.02 0.00 0.00 63.50 62.45 3g1q n PRO 395 Cb 0.46 -2.66 0.06 0.00 -0.02 0.00 0.00 33.50 31.33 3g1q n PRO 395 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3g1q n GLU 396 N 0.29 -3.05 0.30 -0.52 1.02 -1.26 -4.89 120.64 112.53 3g1q n GLU 396 Ca 0.02 0.70 0.19 0.00 -0.02 0.00 0.00 57.16 58.05 3g1q n GLU 396 Cb 0.39 -5.22 0.88 0.00 -0.02 0.00 0.00 31.44 27.47 3g1q n GLU 396 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3g1q h PRO 397 N -1.57 0.00 0.00 3.49 0.13 -1.85 -1.09 132.00 131.11 3g1q h PRO 397 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 3g1q h PRO 397 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3g1q h PRO 397 CO 0.49 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.80 3g1q n ARG 398 N -3.10 0.14 -2.81 0.86 5.12 -1.26 -4.74 116.66 110.87 3g1q n ARG 398 Ca -0.01 0.20 -0.42 0.00 -1.93 0.00 0.00 57.85 55.70 3g1q n ARG 398 Cb 0.22 -1.69 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 3g1q n ARG 398 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3g1q s ARG 399 N -3.10 4.34 -0.36 5.56 3.52 -0.41 -5.01 118.95 123.49 3g1q s ARG 399 Ca 0.10 1.17 -0.29 0.00 -0.13 0.00 0.00 55.73 56.57 3g1q s ARG 399 Cb 0.13 -3.56 0.01 0.00 -1.56 0.00 0.00 34.95 29.97 3g1q s ARG 399 CO 0.49 -0.33 1.23 -0.46 -0.81 0.00 0.00 175.30 175.42 3g1q s TRP 400 N 2.11 2.79 -0.29 5.12 -0.00 -1.26 -4.98 118.94 122.42 3g1q s TRP 400 Ca 0.42 0.89 -0.02 0.00 -0.00 0.00 0.00 56.10 57.39 3g1q s TRP 400 Cb -0.17 -4.02 0.12 0.00 -0.00 0.00 0.00 33.47 29.40 3g1q s TRP 400 CO 0.14 -1.42 0.21 0.34 -0.00 0.00 0.00 176.95 176.22 3g1q s ASP 401 N 2.58 2.70 0.43 5.86 2.15 -1.26 -5.01 116.67 124.13 3g1q s ASP 401 Ca 0.52 -1.10 0.30 0.00 0.43 0.00 0.00 52.55 52.70 3g1q s ASP 401 Cb -0.13 0.02 1.38 0.00 -0.30 0.00 0.00 42.92 43.89 3g1q s ASP 401 CO 0.24 -0.41 1.90 1.55 -0.17 0.00 0.00 175.17 178.28 3g1q h PRO 402 N 8.28 0.00 0.00 4.34 0.13 -1.94 -0.73 132.00 142.08 3g1q h PRO 402 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3g1q h PRO 402 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3g1q h PRO 402 CO 0.39 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.55 3g1q n GLU 403 N -2.66 0.11 -1.26 0.86 1.02 -1.26 -4.74 120.64 112.70 3g1q n GLU 403 Ca 0.00 0.17 -0.33 0.00 -0.02 0.00 0.00 57.16 56.98 3g1q n GLU 403 Cb 0.20 -1.64 0.11 0.00 -0.02 0.00 0.00 31.44 30.08 3g1q n GLU 403 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3g1q s ARG 404 N -3.07 1.95 0.05 3.49 1.70 -0.28 -5.07 118.95 117.72 3g1q s ARG 404 Ca 0.10 1.59 0.07 0.00 -0.47 0.00 0.00 55.73 57.02 3g1q s ARG 404 Cb 0.14 -1.83 -0.03 0.00 -0.57 0.00 0.00 34.95 32.66 3g1q s ARG 404 CO 0.48 -1.95 -0.19 -0.51 -1.08 0.00 0.00 175.30 172.06 3g1q s ASP 405 N -2.44 2.22 0.32 -2.89 1.01 -1.26 -5.10 116.67 108.54 3g1q s ASP 405 Ca 0.70 -0.54 -0.28 0.00 0.71 0.00 0.00 52.55 53.14 3g1q s ASP 405 Cb -0.25 -0.16 -0.13 0.00 1.01 0.00 0.00 42.92 43.40 3g1q s ASP 405 CO 0.49 0.10 1.27 -1.84 0.21 0.00 0.00 175.17 175.40 3g1q n GLU 406 N 1.70 2.02 0.00 8.23 0.28 -1.26 -4.91 120.64 126.70 3g1q n GLU 406 Ca -0.18 0.71 0.11 0.00 -0.16 0.00 0.00 57.16 57.64 3g1q n GLU 406 Cb 0.54 -2.28 0.04 0.00 1.43 0.00 0.00 31.44 31.17 3g1q n GLU 406 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3g1q n LYS 407 N 0.75 0.07 -4.78 3.44 5.02 -0.10 -4.77 118.16 117.80 3g1q n LYS 407 Ca 0.06 -0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 3g1q n LYS 407 Cb 0.35 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.69 3g1q n LYS 407 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g1q s VAL 408 N -2.97 2.04 0.17 -0.18 1.01 -1.26 -4.87 120.40 114.34 3g1q s VAL 408 Ca 0.10 -0.98 -0.32 0.00 0.00 0.00 0.00 61.98 60.79 3g1q s VAL 408 Cb 0.17 -1.79 -0.11 0.00 0.00 0.00 0.00 36.38 34.64 3g1q s VAL 408 CO 0.78 0.55 1.76 -0.70 0.00 0.00 0.00 175.10 177.49 3g1q s GLU 409 N 0.72 4.13 0.00 2.72 2.12 -1.26 -1.93 118.70 125.20 3g1q s GLU 409 Ca -0.10 2.60 0.00 0.00 0.36 0.00 0.00 54.97 57.83 3g1q s GLU 409 Cb -0.16 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.94 3g1q s GLU 409 CO 0.00 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.35 3g1q n GLY 410 N 4.08 0.72 0.13 -1.50 0.00 -1.26 -4.91 105.19 102.45 3g1q n GLY 410 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 3g1q n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1q h ALA 411 N 0.00 0.92 -2.17 4.61 0.00 -1.67 -3.41 119.26 117.55 3g1q h ALA 411 Ca 0.00 -0.58 -0.56 0.00 0.00 0.00 0.00 54.91 53.77 3g1q h ALA 411 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3g1q h ALA 411 CO 0.00 0.80 0.94 0.12 0.00 0.00 0.00 179.25 181.11 3g1q s PHE 412 N -3.53 2.67 -0.05 0.00 5.36 -1.26 -4.58 117.98 116.59 3g1q s PHE 412 Ca -0.01 0.84 0.21 0.00 -0.96 0.00 0.00 56.93 57.01 3g1q s PHE 412 Cb 0.12 -3.59 0.42 0.00 -0.34 0.00 0.00 43.02 39.63 3g1q s PHE 412 CO 0.76 -2.14 1.18 0.44 -1.46 0.00 0.00 175.22 174.00 3g1q n ILE 413 N 5.40 0.58 0.26 3.12 -5.35 -1.26 -4.88 119.36 117.23 3g1q n ILE 413 Ca 0.15 -1.56 0.14 0.00 -0.27 0.00 0.00 62.75 61.20 3g1q n ILE 413 Cb 0.44 0.66 0.68 0.00 -1.74 0.00 0.00 39.64 39.69 3g1q n ILE 413 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3g1q h GLY 414 N 0.97 0.00 -2.46 3.28 0.00 -1.89 -0.67 103.07 102.29 3g1q h GLY 414 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 3g1q h GLY 414 CO 0.07 0.00 0.08 0.69 0.00 0.00 0.00 176.54 177.38 3g1q n PHE 415 N -3.38 1.53 -4.67 5.60 3.01 -1.26 -4.88 117.46 113.41 3g1q n PHE 415 Ca -0.01 -1.16 0.00 0.00 1.01 0.00 0.00 57.45 57.29 3g1q n PHE 415 Cb 0.30 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 3g1q n PHE 415 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1q n GLY 416 N -0.52 -0.80 3.69 1.37 0.00 -0.26 -0.91 105.19 107.76 3g1q n GLY 416 Ca 0.31 -1.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.23 3g1q n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1q s ALA 417 N -1.67 -1.85 0.00 4.61 0.00 -1.26 -4.74 121.76 116.84 3g1q s ALA 417 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.37 3g1q s ALA 417 Cb 0.00 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.64 3g1q s ALA 417 CO 0.00 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.17 3g1q n GLY 418 N -0.45 2.91 0.30 0.00 0.00 -1.26 -2.94 105.19 103.75 3g1q n GLY 418 Ca -0.07 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 3g1q n GLY 418 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g1q h VAL 419 N 0.00 1.26 -0.40 1.61 2.07 -1.58 -2.74 116.25 116.47 3g1q h VAL 419 Ca 0.00 -1.12 -0.20 0.00 0.82 0.00 0.00 66.70 66.20 3g1q h VAL 419 Cb 0.00 0.86 -0.12 0.00 -1.52 0.00 0.00 31.29 30.51 3g1q h VAL 419 CO 0.00 0.40 -0.03 1.41 0.02 0.00 0.00 177.57 179.37 3g1q n HIS 420 N -4.18 1.23 -1.54 1.57 -0.00 -1.24 -5.05 115.22 106.00 3g1q n HIS 420 Ca 0.03 -1.60 -0.38 0.00 -0.00 0.00 0.00 57.72 55.76 3g1q n HIS 420 Cb 0.34 -0.52 0.04 0.00 -0.00 0.00 0.00 29.99 29.85 3g1q n HIS 420 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 3g1q n LYS 421 N -1.10 0.74 -1.78 -0.41 2.85 -1.03 -4.59 118.16 112.83 3g1q n LYS 421 Ca 0.35 0.29 -0.42 0.00 -1.05 0.00 0.00 58.31 57.47 3g1q n LYS 421 Cb 1.08 -1.91 -0.03 0.00 -0.65 0.00 0.00 35.03 33.52 3g1q n LYS 421 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g1q n ILE 423 N 4.16 0.31 0.94 0.00 -5.35 -1.26 -3.97 119.36 114.19 3g1q n ILE 423 Ca 0.16 -0.25 0.12 0.00 -0.27 0.00 0.00 62.75 62.51 3g1q n ILE 423 Cb 0.37 -0.08 0.14 0.00 -1.74 0.00 0.00 39.64 38.33 3g1q n ILE 423 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g1q n GLY 424 N 1.35 1.03 0.34 3.28 0.00 -1.26 -4.65 105.19 105.28 3g1q n GLY 424 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3g1q n GLY 424 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g1q h GLN 425 N 4.53 -0.04 -0.07 1.61 4.20 -1.98 0.99 115.11 124.36 3g1q h GLN 425 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 3g1q h GLN 425 Cb 0.97 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 3g1q h GLN 425 CO 0.00 -0.02 -0.73 0.87 -0.67 0.00 0.00 178.83 178.27 3g1q h LYS 426 N -0.04 0.37 -0.26 1.46 1.57 -1.90 -2.19 116.57 115.57 3g1q h LYS 426 Ca 0.35 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 3g1q h LYS 426 Cb 0.60 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 3g1q h LYS 426 CO -0.87 0.95 -0.16 0.35 -0.57 0.00 0.00 179.45 179.16 3g1q h PHE 427 N 0.25 0.67 -0.30 -1.35 3.57 -1.66 0.64 116.94 118.75 3g1q h PHE 427 Ca -0.03 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.34 3g1q h PHE 427 Cb 1.31 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 3g1q h PHE 427 CO 0.04 0.84 0.07 0.78 -2.23 0.00 0.00 178.31 177.81 3g1q h GLY 428 N 0.30 0.35 1.85 2.40 0.00 -0.77 -2.51 103.07 104.70 3g1q h GLY 428 Ca 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 3g1q h GLY 428 CO 0.04 -0.01 -0.63 1.41 0.00 0.00 0.00 176.54 177.36 3g1q h LEU 429 N 0.18 0.17 -0.86 3.11 3.38 -1.31 -1.49 115.31 118.48 3g1q h LEU 429 Ca 0.14 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3g1q h LEU 429 Cb 0.14 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 3g1q h LEU 429 CO -0.18 0.75 0.53 0.25 0.09 0.00 0.00 178.44 179.88 3g1q h LEU 430 N 0.11 0.81 -0.06 1.67 5.85 -0.59 0.14 115.31 123.23 3g1q h LEU 430 Ca -0.01 0.03 -0.25 0.00 0.84 0.00 0.00 57.88 58.49 3g1q h LEU 430 Cb 1.13 -0.14 0.02 0.00 0.37 0.00 0.00 40.66 42.04 3g1q h LEU 430 CO 0.09 0.50 -0.94 1.56 -0.34 0.00 0.00 178.44 179.31 3g1q h GLN 431 N 0.94 0.74 -0.21 1.25 4.20 -1.09 -1.94 115.11 119.01 3g1q h GLN 431 Ca 0.39 -0.72 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 3g1q h GLN 431 Cb 0.24 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 3g1q h GLN 431 CO -0.20 1.30 0.11 0.28 -0.67 0.00 0.00 178.83 179.66 3g1q h VAL 432 N 0.46 1.11 -0.50 -0.54 2.07 -1.06 -1.23 116.25 116.55 3g1q h VAL 432 Ca -0.10 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3g1q h VAL 432 Cb 1.58 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 3g1q h VAL 432 CO 0.19 0.11 0.26 0.11 0.02 0.00 0.00 177.57 178.26 3g1q h LYS 433 N 0.22 0.71 -0.89 1.57 1.57 -0.99 -1.12 116.57 117.65 3g1q h LYS 433 Ca 0.07 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3g1q h LYS 433 Cb 0.07 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 3g1q h LYS 433 CO -0.01 0.58 0.53 1.15 -0.57 0.00 0.00 179.45 181.13 3g1q h THR 434 N 0.67 1.24 -0.30 -0.16 2.02 -1.19 -0.25 112.91 114.94 3g1q h THR 434 Ca 0.18 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 3g1q h THR 434 Cb 0.08 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 3g1q h THR 434 CO -0.03 0.26 -0.04 0.40 0.37 0.00 0.00 175.52 176.48 3g1q h ILE 435 N 1.22 1.27 -0.11 3.11 2.04 -1.02 -1.11 117.51 122.92 3g1q h ILE 435 Ca 0.32 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.18 3g1q h ILE 435 Cb -0.05 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 3g1q h ILE 435 CO -0.06 0.33 -0.09 -0.07 0.00 0.00 0.00 178.15 178.26 3g1q h LEU 436 N 0.34 -0.29 -1.35 1.44 3.38 -0.99 0.81 115.31 118.65 3g1q h LEU 436 Ca 0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3g1q h LEU 436 Cb 0.50 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3g1q h LEU 436 CO 0.02 -0.13 0.41 0.00 0.09 0.00 0.00 178.44 178.84 3g1q h ALA 437 N 0.97 1.52 0.20 1.53 0.00 -1.01 -1.28 119.26 121.19 3g1q h ALA 437 Ca 0.07 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 3g1q h ALA 437 Cb 0.21 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.77 3g1q h ALA 437 CO -0.17 0.44 -1.14 1.15 0.00 0.00 0.00 179.25 179.52 3g1q h THR 438 N 0.87 1.39 -0.09 0.00 2.02 -0.78 -2.85 112.91 113.47 3g1q h THR 438 Ca 0.23 -2.61 -0.03 0.00 0.77 0.00 0.00 66.41 64.77 3g1q h THR 438 Cb -0.08 3.12 -0.00 0.00 -1.74 0.00 0.00 68.15 69.45 3g1q h THR 438 CO -0.05 0.76 -0.05 0.00 0.37 0.00 0.00 175.52 176.55 3g1q h ALA 439 N 0.11 0.12 0.00 6.16 0.00 -0.78 -3.14 119.26 121.74 3g1q h ALA 439 Ca -0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3g1q h ALA 439 Cb 1.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3g1q h ALA 439 CO 0.21 -0.09 -0.29 1.19 0.00 0.00 0.00 179.25 180.27 3g1q n PHE 440 N -4.73 0.68 -0.18 0.00 3.01 -0.49 -0.61 117.46 115.15 3g1q n PHE 440 Ca -0.07 0.20 -0.10 0.00 1.01 0.00 0.00 57.45 58.49 3g1q n PHE 440 Cb 0.28 -0.76 0.01 0.00 -0.01 0.00 0.00 39.48 38.99 3g1q n PHE 440 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3g1q h ARG 441 N 0.00 0.99 0.00 -1.08 1.12 -1.54 -3.37 114.38 110.50 3g1q h ARG 441 Ca 0.00 -0.36 0.00 0.00 -1.11 0.00 0.00 59.98 58.51 3g1q h ARG 441 Cb 0.72 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.61 3g1q h ARG 441 CO 0.00 1.04 -1.15 0.43 -3.11 0.00 0.00 179.97 177.18 3g1q n SER 442 N -4.19 0.81 -4.02 -3.80 7.64 -0.99 -4.90 113.62 104.17 3g1q n SER 442 Ca 0.01 -0.66 -0.09 0.00 1.01 0.00 0.00 58.87 59.14 3g1q n SER 442 Cb 0.39 1.25 -0.11 0.00 -1.01 0.00 0.00 64.21 64.73 3g1q n SER 442 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3g1q s TYR 443 N -2.90 0.36 0.35 1.43 1.51 0.22 -0.72 117.35 117.61 3g1q s TYR 443 Ca 0.03 -0.68 0.07 0.00 -1.01 0.00 0.00 57.07 55.49 3g1q s TYR 443 Cb 0.13 -0.26 -0.02 0.00 -0.11 0.00 0.00 41.96 41.70 3g1q s TYR 443 CO 0.76 -0.23 0.33 -0.51 -1.11 0.00 0.00 175.55 174.79 3g1q s ASP 444 N -1.88 5.36 0.03 2.29 1.11 0.32 -4.34 116.67 119.56 3g1q s ASP 444 Ca -0.09 -0.48 0.01 0.00 0.18 0.00 0.00 52.55 52.17 3g1q s ASP 444 Cb -0.05 -0.95 -0.02 0.00 1.07 0.00 0.00 42.92 42.97 3g1q s ASP 444 CO -0.03 -0.41 -0.06 -0.36 1.18 0.00 0.00 175.17 175.49 3g1q s PHE 445 N -2.31 0.48 -0.07 4.23 0.40 -1.26 -0.24 117.98 119.20 3g1q s PHE 445 Ca 0.43 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 3g1q s PHE 445 Cb -0.06 -0.30 0.02 0.00 0.51 0.00 0.00 43.02 43.19 3g1q s PHE 445 CO 0.27 -0.12 -0.09 -0.65 0.70 0.00 0.00 175.22 175.33 3g1q s GLN 446 N -1.42 1.46 0.41 0.44 -0.21 0.27 -4.86 119.66 115.75 3g1q s GLN 446 Ca -0.12 -0.31 -0.26 0.00 0.02 0.00 0.00 55.36 54.69 3g1q s GLN 446 Cb -0.09 -1.32 -0.09 0.00 1.00 0.00 0.00 33.01 32.51 3g1q s GLN 446 CO -0.00 -0.06 1.40 -0.51 -2.12 0.00 0.00 175.29 174.00 3g1q s LEU 447 N 0.95 4.21 -0.51 2.90 1.43 -1.26 -1.27 118.68 125.13 3g1q s LEU 447 Ca -0.10 2.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.89 3g1q s LEU 447 Cb -0.15 -3.85 0.56 0.00 0.03 0.00 0.00 46.19 42.78 3g1q s LEU 447 CO 0.00 -0.98 1.88 0.18 0.23 0.00 0.00 176.35 177.66 3g1q n LEU 448 N 0.10 6.73 -3.66 1.79 4.77 -1.22 -4.88 117.00 120.62 3g1q n LEU 448 Ca 0.03 -3.94 -0.13 0.00 -0.03 0.00 0.00 56.01 51.95 3g1q n LEU 448 Cb 0.42 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 3g1q n LEU 448 CO 0.59 1.28 0.16 -0.13 -1.33 0.00 0.00 177.39 177.96 3g1q s ARG 449 N -3.50 0.92 0.17 3.23 0.52 -1.26 -5.06 118.95 113.97 3g1q s ARG 449 Ca 0.58 -0.34 -0.07 0.00 -0.52 0.00 0.00 55.73 55.38 3g1q s ARG 449 Cb 0.48 0.41 0.06 0.00 0.52 0.00 0.00 34.95 36.42 3g1q s ARG 449 CO 0.05 -0.31 1.52 -0.44 0.02 0.00 0.00 175.30 176.13 3g1q h ASP 450 N 3.04 0.83 -2.34 0.23 3.32 -2.02 -3.45 116.42 116.02 3g1q h ASP 450 Ca -0.31 -0.38 -0.60 0.00 0.02 0.00 0.00 57.03 55.76 3g1q h ASP 450 Cb 1.20 -0.23 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 3g1q h ASP 450 CO 0.43 1.13 -0.72 -1.61 -1.72 0.00 0.00 179.24 176.75 3g1q s GLU 451 N -4.30 1.90 0.61 3.56 0.41 -1.26 -5.00 118.70 114.63 3g1q s GLU 451 Ca -0.09 -1.60 -0.19 0.00 -0.41 0.00 0.00 54.97 52.68 3g1q s GLU 451 Cb 0.12 -1.94 -0.04 0.00 -1.78 0.00 0.00 34.13 30.49 3g1q s GLU 451 CO 0.86 0.35 1.11 0.28 -0.49 0.00 0.00 175.26 177.37 3g1q n VAL 452 N -0.59 4.14 -1.50 2.63 0.31 -1.26 -4.92 118.33 117.14 3g1q n VAL 452 Ca -0.06 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.39 3g1q n VAL 452 Cb 0.59 -1.30 0.05 0.00 -0.91 0.00 0.00 33.84 32.27 3g1q n VAL 452 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3g1q n PRO 453 N -1.31 0.63 -2.21 5.55 -0.02 -1.26 -4.99 135.00 131.38 3g1q n PRO 453 Ca 0.14 0.25 -0.38 0.00 -2.02 0.00 0.00 63.50 61.49 3g1q n PRO 453 Cb 0.47 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 3g1q n PRO 453 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3g1q s ASP 454 N -1.27 6.34 0.41 2.55 1.01 -1.26 -4.82 116.67 119.63 3g1q s ASP 454 Ca 0.72 2.42 -0.26 0.00 0.71 0.00 0.00 52.55 56.14 3g1q s ASP 454 Cb -0.42 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 40.81 3g1q s ASP 454 CO 0.51 -0.81 1.35 -2.16 0.21 0.00 0.00 175.17 174.27 3g1q s PRO 455 N -2.40 3.92 -0.45 8.23 0.04 -1.26 -0.38 135.00 142.69 3g1q s PRO 455 Ca 0.59 2.26 -0.12 0.00 0.04 0.00 0.00 61.00 63.78 3g1q s PRO 455 Cb -0.32 -2.76 0.09 0.00 0.04 0.00 0.00 34.50 31.55 3g1q s PRO 455 CO 0.40 -0.57 0.34 0.34 0.04 0.00 0.00 177.00 177.55 3g1q s ASP 456 N -0.62 5.85 0.00 6.66 -1.08 0.07 -4.69 116.67 122.85 3g1q s ASP 456 Ca 0.57 -1.55 0.13 0.00 -0.52 0.00 0.00 52.55 51.18 3g1q s ASP 456 Cb -0.40 -2.07 0.64 0.00 -1.46 0.00 0.00 42.92 39.63 3g1q s ASP 456 CO 0.52 -0.63 1.43 -1.22 0.52 0.00 0.00 175.17 175.79 3g1q n TYR 457 N 5.03 0.08 1.49 -5.34 4.02 -1.26 -3.88 117.16 117.30 3g1q n TYR 457 Ca -0.11 -0.04 0.14 0.00 -0.01 0.00 0.00 57.90 57.88 3g1q n TYR 457 Cb 0.42 0.00 0.53 0.00 -0.02 0.00 0.00 39.34 40.27 3g1q n TYR 457 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 3g1q n HIS 458 N -0.39 0.03 -4.05 -0.72 1.44 -1.26 -4.87 115.22 105.40 3g1q n HIS 458 Ca 0.10 -0.01 -0.22 0.00 -2.01 0.00 0.00 57.72 55.57 3g1q n HIS 458 Cb 0.11 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.17 3g1q n HIS 458 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3g1q s THR 459 N -1.97 3.65 0.14 0.61 -4.23 -1.25 -5.03 115.64 107.54 3g1q s THR 459 Ca 0.38 -1.55 -0.12 0.00 -1.18 0.00 0.00 61.69 59.21 3g1q s THR 459 Cb 0.21 -3.14 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 3g1q s THR 459 CO 0.33 -0.26 1.52 0.24 -0.54 0.00 0.00 174.62 175.91 3g1q h MET 460 N 1.50 0.87 -5.09 3.99 2.86 -1.94 -3.37 114.93 113.74 3g1q h MET 460 Ca -0.45 -0.38 -0.65 0.00 -2.06 0.00 0.00 59.70 56.16 3g1q h MET 460 Cb 1.25 -0.03 -0.24 0.00 0.06 0.00 0.00 31.60 32.64 3g1q h MET 460 CO 0.61 1.02 -0.67 0.08 1.06 0.00 0.00 176.91 179.01 3g1q s VAL 461 N -4.65 3.86 -0.14 -2.22 1.01 -1.26 -4.83 120.40 112.17 3g1q s VAL 461 Ca -0.12 -0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 3g1q s VAL 461 Cb 0.11 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3g1q s VAL 461 CO 0.85 0.42 0.64 -0.69 0.00 0.00 0.00 175.10 176.31 3g1q s VAL 462 N 1.13 5.05 0.11 2.92 1.01 0.63 -5.04 120.40 126.20 3g1q s VAL 462 Ca 0.03 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.26 3g1q s VAL 462 Cb -0.14 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 3g1q s VAL 462 CO 0.01 0.18 0.05 0.61 0.00 0.00 0.00 175.10 175.95 3g1q n GLY 463 N 3.48 3.84 3.77 4.51 0.00 -1.26 -4.20 105.19 115.33 3g1q n GLY 463 Ca -0.02 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 3g1q n GLY 463 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g1q s PRO 464 N -2.42 3.35 0.11 1.61 0.04 -1.26 -0.75 135.00 135.68 3g1q s PRO 464 Ca 0.07 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.40 3g1q s PRO 464 Cb 0.00 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 3g1q s PRO 464 CO 0.05 -0.85 1.75 0.99 0.04 0.00 0.00 177.00 178.97 3g1q s THR 465 N -1.79 2.67 0.22 1.26 2.01 0.48 -4.61 115.64 115.89 3g1q s THR 465 Ca 0.72 0.22 -0.07 0.00 0.31 0.00 0.00 61.69 62.87 3g1q s THR 465 Cb -0.24 -3.14 0.19 0.00 0.01 0.00 0.00 72.50 69.32 3g1q s THR 465 CO 0.27 0.00 1.83 0.00 -0.69 0.00 0.00 174.62 176.04 3g1q h ALA 466 N 8.26 1.11 0.00 7.40 0.00 -1.90 0.09 119.26 134.22 3g1q h ALA 466 Ca -0.44 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3g1q h ALA 466 Cb 1.21 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3g1q h ALA 466 CO 0.94 0.64 0.00 0.66 0.00 0.00 0.00 179.25 181.49 3g1q h SER 467 N 1.21 0.00 -0.20 0.00 4.64 -2.00 -1.58 113.55 115.63 3g1q h SER 467 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3g1q h SER 467 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3g1q h SER 467 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 3g1q n GLN 468 N -2.43 2.10 -0.66 4.77 6.02 0.01 -4.44 117.38 122.74 3g1q n GLN 468 Ca 0.01 -1.63 0.06 0.00 -0.01 0.00 0.00 57.00 55.43 3g1q n GLN 468 Cb 0.21 -1.46 0.32 0.00 1.02 0.00 0.00 30.24 30.33 3g1q n GLN 468 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g1q s ARG 470 N -2.23 4.51 0.07 0.00 1.81 -1.26 -1.43 118.95 120.41 3g1q s ARG 470 Ca 0.43 1.69 0.02 0.00 -1.72 0.00 0.00 55.73 56.15 3g1q s ARG 470 Cb 0.32 -3.34 -0.03 0.00 -0.45 0.00 0.00 34.95 31.44 3g1q s ARG 470 CO 0.15 -0.12 -0.06 0.08 -0.68 0.00 0.00 175.30 174.67 3g1q s VAL 471 N 0.64 0.55 -0.19 3.52 1.01 -0.11 -3.42 120.40 122.40 3g1q s VAL 471 Ca 0.55 -1.53 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 3g1q s VAL 471 Cb -0.28 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 3g1q s VAL 471 CO 0.31 -0.67 0.11 -0.75 0.00 0.00 0.00 175.10 174.09 3g1q s LYS 472 N -2.82 4.12 0.17 2.72 2.20 -0.39 -0.54 119.74 125.19 3g1q s LYS 472 Ca 0.01 -0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.37 3g1q s LYS 472 Cb -0.01 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3g1q s LYS 472 CO -0.03 0.29 0.33 1.52 -0.36 0.00 0.00 175.35 177.10 3g1q s TYR 473 N 0.37 3.49 -0.08 4.03 -0.85 0.03 -0.57 117.35 123.77 3g1q s TYR 473 Ca 0.06 0.22 -0.03 0.00 -0.52 0.00 0.00 57.07 56.81 3g1q s TYR 473 Cb -0.11 -1.75 0.04 0.00 0.38 0.00 0.00 41.96 40.51 3g1q s TYR 473 CO -0.01 0.46 0.06 0.42 -1.52 0.00 0.00 175.55 174.96 3g1q s ILE 474 N -1.78 -0.02 0.24 -3.49 1.01 0.66 -2.27 121.20 115.56 3g1q s ILE 474 Ca 0.36 0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.91 3g1q s ILE 474 Cb -0.11 -0.34 -0.11 0.00 0.01 0.00 0.00 42.46 41.91 3g1q s ILE 474 CO 0.29 0.07 1.60 -0.60 0.00 0.00 0.00 174.94 176.29 3g1q s ARG 475 N 2.12 4.16 0.00 2.79 3.52 0.04 -0.53 118.95 131.06 3g1q s ARG 475 Ca 0.04 2.51 0.31 0.00 -0.13 0.00 0.00 55.73 58.46 3g1q s ARG 475 Cb -0.13 -3.07 1.84 0.00 -1.56 0.00 0.00 34.95 32.03 3g1q s ARG 475 CO -0.05 -0.63 2.17 0.54 -0.81 0.00 0.00 175.30 176.52