#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 3.50 0.44 1.61 2.20 -1.26 -5.00 119.74 121.23 3g1q s LYS 30 Ca 0.00 -0.29 -0.17 0.00 -0.36 0.00 0.00 55.97 55.15 3g1q s LYS 30 Cb 0.00 -3.85 -0.09 0.00 -1.51 0.00 0.00 37.83 32.38 3g1q s LYS 30 CO 0.00 -0.71 0.90 -0.51 -0.36 0.00 0.00 175.35 174.67 3g1q s LEU 31 N 2.39 3.83 0.74 5.43 1.43 -1.26 -0.39 118.68 130.85 3g1q s LEU 31 Ca 0.18 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.62 3g1q s LEU 31 Cb -0.16 -4.37 0.04 0.00 0.03 0.00 0.00 46.19 41.73 3g1q s LEU 31 CO 0.14 -0.42 1.18 -2.65 0.23 0.00 0.00 176.35 174.83 3g1q n PRO 32 N -1.03 0.55 -1.77 1.29 -0.02 -1.26 -4.89 135.00 127.86 3g1q n PRO 32 Ca 0.06 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 3g1q n PRO 32 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3g1q n PRO 32 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3g1q n PRO 33 N -2.52 2.62 -3.83 0.52 -0.04 -1.26 -4.69 135.00 125.80 3g1q n PRO 33 Ca 0.14 0.92 -0.35 0.00 -0.04 0.00 0.00 63.50 64.16 3g1q n PRO 33 Cb 0.49 -2.64 -0.10 0.00 -0.04 0.00 0.00 33.50 31.21 3g1q n PRO 33 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3g1q s VAL 34 N -1.12 5.01 0.19 0.52 1.01 -1.26 -1.26 120.40 123.48 3g1q s VAL 34 Ca 0.54 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 3g1q s VAL 34 Cb -0.48 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 3g1q s VAL 34 CO 0.63 0.40 1.05 -0.47 0.00 0.00 0.00 175.10 176.72 3g1q s TYR 35 N 0.75 3.69 0.56 5.22 5.04 -0.39 -4.96 117.35 127.26 3g1q s TYR 35 Ca 0.05 1.70 -0.21 0.00 -2.44 0.00 0.00 57.07 56.18 3g1q s TYR 35 Cb -0.13 -3.19 -0.04 0.00 0.35 0.00 0.00 41.96 38.94 3g1q s TYR 35 CO 0.02 -0.29 1.28 -2.14 -1.34 0.00 0.00 175.55 173.08 3g1q s PRO 36 N -0.60 3.11 -0.20 4.97 0.02 -1.26 -4.80 135.00 136.24 3g1q s PRO 36 Ca 0.47 2.03 -0.06 0.00 0.02 0.00 0.00 61.00 63.46 3g1q s PRO 36 Cb -0.28 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.08 3g1q s PRO 36 CO 0.34 -1.15 0.01 0.08 -0.33 0.00 0.00 177.00 175.96 3g1q s VAL 37 N -1.43 4.10 -0.22 3.83 1.01 -1.26 -4.98 120.40 121.45 3g1q s VAL 37 Ca 0.73 -0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.55 3g1q s VAL 37 Cb -0.35 -2.86 -0.20 0.00 0.00 0.00 0.00 36.38 32.97 3g1q s VAL 37 CO 0.41 0.42 -0.08 0.41 0.00 0.00 0.00 175.10 176.26 3g1q n THR 38 N 4.19 1.38 -3.85 3.92 -1.04 -1.26 -4.95 114.28 112.68 3g1q n THR 38 Ca -0.17 -0.69 -0.36 0.00 -2.04 0.00 0.00 64.05 60.80 3g1q n THR 38 Cb 0.52 -0.93 -0.13 0.00 -1.82 0.00 0.00 70.33 67.96 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 -2.49 3.67 0.00 12.58 1.01 -1.26 -5.05 120.40 128.86 3g1q s VAL 39 Ca -0.22 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.31 3g1q s VAL 39 Cb 0.07 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.73 3g1q s VAL 39 CO 0.69 0.35 0.76 -2.65 0.00 0.00 0.00 175.10 174.25 3g1q n PRO 40 N 4.83 0.00 0.10 2.72 -0.02 -1.26 -1.38 135.00 139.99 3g1q n PRO 40 Ca -0.17 0.43 -0.01 0.00 -2.02 0.00 0.00 63.50 61.72 3g1q n PRO 40 Cb 0.50 -1.26 -0.04 0.00 -0.02 0.00 0.00 33.50 32.68 3g1q n PRO 40 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3g1q h ILE 41 N 0.00 1.15 0.23 4.25 2.04 -2.00 -3.27 117.51 119.91 3g1q h ILE 41 Ca 0.00 -2.66 -0.34 0.00 1.00 0.00 0.00 64.86 62.86 3g1q h ILE 41 Cb 0.00 2.56 0.03 0.00 -0.74 0.00 0.00 36.82 38.66 3g1q h ILE 41 CO 0.00 0.66 -1.59 -0.07 0.00 0.00 0.00 178.15 177.15 3g1q h LEU 42 N 0.00 0.77 0.00 1.44 3.38 -1.94 -3.30 115.31 115.65 3g1q h LEU 42 Ca -0.02 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.02 3g1q h LEU 42 Cb 1.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3g1q h LEU 42 CO 0.09 1.75 0.00 0.61 0.09 0.00 0.00 178.44 180.97 3g1q n GLY 43 N 1.78 1.62 0.90 0.83 0.00 -0.48 -0.98 105.19 108.86 3g1q n GLY 43 Ca -0.20 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.46 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 12.66 0.08 -0.11 1.61 8.25 0.06 -4.51 115.22 133.26 3g1q n HIS 44 Ca 0.00 -0.04 -0.05 0.00 -0.26 0.00 0.00 57.72 57.36 3g1q n HIS 44 Cb 0.00 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 3g1q n HIS 44 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 3g1q h ILE 45 N 4.24 0.67 0.22 1.59 3.07 -1.68 0.53 117.51 126.14 3g1q h ILE 45 Ca 0.00 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.40 3g1q h ILE 45 Cb 0.91 0.63 -0.01 0.00 -0.27 0.00 0.00 36.82 38.07 3g1q h ILE 45 CO 0.00 0.01 -0.19 0.40 -1.05 0.00 0.00 178.15 177.32 3g1q h ILE 46 N 0.04 0.59 -0.34 0.16 2.04 -1.87 0.46 117.51 118.59 3g1q h ILE 46 Ca 0.18 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.07 3g1q h ILE 46 Cb 0.27 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3g1q h ILE 46 CO -0.35 0.00 0.16 1.56 0.00 0.00 0.00 178.15 179.52 3g1q h GLN 47 N -0.43 0.33 -0.22 2.37 4.20 -1.78 -1.26 115.11 118.32 3g1q h GLN 47 Ca -0.01 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.72 3g1q h GLN 47 Cb 0.39 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 3g1q h GLN 47 CO -0.02 0.22 -0.04 0.35 -0.67 0.00 0.00 178.83 178.66 3g1q h PHE 48 N 0.34 -0.10 -0.56 2.96 3.57 0.20 -2.91 116.94 120.44 3g1q h PHE 48 Ca 0.15 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.75 3g1q h PHE 48 Cb 0.07 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 3g1q h PHE 48 CO -0.10 -0.08 0.18 0.78 -2.23 0.00 0.00 178.31 176.85 3g1q h GLY 49 N 0.01 0.75 0.58 2.40 0.00 0.32 -1.12 103.07 106.01 3g1q h GLY 49 Ca 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 3g1q h GLY 49 CO -0.21 -0.04 -0.32 0.50 0.00 0.00 0.00 176.54 176.46 3g1q h LYS 50 N 0.34 -0.81 -2.74 4.80 1.57 -1.05 -3.40 116.57 115.29 3g1q h LYS 50 Ca 0.28 0.05 -0.59 0.00 -1.87 0.00 0.00 60.65 58.53 3g1q h LYS 50 Cb 0.36 0.18 -0.39 0.00 0.08 0.00 0.00 32.23 32.46 3g1q h LYS 50 CO -0.32 -0.54 -0.81 -1.54 -0.57 0.00 0.00 179.45 175.68 3g1q s SER 51 N -3.38 3.22 0.16 0.86 1.04 -1.14 -4.95 113.70 109.50 3g1q s SER 51 Ca -0.13 -2.25 -0.22 0.00 0.48 0.00 0.00 55.95 53.84 3g1q s SER 51 Cb 0.02 -0.59 0.05 0.00 0.10 0.00 0.00 66.02 65.60 3g1q s SER 51 CO 0.39 -0.31 1.62 -0.65 0.98 0.00 0.00 173.24 175.28 3g1q h PRO 52 N 7.04 -0.22 0.30 4.02 0.11 -1.41 0.05 132.00 141.89 3g1q h PRO 52 Ca 0.02 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3g1q h PRO 52 Cb 0.96 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3g1q h PRO 52 CO 0.34 -0.15 -0.14 1.25 -0.21 0.00 0.00 178.00 179.09 3g1q h LEU 53 N -0.23 -0.34 -0.73 2.35 5.85 -1.95 -1.80 115.31 118.46 3g1q h LEU 53 Ca 0.16 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3g1q h LEU 53 Cb 0.48 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3g1q h LEU 53 CO -0.45 -0.22 0.46 1.23 -0.34 0.00 0.00 178.44 179.12 3g1q h GLY 54 N -0.42 1.05 0.91 3.75 0.00 -1.95 -0.85 103.07 105.57 3g1q h GLY 54 Ca -0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 3g1q h GLY 54 CO 0.07 0.40 -0.06 -2.75 0.00 0.00 0.00 176.54 174.20 3g1q h PHE 55 N 0.99 -0.16 -0.42 5.60 3.57 -0.85 -0.94 116.94 124.73 3g1q h PHE 55 Ca 0.26 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 3g1q h PHE 55 Cb -0.07 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3g1q h PHE 55 CO -0.02 -0.02 -0.11 0.52 -2.23 0.00 0.00 178.31 176.46 3g1q h MET 56 N -0.26 0.75 -0.07 1.11 2.86 -1.19 -1.44 114.93 116.70 3g1q h MET 56 Ca -0.02 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3g1q h MET 56 Cb 0.21 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 3g1q h MET 56 CO 0.03 0.83 0.04 1.96 1.06 0.00 0.00 176.91 180.83 3g1q h GLN 57 N 0.68 0.09 -0.53 1.72 4.20 -1.09 -1.78 115.11 118.40 3g1q h GLN 57 Ca 0.12 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.91 3g1q h GLN 57 Cb 0.57 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 3g1q h GLN 57 CO 0.04 0.10 0.15 1.49 -0.67 0.00 0.00 178.83 179.94 3g1q h GLU 58 N 0.05 0.29 -0.76 1.46 4.57 -0.97 -0.25 114.58 118.97 3g1q h GLU 58 Ca 0.02 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 3g1q h GLU 58 Cb 0.04 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.50 3g1q h GLU 58 CO -0.00 0.19 0.45 0.00 -1.18 0.00 0.00 179.01 178.46 3g1q h LYS 60 N 0.80 0.00 0.07 0.00 3.64 -0.33 -0.53 116.57 120.22 3g1q h LYS 60 Ca 0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3g1q h LYS 60 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3g1q h LYS 60 CO -0.19 0.64 -0.03 0.00 -2.27 0.00 0.00 179.45 177.60 3g1q h ARG 61 N 0.00 -0.08 -0.90 1.90 3.08 -0.88 -2.42 114.38 115.08 3g1q h ARG 61 Ca -0.01 0.01 0.24 0.00 0.07 0.00 0.00 59.98 60.29 3g1q h ARG 61 Cb 1.19 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 31.12 3g1q h ARG 61 CO 0.08 -0.06 0.33 1.96 -1.07 0.00 0.00 179.97 181.21 3g1q h GLN 62 N -0.15 0.27 0.00 0.04 4.20 -1.26 0.18 115.11 118.40 3g1q h GLN 62 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3g1q h GLN 62 Cb 0.07 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3g1q h GLN 62 CO 0.01 0.18 -0.47 1.28 -0.67 0.00 0.00 178.83 179.16 3g1q n LEU 63 N -5.15 0.50 -3.56 1.46 4.77 -0.21 -4.94 117.00 109.86 3g1q n LEU 63 Ca 0.23 0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 3g1q n LEU 63 Cb 0.71 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.60 3g1q n LEU 63 CO 0.09 0.05 0.00 0.29 -1.33 0.00 0.00 177.39 176.50 3g1q n LYS 64 N -1.68 -5.15 -3.64 3.23 5.02 0.64 -4.99 118.16 111.59 3g1q n LYS 64 Ca 0.05 0.72 -0.11 0.00 -2.02 0.00 0.00 58.31 56.95 3g1q n LYS 64 Cb 0.37 -5.44 -0.07 0.00 -0.02 0.00 0.00 35.03 29.87 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 -4.24 -0.81 0.00 4.39 0.15 -1.07 -5.03 113.70 107.09 3g1q s SER 65 Ca 0.06 1.44 0.28 0.00 0.70 0.00 0.00 55.95 58.42 3g1q s SER 65 Cb -0.01 1.39 1.03 0.00 -1.71 0.00 0.00 66.02 66.72 3g1q s SER 65 CO 0.78 -0.24 1.76 0.61 1.20 0.00 0.00 173.24 177.35 3g1q n GLY 66 N 3.38 -1.23 3.15 9.45 0.00 -1.26 -4.52 105.19 114.17 3g1q n GLY 66 Ca -0.17 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.80 2.48 0.17 -0.61 1.01 -1.26 0.15 121.20 120.34 3g1q s ILE 67 Ca 0.19 -1.08 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 3g1q s ILE 67 Cb 0.19 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.46 3g1q s ILE 67 CO 0.56 0.29 0.39 0.72 0.00 0.00 0.00 174.94 176.90 3g1q s PHE 68 N 1.28 0.12 -0.11 3.97 -0.12 -0.79 -4.37 117.98 117.95 3g1q s PHE 68 Ca 0.01 -0.48 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 3g1q s PHE 68 Cb -0.16 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 3g1q s PHE 68 CO -0.08 -0.80 -0.23 0.99 -0.05 0.00 0.00 175.22 175.06 3g1q s THR 69 N -3.91 2.16 0.53 -4.49 2.01 -0.39 0.09 115.64 111.64 3g1q s THR 69 Ca 0.12 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 61.18 3g1q s THR 69 Cb 0.01 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.71 3g1q s THR 69 CO -0.02 0.55 0.24 0.27 -0.69 0.00 0.00 174.62 174.97 3g1q s ILE 70 N 0.43 1.42 -0.15 1.82 -4.36 0.46 -1.27 121.20 119.54 3g1q s ILE 70 Ca -0.16 -1.70 0.01 0.00 -0.26 0.00 0.00 60.65 58.53 3g1q s ILE 70 Cb -0.17 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.43 3g1q s ILE 70 CO 0.07 0.00 -0.17 0.21 0.24 0.00 0.00 174.94 175.29 3g1q s ASN 71 N -4.12 2.84 -0.34 4.36 3.84 -1.26 -1.73 114.94 118.53 3g1q s ASN 71 Ca 0.21 -0.54 0.00 0.00 0.21 0.00 0.00 52.86 52.75 3g1q s ASN 71 Cb -0.01 -1.29 0.09 0.00 -0.55 0.00 0.00 41.25 39.49 3g1q s ASN 71 CO 0.13 -0.01 0.07 -0.63 -2.79 0.00 0.00 177.10 173.87 3g1q s ILE 72 N 1.29 2.74 -1.24 -5.21 -1.09 -0.03 -0.76 121.20 116.90 3g1q s ILE 72 Ca 0.02 -1.97 -0.24 0.00 -2.23 0.00 0.00 60.65 56.22 3g1q s ILE 72 Cb -0.13 -2.83 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 3g1q s ILE 72 CO -0.09 -0.46 0.62 0.52 -1.23 0.00 0.00 174.94 174.30 3g1q n VAL 73 N 4.46 -3.51 0.00 2.92 0.31 -0.15 -1.30 118.33 121.06 3g1q n VAL 73 Ca -0.04 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 3g1q n VAL 73 Cb 0.42 -2.80 0.00 0.00 -0.91 0.00 0.00 33.84 30.55 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 -2.02 2.99 3.82 2.92 0.00 -1.24 -4.99 105.19 106.66 3g1q n GLY 74 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.00 3.82 0.01 1.61 -0.14 -0.42 -5.07 119.74 119.54 3g1q s LYS 75 Ca 0.00 0.00 -0.30 0.00 -1.36 0.00 0.00 55.97 54.31 3g1q s LYS 75 Cb 0.00 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.83 3g1q s LYS 75 CO 0.00 0.57 1.12 1.03 -0.76 0.00 0.00 175.35 177.31 3g1q s ARG 76 N -0.51 4.46 -0.17 1.68 0.52 -1.26 -0.85 118.95 122.82 3g1q s ARG 76 Ca 0.16 1.62 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 3g1q s ARG 76 Cb -0.13 -3.43 0.03 0.00 0.52 0.00 0.00 34.95 31.94 3g1q s ARG 76 CO 0.05 -0.23 -0.11 0.08 0.02 0.00 0.00 175.30 175.11 3g1q s VAL 77 N 1.31 1.50 -0.33 3.52 1.01 -0.70 -2.03 120.40 124.67 3g1q s VAL 77 Ca 0.55 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 3g1q s VAL 77 Cb -0.25 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3g1q s VAL 77 CO 0.27 0.30 0.30 -0.89 0.00 0.00 0.00 175.10 175.08 3g1q s THR 78 N 1.49 5.22 -0.09 3.92 2.01 -0.04 -0.41 115.64 127.74 3g1q s THR 78 Ca 0.02 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.84 3g1q s THR 78 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 3g1q s THR 78 CO -0.09 -0.01 0.50 -0.63 -0.69 0.00 0.00 174.62 173.70 3g1q s ILE 79 N 1.89 5.13 -1.11 1.82 1.01 0.11 -0.53 121.20 129.52 3g1q s ILE 79 Ca 0.10 1.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.64 3g1q s ILE 79 Cb -0.17 -3.84 0.21 0.00 0.01 0.00 0.00 42.46 38.67 3g1q s ILE 79 CO 0.11 0.35 1.24 -0.69 0.00 0.00 0.00 174.94 175.95 3g1q s VAL 80 N 0.40 5.38 -0.63 2.92 1.01 0.17 -1.89 120.40 127.75 3g1q s VAL 80 Ca 0.27 -2.77 0.12 0.00 0.00 0.00 0.00 61.98 59.60 3g1q s VAL 80 Cb -0.16 -4.76 0.64 0.00 0.00 0.00 0.00 36.38 32.10 3g1q s VAL 80 CO 0.12 -1.41 1.49 0.61 0.00 0.00 0.00 175.10 175.91 3g1q n GLY 81 N 3.78 2.56 3.18 4.51 0.00 0.40 -4.40 105.19 115.21 3g1q n GLY 81 Ca 0.29 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.67 4.04 0.60 1.61 2.15 -1.04 -4.72 116.67 118.64 3g1q s ASP 82 Ca 0.43 -0.83 0.31 0.00 0.43 0.00 0.00 52.55 52.89 3g1q s ASP 82 Cb 0.31 -1.61 1.87 0.00 -0.30 0.00 0.00 42.92 43.19 3g1q s ASP 82 CO 0.15 -0.09 2.26 -0.65 -0.17 0.00 0.00 175.17 176.67 3g1q h PRO 83 N 7.98 0.00 0.00 4.34 0.11 -1.92 -1.26 132.00 141.24 3g1q h PRO 83 Ca -0.35 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 3g1q h PRO 83 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3g1q h PRO 83 CO 0.58 0.00 -0.17 0.45 -0.21 0.00 0.00 178.00 178.65 3g1q h HIS 84 N 0.00 0.00 -0.61 0.65 3.86 -1.95 -2.85 115.15 114.24 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 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 3g1q h HIS 84 CO 0.00 0.17 0.00 0.39 0.86 0.00 0.00 177.93 179.35 3g1q n GLU 85 N -3.53 4.05 -0.28 2.45 -0.58 -0.48 -4.62 120.64 117.65 3g1q n GLU 85 Ca -0.01 -2.97 0.04 0.00 -0.42 0.00 0.00 57.16 53.81 3g1q n GLU 85 Cb 0.33 -1.99 0.19 0.00 -0.57 0.00 0.00 31.44 29.39 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 3.96 0.77 -0.13 -0.32 3.86 -1.58 -1.77 115.15 119.93 3g1q h HIS 86 Ca 0.00 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 3g1q h HIS 86 Cb 1.60 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.85 3g1q h HIS 86 CO 0.85 0.25 0.17 0.66 0.86 0.00 0.00 177.93 180.71 3g1q h SER 87 N 0.68 0.00 0.77 2.45 4.64 -1.85 0.74 113.55 120.97 3g1q h SER 87 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3g1q h SER 87 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3g1q h SER 87 CO -0.30 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.20 3g1q n ARG 88 N -3.68 0.03 -0.11 4.77 5.12 -0.67 -1.75 116.66 120.38 3g1q n ARG 88 Ca 0.00 0.10 -0.20 0.00 -1.93 0.00 0.00 57.85 55.82 3g1q n ARG 88 Cb 0.27 -1.50 -0.09 0.00 -1.16 0.00 0.00 32.46 29.98 3g1q n ARG 88 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3g1q n PHE 89 N -1.48 0.00 0.08 -1.55 7.35 0.22 -4.66 117.46 117.42 3g1q n PHE 89 Ca 0.06 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.74 3g1q n PHE 89 Cb 0.26 -0.82 -0.05 0.00 0.35 0.00 0.00 39.48 39.23 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 -0.42 0.00 0.08 -5.13 -1.00 -1.48 -3.39 116.94 105.61 3g1q h PHE 90 Ca -0.53 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 59.91 3g1q h PHE 90 Cb 1.62 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.15 3g1q h PHE 90 CO -0.03 0.68 -1.93 1.28 -1.61 0.00 0.00 178.31 176.71 3g1q n LEU 91 N -3.16 2.08 -4.59 1.54 4.77 -0.72 -1.41 117.00 115.51 3g1q n LEU 91 Ca -0.03 0.26 -0.40 0.00 -0.03 0.00 0.00 56.01 55.82 3g1q n LEU 91 Cb 0.83 -0.70 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3g1q n LEU 91 CO 0.43 0.71 0.51 -2.65 -1.33 0.00 0.00 177.39 175.06 3g1q n PRO 92 N -3.34 1.12 -1.14 3.23 -0.02 -1.26 -4.77 135.00 128.82 3g1q n PRO 92 Ca -0.28 0.41 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 3g1q n PRO 92 Cb 1.05 -2.04 0.12 0.00 -0.02 0.00 0.00 33.50 32.61 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 -2.23 1.72 0.22 -0.52 1.70 -1.26 -4.66 118.95 113.91 3g1q s ARG 93 Ca 0.67 1.12 -0.08 0.00 -0.47 0.00 0.00 55.73 56.97 3g1q s ARG 93 Cb -0.50 -1.84 0.33 0.00 -0.57 0.00 0.00 34.95 32.37 3g1q s ARG 93 CO 0.54 -2.01 1.72 -0.91 -1.08 0.00 0.00 175.30 173.56 3g1q h ASN 94 N -1.39 0.14 -1.04 -2.89 2.35 -1.92 -0.12 115.58 110.70 3g1q h ASN 94 Ca -0.46 0.10 0.30 0.00 -0.55 0.00 0.00 56.30 55.70 3g1q h ASN 94 Cb 1.25 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.69 3g1q h ASN 94 CO 0.51 0.07 0.80 -0.33 -1.65 0.00 0.00 177.43 176.83 3g1q h GLU 95 N 0.35 0.00 0.00 0.81 3.07 -1.99 -2.80 114.58 114.02 3g1q h GLU 95 Ca 0.34 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 3g1q h GLU 95 Cb 0.48 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 3g1q h GLU 95 CO -0.37 0.00 -0.61 0.28 -1.40 0.00 0.00 179.01 176.91 3g1q n VAL 96 N -4.07 1.43 -3.78 3.13 0.31 -0.15 -4.68 118.33 110.51 3g1q n VAL 96 Ca 0.22 0.19 -0.37 0.00 -0.01 0.00 0.00 64.34 64.38 3g1q n VAL 96 Cb 1.15 -2.37 -0.12 0.00 -0.91 0.00 0.00 33.84 31.60 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 -8.17 4.88 -0.03 7.52 1.43 -0.64 -0.61 118.68 123.06 3g1q s LEU 97 Ca -0.17 -1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 51.05 3g1q s LEU 97 Cb 0.03 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 3g1q s LEU 97 CO 0.26 -0.47 0.39 -0.55 0.23 0.00 0.00 176.35 176.21 3g1q s SER 98 N 1.72 6.74 0.00 2.29 0.15 0.21 -4.22 113.70 120.59 3g1q s SER 98 Ca 0.04 0.88 0.25 0.00 0.70 0.00 0.00 55.95 57.81 3g1q s SER 98 Cb -0.22 -2.24 0.48 0.00 -1.71 0.00 0.00 66.02 62.34 3g1q s SER 98 CO -0.02 0.28 1.39 -0.81 1.20 0.00 0.00 173.24 175.28 3g1q n PRO 99 N 2.18 0.41 0.02 5.44 -0.04 -1.26 -1.09 135.00 140.66 3g1q n PRO 99 Ca -0.13 -0.26 -0.12 0.00 -0.04 0.00 0.00 63.50 62.94 3g1q n PRO 99 Cb 0.52 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 3g1q n PRO 99 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3g1q h ARG 100 N 0.64 0.01 0.00 0.54 2.43 -1.95 -2.55 114.38 113.50 3g1q h ARG 100 Ca 0.00 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 3g1q h ARG 100 Cb 0.52 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3g1q h ARG 100 CO 0.00 0.18 -0.53 0.93 -1.51 0.00 0.00 179.97 179.04 3g1q h GLU 101 N -0.16 0.00 0.00 0.20 3.07 -1.90 -2.26 114.58 113.53 3g1q h GLU 101 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3g1q h GLU 101 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3g1q h GLU 101 CO -0.00 0.53 0.00 -0.39 -1.40 0.00 0.00 179.01 177.75 3g1q h VAL 102 N 0.00 0.00 -0.40 3.13 -1.51 -1.79 -3.00 116.25 112.68 3g1q h VAL 102 Ca -0.01 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 3g1q h VAL 102 Cb 0.97 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 3g1q h VAL 102 CO 0.07 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.19 3g1q n TYR 103 N -2.99 0.53 0.26 5.19 4.02 -0.98 -4.57 117.16 118.63 3g1q n TYR 103 Ca 0.04 -0.43 0.09 0.00 -0.01 0.00 0.00 57.90 57.60 3g1q n TYR 103 Cb 0.48 -0.02 0.67 0.00 -0.02 0.00 0.00 39.34 40.46 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 2.78 0.00 0.87 7.72 4.64 -1.26 -1.43 113.55 126.87 3g1q h SER 104 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g1q h SER 104 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3g1q h SER 104 CO 0.00 0.07 0.00 2.19 -0.87 0.00 0.00 176.83 178.22 3g1q h PHE 105 N 0.00 0.00 -0.13 4.77 -5.15 -1.81 -2.22 116.94 112.41 3g1q h PHE 105 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3g1q h PHE 105 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.32 3g1q h PHE 105 CO 0.00 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 174.98 3g1q n MET 106 N -2.82 1.84 -0.25 6.09 2.81 -0.54 -4.48 117.12 119.77 3g1q n MET 106 Ca 0.01 -1.24 0.02 0.00 -1.81 0.00 0.00 57.70 54.67 3g1q n MET 106 Cb 0.27 -1.44 0.14 0.00 -0.71 0.00 0.00 33.22 31.48 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 2.70 0.83 -0.21 2.03 2.07 -1.48 0.84 116.25 123.03 3g1q h VAL 107 Ca 0.00 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.38 3g1q h VAL 107 Cb 0.58 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3g1q h VAL 107 CO 0.00 0.11 0.21 -0.65 0.02 0.00 0.00 177.57 177.26 3g1q h PRO 108 N 0.58 0.00 0.00 1.57 0.11 -1.82 0.55 132.00 132.99 3g1q h PRO 108 Ca 0.36 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.15 3g1q h PRO 108 Cb 0.40 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.46 3g1q h PRO 108 CO -0.28 0.00 -1.83 0.28 -0.21 0.00 0.00 178.00 175.96 3g1q n VAL 109 N -3.92 1.52 -0.02 3.15 0.31 -0.62 -4.46 118.33 114.29 3g1q n VAL 109 Ca 0.02 -0.18 -0.08 0.00 -0.01 0.00 0.00 64.34 64.10 3g1q n VAL 109 Cb 0.34 -2.00 0.09 0.00 -0.91 0.00 0.00 33.84 31.36 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 0.73 0.00 3.52 0.05 -0.82 -3.44 116.94 115.97 3g1q h PHE 110 Ca -0.48 -0.21 0.00 0.00 3.82 0.00 0.00 57.97 61.10 3g1q h PHE 110 Cb 1.40 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 39.19 3g1q h PHE 110 CO -0.04 0.91 0.00 0.41 -0.18 0.00 0.00 178.31 179.41 3g1q n GLY 111 N -0.01 2.82 3.65 -1.45 0.00 0.19 -3.96 105.19 106.43 3g1q n GLY 111 Ca -0.02 -1.74 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 3g1q n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g1q n GLU 112 N 0.46 1.80 -1.48 1.61 1.02 -1.25 -2.20 120.64 120.61 3g1q n GLU 112 Ca 0.00 0.64 -0.17 0.00 -0.02 0.00 0.00 57.16 57.61 3g1q n GLU 112 Cb 0.00 -2.26 -0.07 0.00 -0.02 0.00 0.00 31.44 29.08 3g1q n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g1q n GLY 113 N 2.20 1.60 3.80 0.62 0.00 -1.26 -4.98 105.19 107.16 3g1q n GLY 113 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.41 4.82 0.00 1.61 1.01 -0.93 -3.72 120.40 120.78 3g1q s VAL 114 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.58 3g1q s VAL 114 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3g1q s VAL 114 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.43 3g1q n ALA 115 N 1.11 0.00 0.31 5.51 0.00 -1.26 -1.81 120.51 124.36 3g1q n ALA 115 Ca -0.12 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.48 3g1q n ALA 115 Cb 0.53 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.72 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 -1.93 0.20 116.97 113.25 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 0.00 -0.11 0.00 -0.00 0.00 0.00 178.16 178.05 3g1q n ALA 117 N -1.97 2.44 -1.86 3.88 0.00 -0.75 -4.41 120.51 117.83 3g1q n ALA 117 Ca -0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 3g1q n ALA 117 Cb 0.21 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.30 3g1q n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1q s ALA 118 N -3.08 2.79 0.57 0.00 0.00 0.72 -4.39 121.76 118.37 3g1q s ALA 118 Ca 0.11 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 3g1q s ALA 118 Cb 0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 3g1q s ALA 118 CO 0.60 -1.31 1.25 -2.14 0.00 0.00 0.00 175.76 174.16 3g1q s PRO 119 N -5.39 3.04 0.29 0.00 0.02 -1.26 -4.50 135.00 127.20 3g1q s PRO 119 Ca 0.59 1.94 0.04 0.00 0.02 0.00 0.00 61.00 63.59 3g1q s PRO 119 Cb -0.11 -2.04 0.70 0.00 0.02 0.00 0.00 34.50 33.06 3g1q s PRO 119 CO 0.51 -1.18 1.75 1.88 -0.33 0.00 0.00 177.00 179.64 3g1q h TYR 120 N 1.10 0.90 -0.02 6.54 0.99 -1.93 0.20 116.97 124.74 3g1q h TYR 120 Ca -0.50 0.04 -0.15 0.00 2.00 0.00 0.00 58.73 60.11 3g1q h TYR 120 Cb 1.30 -0.25 -0.02 0.00 1.00 0.00 0.00 36.73 38.76 3g1q h TYR 120 CO 0.46 0.15 -0.67 -1.35 -0.00 0.00 0.00 178.16 176.75 3g1q h PRO 121 N 0.63 0.10 -0.27 4.88 0.11 -1.99 -0.05 132.00 135.42 3g1q h PRO 121 Ca 0.55 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.53 3g1q h PRO 121 Cb 0.90 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3g1q h PRO 121 CO -0.42 0.74 -0.03 -0.09 -0.21 0.00 0.00 178.00 177.99 3g1q h ARG 122 N 0.07 0.50 -0.27 1.05 9.65 -1.54 -1.69 114.38 122.15 3g1q h ARG 122 Ca -0.01 -0.18 0.06 0.00 -1.10 0.00 0.00 59.98 58.75 3g1q h ARG 122 Cb 1.20 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.68 3g1q h ARG 122 CO 0.10 0.69 -0.14 1.98 2.80 0.00 0.00 179.97 185.39 3g1q h MET 123 N 0.26 -0.11 -0.80 0.20 4.05 -0.55 -1.37 114.93 116.62 3g1q h MET 123 Ca 0.07 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.53 3g1q h MET 123 Cb 0.49 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.26 3g1q h MET 123 CO 0.02 -0.07 0.51 -0.09 0.23 0.00 0.00 176.91 177.51 3g1q h ARG 124 N -0.11 0.97 -0.43 0.39 9.65 -0.91 -0.79 114.38 123.14 3g1q h ARG 124 Ca 0.14 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 3g1q h ARG 124 Cb 0.33 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 3g1q h ARG 124 CO -0.34 0.64 0.25 0.93 2.80 0.00 0.00 179.97 184.25 3g1q h GLU 125 N 1.00 0.48 -0.22 0.20 5.08 -0.95 0.26 114.58 120.43 3g1q h GLU 125 Ca 0.32 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 3g1q h GLU 125 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3g1q h GLU 125 CO -0.11 0.32 0.09 1.96 -1.00 0.00 0.00 179.01 180.27 3g1q h GLN 126 N 0.49 0.32 -0.98 2.33 4.20 -0.48 -1.01 115.11 119.99 3g1q h GLN 126 Ca 0.18 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.84 3g1q h GLN 126 Cb 0.03 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 3g1q h GLN 126 CO -0.09 0.36 0.65 -0.07 -0.67 0.00 0.00 178.83 179.01 3g1q h LEU 127 N 0.20 1.12 -0.80 1.46 3.38 -1.07 -1.95 115.31 117.65 3g1q h LEU 127 Ca 0.07 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3g1q h LEU 127 Cb 0.16 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3g1q h LEU 127 CO -0.01 0.81 0.50 0.78 0.09 0.00 0.00 178.44 180.61 3g1q h ASN 128 N 1.32 0.80 -0.58 -0.43 2.35 -0.63 -0.42 115.58 117.98 3g1q h ASN 128 Ca 0.36 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.04 3g1q h ASN 128 Cb -0.14 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 3g1q h ASN 128 CO -0.08 0.53 0.07 -0.26 -1.65 0.00 0.00 177.43 176.04 3g1q h PHE 129 N 0.94 1.05 -0.27 1.19 0.05 -0.56 -0.10 116.94 119.22 3g1q h PHE 129 Ca 0.34 -0.15 -0.01 0.00 3.82 0.00 0.00 57.97 61.96 3g1q h PHE 129 Cb 0.10 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.76 3g1q h PHE 129 CO -0.04 0.92 0.11 1.25 -0.18 0.00 0.00 178.31 180.37 3g1q h LEU 130 N 0.88 0.37 -1.10 1.54 5.85 -1.30 -2.86 115.31 118.68 3g1q h LEU 130 Ca 0.17 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3g1q h LEU 130 Cb 0.45 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3g1q h LEU 130 CO 0.02 0.43 0.61 0.00 -0.34 0.00 0.00 178.44 179.15 3g1q h ALA 131 N 0.96 1.42 0.00 1.25 0.00 -0.77 -0.69 119.26 121.43 3g1q h ALA 131 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3g1q h ALA 131 Cb 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3g1q h ALA 131 CO -0.01 0.49 -0.16 0.93 0.00 0.00 0.00 179.25 180.50 3g1q h GLU 132 N 1.15 0.00 0.00 0.00 5.08 -0.95 -1.49 114.58 118.38 3g1q h GLU 132 Ca 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.72 3g1q h GLU 132 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3g1q h GLU 132 CO -0.12 0.16 -0.07 0.93 -1.00 0.00 0.00 179.01 178.91 3g1q h GLU 133 N 0.00 0.00 -0.17 2.33 4.39 -0.91 -3.30 114.58 116.92 3g1q h GLU 133 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3g1q h GLU 133 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3g1q h GLU 133 CO 0.02 0.07 0.00 1.28 -1.16 0.00 0.00 179.01 179.22 3g1q n LEU 134 N -3.12 2.81 -4.79 1.33 4.77 -0.68 -4.92 117.00 112.40 3g1q n LEU 134 Ca 0.04 -1.26 -0.33 0.00 -0.03 0.00 0.00 56.01 54.43 3g1q n LEU 134 Cb 0.55 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 3g1q n LEU 134 CO 0.35 0.56 0.72 0.42 -1.33 0.00 0.00 177.39 178.11 3g1q s THR 135 N -1.41 3.65 0.00 -5.08 -4.23 -0.65 -4.57 115.64 103.35 3g1q s THR 135 Ca 0.26 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 3g1q s THR 135 Cb 0.17 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.70 3g1q s THR 135 CO 0.24 -0.47 0.00 -0.38 -0.54 0.00 0.00 174.62 173.47 3g1q n ILE 136 N -2.14 0.00 -0.05 2.99 5.41 -1.26 -2.78 119.36 121.53 3g1q n ILE 136 Ca 0.09 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.75 3g1q n ILE 136 Cb 0.53 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.43 3g1q n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1q h ALA 137 N 0.00 0.25 -0.24 -1.39 0.00 -1.96 -2.69 119.26 113.23 3g1q h ALA 137 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3g1q h ALA 137 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g1q h ALA 137 CO 0.00 -0.32 0.37 0.87 0.00 0.00 0.00 179.25 180.17 3g1q h LYS 138 N 0.21 0.00 -0.59 0.00 1.79 -1.87 -2.81 116.57 113.29 3g1q h LYS 138 Ca 0.09 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.67 3g1q h LYS 138 Cb 0.03 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 3g1q h LYS 138 CO -0.07 0.00 0.40 0.74 -1.08 0.00 0.00 179.45 179.44 3g1q h PHE 139 N 0.00 0.35 0.00 -1.35 -1.00 -1.65 -3.14 116.94 110.16 3g1q h PHE 139 Ca 0.12 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.91 3g1q h PHE 139 Cb 0.85 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.29 3g1q h PHE 139 CO 0.00 0.16 0.06 -0.56 -1.61 0.00 0.00 178.31 176.37 3g1q h GLN 140 N 0.33 0.00 0.10 1.51 -0.00 -1.72 0.01 115.11 115.34 3g1q h GLN 140 Ca 0.28 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.78 3g1q h GLN 140 Cb 0.65 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.14 3g1q h GLN 140 CO -0.07 0.00 -0.66 -0.91 -0.00 0.00 0.00 178.83 177.19 3g1q h ASN 141 N 0.00 0.34 -1.08 0.06 4.21 -1.83 -3.40 115.58 113.89 3g1q h ASN 141 Ca 0.00 -0.95 0.30 0.00 1.21 0.00 0.00 56.30 56.86 3g1q h ASN 141 Cb 0.13 -0.11 -0.06 0.00 -1.12 0.00 0.00 38.32 37.15 3g1q h ASN 141 CO 0.00 1.31 0.74 -0.26 -1.29 0.00 0.00 177.43 177.94 3g1q h PHE 142 N -0.53 0.26 0.02 1.19 0.04 -1.12 -2.94 116.94 113.87 3g1q h PHE 142 Ca -0.12 0.01 -0.24 0.00 2.80 0.00 0.00 57.97 60.42 3g1q h PHE 142 Cb 1.49 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 39.57 3g1q h PHE 142 CO 0.21 0.02 -1.01 0.28 -0.60 0.00 0.00 178.31 177.21 3g1q h VAL 143 N 0.16 1.38 -0.02 -0.55 2.07 -1.73 0.14 116.25 117.70 3g1q h VAL 143 Ca 0.55 -2.47 0.02 0.00 0.82 0.00 0.00 66.70 65.62 3g1q h VAL 143 Cb 1.87 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 34.09 3g1q h VAL 143 CO -0.12 0.74 -0.12 -0.65 0.02 0.00 0.00 177.57 177.44 3g1q h PRO 144 N 0.25 -0.18 -0.01 1.57 0.11 -1.79 -2.40 132.00 129.55 3g1q h PRO 144 Ca -0.10 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 3g1q h PRO 144 Cb 1.66 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.81 3g1q h PRO 144 CO 0.18 -0.12 0.00 0.00 -0.21 0.00 0.00 178.00 177.85 3g1q h ALA 145 N 0.79 0.01 0.24 -0.75 0.00 -1.45 -2.59 119.26 115.51 3g1q h ALA 145 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g1q h ALA 145 Cb 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3g1q h ALA 145 CO -0.13 -0.43 -0.20 0.82 0.00 0.00 0.00 179.25 179.31 3g1q h ILE 146 N -0.11 0.56 -0.59 0.00 2.04 -1.04 -1.98 117.51 116.39 3g1q h ILE 146 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3g1q h ILE 146 Cb 0.13 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3g1q h ILE 146 CO -0.00 0.00 0.17 -0.61 0.00 0.00 0.00 178.15 177.71 3g1q h GLN 147 N -0.46 0.90 -0.25 2.37 4.15 -1.45 -1.69 115.11 118.68 3g1q h GLN 147 Ca -0.01 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.24 3g1q h GLN 147 Cb 0.41 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 3g1q h GLN 147 CO -0.03 0.78 0.16 1.25 -1.93 0.00 0.00 178.83 179.07 3g1q h HIS 148 N 0.87 0.31 -0.91 3.99 2.76 -1.33 -1.20 115.15 119.64 3g1q h HIS 148 Ca 0.19 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 3g1q h HIS 148 Cb 0.27 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 3g1q h HIS 148 CO 0.02 0.20 0.59 0.93 -1.30 0.00 0.00 177.93 178.37 3g1q h GLU 149 N 0.34 1.21 -0.23 5.26 4.39 -1.05 -0.36 114.58 124.14 3g1q h GLU 149 Ca 0.09 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 3g1q h GLU 149 Cb -0.03 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.34 3g1q h GLU 149 CO -0.02 0.82 -0.01 0.28 -1.16 0.00 0.00 179.01 178.92 3g1q h VAL 150 N 1.24 1.26 -0.42 3.13 2.07 -1.06 -1.68 116.25 120.80 3g1q h VAL 150 Ca 0.33 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 3g1q h VAL 150 Cb -0.12 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3g1q h VAL 150 CO -0.07 0.28 0.06 0.03 0.02 0.00 0.00 177.57 177.90 3g1q h ARG 151 N 0.17 0.70 -0.62 1.57 3.08 -1.12 -1.05 114.38 117.11 3g1q h ARG 151 Ca 0.06 -0.19 0.07 0.00 0.07 0.00 0.00 59.98 59.99 3g1q h ARG 151 Cb 0.42 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 3g1q h ARG 151 CO 0.01 0.74 0.32 0.87 -1.07 0.00 0.00 179.97 180.84 3g1q h LYS 152 N 0.55 0.56 -0.13 0.04 1.57 -0.99 0.22 116.57 118.39 3g1q h LYS 152 Ca 0.13 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3g1q h LYS 152 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3g1q h LYS 152 CO 0.01 0.37 0.06 0.35 -0.57 0.00 0.00 179.45 179.68 3g1q h PHE 153 N 0.58 0.18 -0.73 -1.35 3.57 -1.00 -1.71 116.94 116.48 3g1q h PHE 153 Ca 0.29 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 3g1q h PHE 153 Cb 0.23 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 3g1q h PHE 153 CO -0.10 0.22 0.41 0.52 -2.23 0.00 0.00 178.31 177.13 3g1q h MET 154 N 0.09 1.02 0.00 1.11 2.86 -0.61 0.94 114.93 120.33 3g1q h MET 154 Ca 0.04 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 3g1q h MET 154 Cb 0.10 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3g1q h MET 154 CO -0.01 0.75 -0.38 0.00 1.06 0.00 0.00 176.91 178.33 3g1q h ALA 155 N 1.21 1.34 0.01 6.32 0.00 -0.51 0.54 119.26 128.18 3g1q h ALA 155 Ca 0.26 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 3g1q h ALA 155 Cb 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3g1q h ALA 155 CO -0.04 0.48 -1.69 0.00 0.00 0.00 0.00 179.25 178.00 3g1q h ALA 156 N 1.62 0.73 0.00 0.00 0.00 -0.87 -3.40 119.26 117.34 3g1q h ALA 156 Ca -0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 54.91 53.39 3g1q h ALA 156 Cb 0.69 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3g1q h ALA 156 CO 0.05 1.55 -1.32 0.09 0.00 0.00 0.00 179.25 179.62 3g1q n ASN 157 N -3.09 3.83 -2.43 0.00 3.02 0.29 -4.67 115.26 112.21 3g1q n ASN 157 Ca -0.17 -0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.06 3g1q n ASN 157 Cb 1.05 0.58 0.04 0.00 -0.61 0.00 0.00 39.78 40.84 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 -2.20 3.09 1.54 3.10 7.02 0.19 -4.80 117.44 125.38 3g1q n TRP 158 Ca -0.08 -2.68 0.13 0.00 -1.02 0.00 0.00 57.50 53.86 3g1q n TRP 158 Cb 0.65 -0.87 0.56 0.00 -2.42 0.00 0.00 31.31 29.23 3g1q n TRP 158 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 3g1q n ASP 159 N -0.70 1.25 -4.96 -0.99 5.75 -1.20 -4.75 116.55 110.96 3g1q n ASP 159 Ca 0.52 -1.47 -0.24 0.00 -0.01 0.00 0.00 54.79 53.59 3g1q n ASP 159 Cb 0.63 -0.02 0.03 0.00 -1.03 0.00 0.00 41.12 40.73 3g1q n ASP 159 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3g1q s LYS 160 N -1.96 2.24 0.39 0.11 -0.14 -1.26 -5.00 119.74 114.11 3g1q s LYS 160 Ca 0.38 -1.92 0.08 0.00 -1.36 0.00 0.00 55.97 53.14 3g1q s LYS 160 Cb 0.20 -2.30 0.83 0.00 -1.68 0.00 0.00 37.83 34.88 3g1q s LYS 160 CO 0.32 -0.77 2.00 -0.44 -0.76 0.00 0.00 175.35 175.69 3g1q h ASP 161 N 0.47 0.55 -4.96 2.83 3.32 -1.95 -3.39 116.42 113.29 3g1q h ASP 161 Ca -0.33 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 3g1q h ASP 161 Cb 1.30 -0.12 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 3g1q h ASP 161 CO 0.50 0.37 0.10 -1.61 -1.72 0.00 0.00 179.24 176.89 3g1q s GLU 162 N -5.57 0.98 -0.20 3.56 2.02 -1.26 -0.62 118.70 117.61 3g1q s GLU 162 Ca -0.09 0.21 -0.31 0.00 0.02 0.00 0.00 54.97 54.79 3g1q s GLU 162 Cb 0.19 0.46 0.15 0.00 0.10 0.00 0.00 34.13 35.03 3g1q s GLU 162 CO 0.75 -0.30 1.18 0.20 0.02 0.00 0.00 175.26 177.12 3g1q s GLY 163 N -1.15 -0.18 -0.03 -1.39 0.00 -1.08 -4.99 107.32 98.50 3g1q s GLY 163 Ca -0.11 2.08 -0.02 0.00 0.00 0.00 0.00 44.72 46.67 3g1q s GLY 163 CO 0.09 0.85 0.10 1.85 0.00 0.00 0.00 173.10 175.98 3g1q s GLU 164 N -1.64 3.17 0.11 2.90 2.12 -1.26 -1.51 118.70 122.58 3g1q s GLU 164 Ca 0.06 -0.39 -0.09 0.00 0.36 0.00 0.00 54.97 54.90 3g1q s GLU 164 Cb -0.01 -2.94 -0.00 0.00 0.26 0.00 0.00 34.13 31.44 3g1q s GLU 164 CO -0.04 0.68 0.22 0.96 -0.54 0.00 0.00 175.26 176.54 3g1q s ILE 165 N -1.15 0.12 -0.30 -3.70 -4.36 -0.51 -4.99 121.20 106.31 3g1q s ILE 165 Ca 0.21 -1.19 -0.14 0.00 -0.26 0.00 0.00 60.65 59.27 3g1q s ILE 165 Cb -0.12 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.13 3g1q s ILE 165 CO 0.12 -0.57 0.31 0.21 0.24 0.00 0.00 174.94 175.25 3g1q s ASN 166 N -2.88 6.15 0.16 4.36 3.84 -1.26 -0.99 114.94 124.32 3g1q s ASN 166 Ca 0.07 -0.01 -0.02 0.00 0.21 0.00 0.00 52.86 53.12 3g1q s ASN 166 Cb 0.04 -2.18 -0.00 0.00 -0.55 0.00 0.00 41.25 38.56 3g1q s ASN 166 CO -0.09 -0.20 1.38 0.25 -2.79 0.00 0.00 177.10 175.65 3g1q h LEU 167 N 8.58 0.47 -0.28 3.21 5.85 -1.47 -1.77 115.31 129.90 3g1q h LEU 167 Ca -0.32 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.05 3g1q h LEU 167 Cb 1.16 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 3g1q h LEU 167 CO 0.63 1.11 0.16 0.25 -0.34 0.00 0.00 178.44 180.25 3g1q h LEU 168 N 0.24 0.35 -0.77 2.25 5.85 -1.91 0.21 115.31 121.53 3g1q h LEU 168 Ca -0.05 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 3g1q h LEU 168 Cb 1.43 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 3g1q h LEU 168 CO 0.14 0.32 0.18 -0.33 -0.34 0.00 0.00 178.44 178.42 3g1q h GLU 169 N 0.34 1.12 -0.28 1.25 5.08 -1.88 -0.87 114.58 119.33 3g1q h GLU 169 Ca 0.10 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 3g1q h GLU 169 Cb 0.05 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3g1q h GLU 169 CO -0.02 0.97 -0.30 -0.44 -1.00 0.00 0.00 179.01 178.22 3g1q h ASP 170 N 1.06 0.76 -0.49 1.42 5.19 -1.11 -1.39 116.42 121.86 3g1q h ASP 170 Ca 0.22 -0.48 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 3g1q h ASP 170 Cb 0.35 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 3g1q h ASP 170 CO -0.00 1.08 0.29 0.00 -3.12 0.00 0.00 179.24 177.50 3g1q h SER 172 N 0.65 1.04 -0.40 0.00 0.87 -1.03 -0.52 113.55 114.16 3g1q h SER 172 Ca 0.17 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 3g1q h SER 172 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 3g1q h SER 172 CO -0.03 0.70 0.00 0.74 -0.53 0.00 0.00 176.83 177.71 3g1q h THR 173 N 1.20 1.26 -0.18 2.23 2.02 -0.85 -2.16 112.91 116.43 3g1q h THR 173 Ca 0.40 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 3g1q h THR 173 Cb 0.07 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 3g1q h THR 173 CO -0.14 0.34 -0.14 0.24 0.37 0.00 0.00 175.52 176.19 3g1q h MET 174 N 0.54 0.30 -0.04 6.66 2.86 -0.69 -2.00 114.93 122.55 3g1q h MET 174 Ca 0.11 -0.08 -0.23 0.00 -2.06 0.00 0.00 59.70 57.45 3g1q h MET 174 Cb 0.47 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.11 3g1q h MET 174 CO 0.02 0.45 -0.92 0.82 1.06 0.00 0.00 176.91 178.34 3g1q h ILE 175 N 0.28 1.34 -0.31 -1.22 1.08 -0.99 0.53 117.51 118.22 3g1q h ILE 175 Ca 0.05 -2.26 -0.12 0.00 -0.39 0.00 0.00 64.86 62.15 3g1q h ILE 175 Cb 0.43 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 3g1q h ILE 175 CO 0.03 0.69 -0.30 -0.29 -0.69 0.00 0.00 178.15 177.59 3g1q h ILE 176 N 0.34 1.28 -0.33 -0.67 2.10 -1.31 -0.79 117.51 118.13 3g1q h ILE 176 Ca -0.08 -1.41 -0.07 0.00 1.08 0.00 0.00 64.86 64.38 3g1q h ILE 176 Cb 1.55 1.36 -0.01 0.00 -1.09 0.00 0.00 36.82 38.63 3g1q h ILE 176 CO 0.17 0.46 -0.05 0.78 -1.08 0.00 0.00 178.15 178.42 3g1q h ASN 177 N 0.56 0.62 -0.15 2.19 2.35 -1.26 -2.08 115.58 117.80 3g1q h ASN 177 Ca 0.07 -0.35 -0.17 0.00 -0.55 0.00 0.00 56.30 55.30 3g1q h ASN 177 Cb 0.79 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 39.00 3g1q h ASN 177 CO 0.06 0.82 -0.56 0.71 -1.65 0.00 0.00 177.43 176.82 3g1q h THR 178 N 0.41 1.33 -0.38 2.81 1.35 -0.86 -1.31 112.91 116.26 3g1q h THR 178 Ca 0.09 -1.81 0.01 0.00 -0.55 0.00 0.00 66.41 64.15 3g1q h THR 178 Cb 0.54 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 68.94 3g1q h THR 178 CO 0.03 0.56 0.23 0.00 -0.25 0.00 0.00 175.52 176.08 3g1q h ALA 179 N 0.54 0.48 -0.26 6.62 0.00 -1.19 -1.56 119.26 123.88 3g1q h ALA 179 Ca -0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3g1q h ALA 179 Cb 1.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3g1q h ALA 179 CO 0.12 -0.11 -0.29 0.00 0.00 0.00 0.00 179.25 178.96 3g1q h GLN 181 N 0.46 0.23 0.05 0.00 5.75 -1.02 -0.82 115.11 119.76 3g1q h GLN 181 Ca 0.06 -0.09 -0.26 0.00 -0.15 0.00 0.00 58.65 58.21 3g1q h GLN 181 Cb 0.75 -0.01 0.02 0.00 1.07 0.00 0.00 27.48 29.31 3g1q h GLN 181 CO 0.06 0.53 -1.05 0.00 -2.65 0.00 0.00 178.83 175.71 3g1q n LEU 183 N -3.89 0.15 -4.13 0.00 4.77 -0.23 -4.82 117.00 108.84 3g1q n LEU 183 Ca -0.12 0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.64 3g1q n LEU 183 Cb 0.89 0.11 -0.17 0.00 -2.33 0.00 0.00 43.42 41.93 3g1q n LEU 183 CO 0.55 0.11 -0.52 -0.36 -1.33 0.00 0.00 177.39 175.84 3g1q s PHE 184 N -3.23 2.01 0.89 -1.77 2.99 -0.32 -0.83 117.98 117.72 3g1q s PHE 184 Ca -0.07 -0.77 -0.12 0.00 0.00 0.00 0.00 56.93 55.96 3g1q s PHE 184 Cb 0.11 -1.38 0.08 0.00 0.00 0.00 0.00 43.02 41.83 3g1q s PHE 184 CO 0.87 -0.33 0.85 0.41 -0.00 0.00 0.00 175.22 177.02 3g1q n GLY 185 N 3.59 -0.97 0.36 4.36 0.00 -1.26 -4.63 105.19 106.64 3g1q n GLY 185 Ca -0.21 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.24 3g1q n GLY 185 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g1q h GLU 186 N -1.42 0.81 -0.50 1.61 4.81 -1.95 -1.88 114.58 116.05 3g1q h GLU 186 Ca -0.44 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3g1q h GLU 186 Cb 1.29 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3g1q h GLU 186 CO 0.40 0.54 0.31 0.38 -0.73 0.00 0.00 179.01 179.90 3g1q h ASP 187 N 0.84 0.60 -0.48 1.04 2.03 -2.00 -0.91 116.42 117.54 3g1q h ASP 187 Ca 0.39 -0.06 -0.03 0.00 -0.73 0.00 0.00 57.03 56.60 3g1q h ASP 187 Cb 0.40 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 3g1q h ASP 187 CO -0.16 0.48 0.17 0.25 -1.03 0.00 0.00 179.24 178.95 3g1q h LEU 188 N 0.68 0.67 -1.53 0.15 5.85 -1.71 -2.87 115.31 116.55 3g1q h LEU 188 Ca 0.18 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3g1q h LEU 188 Cb -0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3g1q h LEU 188 CO -0.03 0.68 -0.24 0.03 -0.34 0.00 0.00 178.44 178.53 3g1q h ARG 189 N 0.63 0.00 -0.13 1.25 3.08 -0.95 0.48 114.38 118.75 3g1q h ARG 189 Ca 0.16 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 3g1q h ARG 189 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3g1q h ARG 189 CO -0.01 0.24 -0.07 0.87 -1.07 0.00 0.00 179.97 179.93 3g1q h LYS 190 N 0.00 0.27 -0.04 0.04 1.57 -0.97 -2.57 116.57 114.87 3g1q h LYS 190 Ca -0.00 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 3g1q h LYS 190 Cb 0.51 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3g1q h LYS 190 CO 0.03 0.62 -0.75 -0.09 -0.57 0.00 0.00 179.45 178.69 3g1q h ARG 191 N -0.08 0.27 -2.69 3.15 2.43 -1.28 -3.39 114.38 112.79 3g1q h ARG 191 Ca 0.03 -0.23 -0.60 0.00 -0.81 0.00 0.00 59.98 58.36 3g1q h ARG 191 Cb 0.54 0.05 -0.41 0.00 -0.42 0.00 0.00 29.97 29.74 3g1q h ARG 191 CO 0.02 0.90 -0.74 -0.11 -1.51 0.00 0.00 179.97 178.53 3g1q n LEU 192 N -3.78 1.79 -4.83 3.80 7.94 0.17 -5.03 117.00 117.05 3g1q n LEU 192 Ca -0.03 -4.93 -0.30 0.00 -1.11 0.00 0.00 56.01 49.63 3g1q n LEU 192 Cb 0.72 -0.24 0.07 0.00 0.53 0.00 0.00 43.42 44.49 3g1q n LEU 192 CO 0.47 1.84 0.72 1.51 -1.11 0.00 0.00 177.39 180.82 3g1q s ASP 193 N -1.06 5.01 0.21 1.96 -4.77 -0.97 -4.31 116.67 112.73 3g1q s ASP 193 Ca 0.30 1.33 -0.18 0.00 -3.30 0.00 0.00 52.55 50.70 3g1q s ASP 193 Cb 0.02 -2.13 0.20 0.00 -1.09 0.00 0.00 42.92 39.91 3g1q s ASP 193 CO -0.16 -1.64 1.47 0.00 0.70 0.00 0.00 175.17 175.53 3g1q n ALA 194 N -3.23 -0.17 -0.12 2.11 0.00 -1.26 -0.60 120.51 117.24 3g1q n ALA 194 Ca 0.07 0.93 -0.10 0.00 0.00 0.00 0.00 53.44 54.34 3g1q n ALA 194 Cb 0.56 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.57 3g1q n ALA 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1q h ARG 195 N 0.00 -0.32 -0.35 0.00 3.08 -1.99 0.39 114.38 115.20 3g1q h ARG 195 Ca 0.31 0.02 -0.17 0.00 0.07 0.00 0.00 59.98 60.21 3g1q h ARG 195 Cb 0.55 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 3g1q h ARG 195 CO -0.93 -0.21 -0.44 -0.09 -1.07 0.00 0.00 179.97 177.22 3g1q h ARG 196 N -0.33 0.90 0.20 0.04 2.43 -1.57 -1.25 114.38 114.80 3g1q h ARG 196 Ca 0.14 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 3g1q h ARG 196 Cb 0.58 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3g1q h ARG 196 CO -0.56 1.15 -0.10 0.35 -1.51 0.00 0.00 179.97 179.30 3g1q h PHE 197 N 0.72 -0.25 -0.72 2.20 3.57 -0.68 -1.60 116.94 120.18 3g1q h PHE 197 Ca 0.05 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.70 3g1q h PHE 197 Cb 1.04 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 39.75 3g1q h PHE 197 CO 0.06 0.01 0.12 0.00 -2.23 0.00 0.00 178.31 176.28 3g1q h ALA 198 N 0.25 0.87 0.03 2.41 0.00 -0.92 -0.55 119.26 121.35 3g1q h ALA 198 Ca -0.03 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3g1q h ALA 198 Cb 0.37 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3g1q h ALA 198 CO 0.05 -0.37 -0.15 1.96 0.00 0.00 0.00 179.25 180.74 3g1q h GLN 199 N 0.21 -0.25 -0.64 0.00 4.20 -1.08 0.60 115.11 118.15 3g1q h GLN 199 Ca 0.40 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 59.09 3g1q h GLN 199 Cb 0.69 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 3g1q h GLN 199 CO -0.54 -0.17 0.23 -0.07 -0.67 0.00 0.00 178.83 177.62 3g1q h LEU 200 N -0.26 0.87 -0.30 1.46 3.38 -1.01 -0.70 115.31 118.75 3g1q h LEU 200 Ca 0.04 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 3g1q h LEU 200 Cb 0.31 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3g1q h LEU 200 CO -0.12 0.80 -0.32 -0.07 0.09 0.00 0.00 178.44 178.82 3g1q h LEU 201 N 0.93 0.81 -1.28 1.67 3.38 -1.05 -1.97 115.31 117.79 3g1q h LEU 201 Ca 0.21 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3g1q h LEU 201 Cb 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3g1q h LEU 201 CO -0.02 1.12 0.20 0.00 0.09 0.00 0.00 178.44 179.83 3g1q h ALA 202 N 0.71 1.44 -0.75 1.53 0.00 -0.71 0.73 119.26 122.21 3g1q h ALA 202 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3g1q h ALA 202 Cb 0.90 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3g1q h ALA 202 CO 0.08 0.43 0.24 -0.22 0.00 0.00 0.00 179.25 179.79 3g1q h LYS 203 N 0.69 1.15 -0.16 0.00 3.64 -0.92 -1.48 116.57 119.49 3g1q h LYS 203 Ca 0.17 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 3g1q h LYS 203 Cb 0.13 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3g1q h LYS 203 CO -0.02 0.98 -0.12 0.52 -2.27 0.00 0.00 179.45 178.54 3g1q h MET 204 N 1.11 0.36 -0.64 1.90 2.86 -0.87 -3.19 114.93 116.45 3g1q h MET 204 Ca 0.24 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3g1q h MET 204 Cb 0.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 3g1q h MET 204 CO -0.01 0.71 0.42 1.49 1.06 0.00 0.00 176.91 180.58 3g1q h GLU 205 N 0.00 0.83 0.00 1.72 4.81 -0.79 -1.94 114.58 119.21 3g1q h GLU 205 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3g1q h GLU 205 Cb 0.63 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3g1q h GLU 205 CO 0.03 0.55 0.00 -1.13 -0.73 0.00 0.00 179.01 177.73 3g1q n SER 206 N -4.65 0.00 -0.24 1.04 3.41 -0.57 -1.94 113.62 110.67 3g1q n SER 206 Ca 0.05 -0.86 0.11 0.00 -0.26 0.00 0.00 58.87 57.91 3g1q n SER 206 Cb 0.03 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.00 3g1q n SER 206 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g1q n SER 207 N -1.02 1.36 -4.77 4.04 7.64 -0.73 -4.97 113.62 115.17 3g1q n SER 207 Ca 0.21 -1.11 -0.38 0.00 1.01 0.00 0.00 58.87 58.61 3g1q n SER 207 Cb 0.11 0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 63.83 3g1q n SER 207 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g1q s LEU 208 N -2.71 4.35 -0.47 -3.43 1.43 -0.82 -4.65 118.68 112.38 3g1q s LEU 208 Ca 0.15 1.96 0.03 0.00 -1.03 0.00 0.00 54.13 55.24 3g1q s LEU 208 Cb 0.18 -3.96 0.13 0.00 0.03 0.00 0.00 46.19 42.57 3g1q s LEU 208 CO 0.68 -0.16 0.24 -0.63 0.23 0.00 0.00 176.35 176.70 3g1q s ILE 209 N -1.51 1.93 0.62 -0.59 1.01 -1.26 -5.00 121.20 116.39 3g1q s ILE 209 Ca 0.50 -2.84 0.32 0.00 0.00 0.00 0.00 60.65 58.63 3g1q s ILE 209 Cb -0.22 -2.35 0.37 0.00 0.01 0.00 0.00 42.46 40.27 3g1q s ILE 209 CO 0.28 -0.84 2.12 -0.65 0.00 0.00 0.00 174.94 175.85 3g1q h PRO 210 N 6.70 0.00 0.00 2.79 0.11 -1.96 -0.30 132.00 139.34 3g1q h PRO 210 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3g1q h PRO 210 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3g1q h PRO 210 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 3g1q n ALA 211 N -2.19 1.38 0.31 -0.75 0.00 -1.26 -2.07 120.51 115.93 3g1q n ALA 211 Ca -0.00 0.02 0.20 0.00 0.00 0.00 0.00 53.44 53.66 3g1q n ALA 211 Cb 0.29 -1.20 0.93 0.00 0.00 0.00 0.00 19.45 19.47 3g1q n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1q h ALA 212 N 2.24 1.00 -0.79 0.00 0.00 -1.27 0.24 119.26 120.68 3g1q h ALA 212 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3g1q h ALA 212 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3g1q h ALA 212 CO 0.00 0.00 0.43 0.28 0.00 0.00 0.00 179.25 179.96 3g1q h VAL 213 N 0.00 1.24 0.00 0.00 2.07 -1.64 -2.61 116.25 115.30 3g1q h VAL 213 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3g1q h VAL 213 Cb 0.25 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3g1q h VAL 213 CO 0.00 0.26 -0.92 0.49 0.02 0.00 0.00 177.57 177.42 3g1q n PHE 214 N -4.42 0.80 -3.71 1.57 3.01 -0.37 -4.43 117.46 109.91 3g1q n PHE 214 Ca 0.07 0.23 -0.28 0.00 1.01 0.00 0.00 57.45 58.49 3g1q n PHE 214 Cb 0.09 -0.84 -0.11 0.00 -0.01 0.00 0.00 39.48 38.61 3g1q n PHE 214 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3g1q n LEU 215 N -2.47 1.82 0.32 4.37 4.77 0.71 -4.95 117.00 121.57 3g1q n LEU 215 Ca 0.01 -4.93 0.21 0.00 -0.03 0.00 0.00 56.01 51.28 3g1q n LEU 215 Cb 0.51 -0.30 1.11 0.00 -2.33 0.00 0.00 43.42 42.42 3g1q n LEU 215 CO 0.39 1.80 1.14 -0.65 -1.33 0.00 0.00 177.39 178.74 3g1q h PRO 216 N 5.43 0.00 -0.46 3.23 0.11 -1.69 -1.09 132.00 137.53 3g1q h PRO 216 Ca 0.19 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.41 3g1q h PRO 216 Cb 0.80 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 3g1q h PRO 216 CO 0.60 0.00 0.32 0.97 -0.21 0.00 0.00 178.00 179.68 3g1q h ILE 217 N 0.00 0.83 -0.29 4.15 2.10 -1.92 -1.31 117.51 121.07 3g1q h ILE 217 Ca 0.00 -0.04 0.06 0.00 1.08 0.00 0.00 64.86 65.96 3g1q h ILE 217 Cb 0.07 0.70 -0.01 0.00 -1.09 0.00 0.00 36.82 36.49 3g1q h ILE 217 CO 0.00 0.02 0.20 -0.07 -1.08 0.00 0.00 178.15 177.22 3g1q h LEU 218 N 0.11 0.10 -0.30 2.19 3.38 -1.52 -1.08 115.31 118.20 3g1q h LEU 218 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3g1q h LEU 218 Cb 0.70 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3g1q h LEU 218 CO -0.02 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.75 3g1q n LEU 219 N -4.47 0.79 0.01 1.67 4.77 -0.49 -3.32 117.00 115.96 3g1q n LEU 219 Ca 0.03 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 3g1q n LEU 219 Cb 0.28 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 3g1q n LEU 219 CO 0.35 -0.34 -0.60 0.29 -1.33 0.00 0.00 177.39 175.76 3g1q n LYS 220 N -2.29 0.65 -2.66 3.23 5.02 -0.45 -4.95 118.16 116.71 3g1q n LYS 220 Ca 0.04 -0.13 -0.37 0.00 -2.02 0.00 0.00 58.31 55.82 3g1q n LYS 220 Cb 0.35 -1.58 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 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 -4.69 4.33 -1.38 -0.35 1.43 -0.98 -4.95 118.68 112.10 3g1q s LEU 221 Ca -0.06 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 3g1q s LEU 221 Cb 0.13 -3.99 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 3g1q s LEU 221 CO 0.89 -0.20 2.50 -0.81 0.23 0.00 0.00 176.35 178.95 3g1q n PRO 222 N 0.51 2.96 -2.04 1.29 -0.04 -1.26 -4.95 135.00 131.47 3g1q n PRO 222 Ca 0.02 -2.18 -0.33 0.00 -0.04 0.00 0.00 63.50 60.97 3g1q n PRO 222 Cb 0.49 -2.92 0.02 0.00 -0.04 0.00 0.00 33.50 31.05 3g1q n PRO 222 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3g1q s LEU 223 N 0.91 3.54 0.49 1.53 1.43 -1.26 -4.95 118.68 120.37 3g1q s LEU 223 Ca 0.57 1.93 0.28 0.00 -1.03 0.00 0.00 54.13 55.87 3g1q s LEU 223 Cb 0.15 -4.55 1.17 0.00 0.03 0.00 0.00 46.19 42.99 3g1q s LEU 223 CO -0.05 -1.27 1.92 1.55 0.23 0.00 0.00 176.35 178.74 3g1q h PRO 224 N 0.54 0.00 -0.58 1.29 0.13 -2.00 -2.81 132.00 128.56 3g1q h PRO 224 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 3g1q h PRO 224 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 3g1q h PRO 224 CO 0.57 0.14 -0.01 1.96 -0.23 0.00 0.00 178.00 180.42 3g1q h GLN 225 N 0.00 1.03 -0.26 0.86 7.50 -1.92 -1.78 115.11 120.54 3g1q h GLN 225 Ca -0.00 -0.33 -0.04 0.00 0.50 0.00 0.00 58.65 58.77 3g1q h GLN 225 Cb 0.60 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 3g1q h GLN 225 CO 0.02 1.02 -0.01 0.77 -1.50 0.00 0.00 178.83 179.13 3g1q h SER 226 N 0.92 0.47 -0.52 1.46 0.02 -1.77 -1.02 113.55 113.11 3g1q h SER 226 Ca 0.16 -0.32 0.10 0.00 -0.84 0.00 0.00 61.79 60.89 3g1q h SER 226 Cb 0.57 -0.13 -0.09 0.00 0.14 0.00 0.00 62.40 62.89 3g1q h SER 226 CO 0.03 0.67 -0.00 0.00 -1.14 0.00 0.00 176.83 176.39 3g1q h ALA 227 N 0.81 0.49 -0.38 3.77 0.00 -1.37 -1.19 119.26 121.40 3g1q h ALA 227 Ca 0.07 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3g1q h ALA 227 Cb 0.44 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3g1q h ALA 227 CO 0.02 -0.39 -0.06 0.00 0.00 0.00 0.00 179.25 178.82 3g1q h ARG 228 N 0.11 0.71 -0.29 0.00 3.08 -1.21 -2.08 114.38 114.70 3g1q h ARG 228 Ca 0.26 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3g1q h ARG 228 Cb 0.40 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 3g1q h ARG 228 CO -0.44 0.84 0.11 0.00 -1.07 0.00 0.00 179.97 179.42 3g1q h HIS 230 N 0.25 0.91 -0.09 0.00 -0.00 -1.14 -0.94 115.15 114.13 3g1q h HIS 230 Ca 0.13 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.55 3g1q h HIS 230 Cb 0.08 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 3g1q h HIS 230 CO -0.12 0.53 -0.06 0.93 -0.00 0.00 0.00 177.93 179.21 3g1q h GLU 231 N 0.95 -0.07 -0.43 5.26 5.08 -1.06 -0.83 114.58 123.49 3g1q h GLU 231 Ca 0.29 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.55 3g1q h GLU 231 Cb -0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3g1q h GLU 231 CO -0.10 -0.04 -0.14 0.00 -1.00 0.00 0.00 179.01 177.73 3g1q h ALA 232 N 1.02 0.60 -0.11 3.43 0.00 -1.11 -1.57 119.26 121.52 3g1q h ALA 232 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3g1q h ALA 232 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3g1q h ALA 232 CO -0.14 0.52 0.06 -0.09 0.00 0.00 0.00 179.25 179.61 3g1q h ARG 233 N 0.69 0.14 -0.52 0.00 2.43 -1.07 -1.54 114.38 114.51 3g1q h ARG 233 Ca 0.10 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.36 3g1q h ARG 233 Cb 0.69 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.13 3g1q h ARG 233 CO 0.05 0.14 0.03 1.15 -1.51 0.00 0.00 179.97 179.83 3g1q h THR 234 N 0.11 0.62 -0.34 0.20 2.02 -1.17 0.12 112.91 114.47 3g1q h THR 234 Ca 0.04 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.23 3g1q h THR 234 Cb 0.03 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 3g1q h THR 234 CO -0.01 0.03 -0.02 -0.33 0.37 0.00 0.00 175.52 175.56 3g1q h GLU 235 N 0.15 0.07 -0.30 6.66 5.08 -1.07 -0.57 114.58 124.60 3g1q h GLU 235 Ca 0.26 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 3g1q h GLU 235 Cb 0.39 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 3g1q h GLU 235 CO -0.41 0.04 0.15 1.25 -1.00 0.00 0.00 179.01 179.04 3g1q h LEU 236 N 0.07 0.21 -1.35 1.33 5.85 -0.73 -1.02 115.31 119.68 3g1q h LEU 236 Ca 0.17 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 3g1q h LEU 236 Cb 0.23 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3g1q h LEU 236 CO -0.30 0.16 0.36 -0.61 -0.34 0.00 0.00 178.44 177.71 3g1q h GLN 237 N 0.31 0.79 -0.39 1.25 4.15 -0.44 -0.91 115.11 119.87 3g1q h GLN 237 Ca 0.12 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.34 3g1q h GLN 237 Cb 0.04 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 3g1q h GLN 237 CO -0.09 0.56 -0.29 0.87 -1.93 0.00 0.00 178.83 177.95 3g1q h LYS 238 N 0.81 0.85 -0.54 1.69 1.57 -0.84 0.20 116.57 120.32 3g1q h LYS 238 Ca 0.21 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 3g1q h LYS 238 Cb -0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3g1q h LYS 238 CO -0.04 1.03 0.18 0.82 -0.57 0.00 0.00 179.45 180.87 3g1q h ILE 239 N 0.72 1.23 -0.35 1.86 2.04 -0.51 -0.84 117.51 121.66 3g1q h ILE 239 Ca 0.08 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 3g1q h ILE 239 Cb 0.85 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3g1q h ILE 239 CO 0.07 0.28 0.18 -0.07 0.00 0.00 0.00 178.15 178.61 3g1q h LEU 240 N 0.74 0.45 -1.26 1.44 3.38 -0.92 -0.46 115.31 118.68 3g1q h LEU 240 Ca 0.17 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.10 3g1q h LEU 240 Cb 0.25 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3g1q h LEU 240 CO -0.01 0.44 0.53 0.77 0.09 0.00 0.00 178.44 180.27 3g1q h SER 241 N 0.43 0.78 -0.07 -0.43 4.64 -0.34 -0.54 113.55 118.02 3g1q h SER 241 Ca 0.12 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.26 3g1q h SER 241 Cb 0.10 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3g1q h SER 241 CO -0.02 0.50 -0.62 -0.33 -0.87 0.00 0.00 176.83 175.50 3g1q h GLU 242 N 0.89 0.68 -0.44 4.77 5.08 -0.59 -1.87 114.58 123.09 3g1q h GLU 242 Ca 0.35 -0.47 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 3g1q h GLU 242 Cb 0.24 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3g1q h GLU 242 CO -0.13 1.09 -0.07 0.82 -1.00 0.00 0.00 179.01 179.72 3g1q h ILE 243 N 0.50 1.25 -0.52 3.13 5.03 -0.63 -2.16 117.51 124.12 3g1q h ILE 243 Ca -0.01 -1.09 -0.12 0.00 -0.12 0.00 0.00 64.86 63.52 3g1q h ILE 243 Cb 1.20 0.99 -0.02 0.00 -3.03 0.00 0.00 36.82 35.96 3g1q h ILE 243 CO 0.12 0.38 -0.16 0.40 -0.68 0.00 0.00 178.15 178.21 3g1q h ILE 244 N 0.70 1.27 -0.41 -0.67 2.04 -0.79 -0.28 117.51 119.38 3g1q h ILE 244 Ca 0.13 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.66 3g1q h ILE 244 Cb 0.53 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3g1q h ILE 244 CO 0.03 0.46 0.26 0.40 0.00 0.00 0.00 178.15 179.30 3g1q h ILE 245 N 0.90 1.12 -0.63 -0.67 2.04 -1.29 -1.33 117.51 117.64 3g1q h ILE 245 Ca 0.13 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3g1q h ILE 245 Cb 0.74 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3g1q h ILE 245 CO 0.06 0.12 0.30 0.00 0.00 0.00 0.00 178.15 178.63 3g1q h ALA 246 N 1.13 1.34 -0.15 1.87 0.00 -1.06 -1.65 119.26 120.75 3g1q h ALA 246 Ca 0.15 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3g1q h ALA 246 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3g1q h ALA 246 CO -0.03 0.51 -0.51 0.00 0.00 0.00 0.00 179.25 179.23 3g1q h ARG 247 N 0.89 0.40 -0.39 0.00 3.08 -0.85 0.54 114.38 118.05 3g1q h ARG 247 Ca 0.22 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3g1q h ARG 247 Cb 0.09 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3g1q h ARG 247 CO -0.03 0.81 -0.20 0.87 -1.07 0.00 0.00 179.97 180.35 3g1q h LYS 248 N 0.31 0.76 -0.52 0.04 1.57 -0.56 -0.99 116.57 117.19 3g1q h LYS 248 Ca 0.01 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.40 3g1q h LYS 248 Cb 1.00 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 3g1q h LYS 248 CO 0.09 0.90 -0.05 0.93 -0.57 0.00 0.00 179.45 180.75 3g1q h GLU 249 N 0.67 0.92 -0.64 3.15 5.08 -0.98 -2.45 114.58 120.32 3g1q h GLU 249 Ca 0.10 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 3g1q h GLU 249 Cb 0.70 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 3g1q h GLU 249 CO 0.05 0.94 0.38 0.93 -1.00 0.00 0.00 179.01 180.31 3g1q h GLU 250 N 0.83 0.71 -0.58 2.33 5.08 -0.69 0.51 114.58 122.76 3g1q h GLU 250 Ca 0.15 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 3g1q h GLU 250 Cb 0.56 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3g1q h GLU 250 CO 0.03 0.47 0.08 0.93 -1.00 0.00 0.00 179.01 179.53 3g1q h GLU 251 N 0.73 0.95 0.18 2.33 5.08 -0.90 0.55 114.58 123.50 3g1q h GLU 251 Ca 0.27 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3g1q h GLU 251 Cb 0.08 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3g1q h GLU 251 CO -0.13 0.89 -0.08 0.28 -1.00 0.00 0.00 179.01 178.96 3g1q h VAL 252 N 0.89 0.94 -0.49 3.13 2.07 -1.25 0.13 116.25 121.68 3g1q h VAL 252 Ca 0.18 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3g1q h VAL 252 Cb 0.41 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3g1q h VAL 252 CO 0.01 0.15 0.24 -1.13 0.02 0.00 0.00 177.57 176.86 3g1q h ASN 253 N -0.58 0.63 0.00 0.57 -1.24 -0.34 -3.36 115.58 111.27 3g1q h ASN 253 Ca -0.02 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 56.86 3g1q h ASN 253 Cb 0.43 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.32 3g1q h ASN 253 CO 0.04 0.58 -0.17 0.29 -1.29 0.00 0.00 177.43 176.88 3g1q n LYS 254 N -4.62 5.85 -1.11 6.67 5.02 0.19 -5.02 118.16 125.14 3g1q n LYS 254 Ca 0.02 -0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.27 3g1q n LYS 254 Cb 0.11 -0.64 -0.02 0.00 -0.02 0.00 0.00 35.03 34.47 3g1q n LYS 254 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3g1q n ASP 255 N -1.09 -4.25 -3.83 4.39 8.00 0.46 -4.98 116.55 115.26 3g1q n ASP 255 Ca 0.00 0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.52 3g1q n ASP 255 Cb 0.04 -2.08 -0.03 0.00 -0.02 0.00 0.00 41.12 39.03 3g1q n ASP 255 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3g1q s SER 256 N -2.37 -0.19 0.31 -2.24 1.04 -1.26 -4.96 113.70 104.02 3g1q s SER 256 Ca 0.00 -0.73 -0.16 0.00 0.48 0.00 0.00 55.95 55.54 3g1q s SER 256 Cb 0.00 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.85 3g1q s SER 256 CO 0.00 -1.32 0.66 -0.94 0.98 0.00 0.00 173.24 172.62 3g1q s SER 257 N -2.96 -0.05 0.21 7.02 1.04 -1.26 -3.21 113.70 114.50 3g1q s SER 257 Ca 0.14 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.37 3g1q s SER 257 Cb -0.05 0.72 -0.09 0.00 0.10 0.00 0.00 66.02 66.70 3g1q s SER 257 CO 0.08 -1.39 1.41 -0.89 0.98 0.00 0.00 173.24 173.43 3g1q s THR 258 N -3.44 2.87 -0.08 2.02 2.01 -1.26 -5.00 115.64 112.76 3g1q s THR 258 Ca 0.16 0.71 -0.18 0.00 0.31 0.00 0.00 61.69 62.69 3g1q s THR 258 Cb -0.04 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 3g1q s THR 258 CO 0.10 0.10 0.50 -0.55 -0.69 0.00 0.00 174.62 174.08 3g1q s SER 259 N 0.50 6.77 0.00 3.53 0.15 -1.26 -4.81 113.70 118.58 3g1q s SER 259 Ca 0.60 0.92 0.00 0.00 0.70 0.00 0.00 55.95 58.17 3g1q s SER 259 Cb -0.40 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 3g1q s SER 259 CO 0.39 0.06 0.00 -0.90 1.20 0.00 0.00 173.24 173.99 3g1q n ASP 260 N 3.24 0.00 -0.26 5.45 5.75 -1.26 -4.72 116.55 124.75 3g1q n ASP 260 Ca -0.08 -0.71 -0.06 0.00 -0.01 0.00 0.00 54.79 53.94 3g1q n ASP 260 Cb 0.52 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.66 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 0.92 -0.33 -2.12 5.85 -1.30 -0.33 115.31 117.99 3g1q h LEU 261 Ca 0.00 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 3g1q h LEU 261 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 3g1q h LEU 261 CO 0.00 0.76 0.02 0.25 -0.34 0.00 0.00 178.44 179.13 3g1q h LEU 262 N 1.00 0.56 -0.54 2.25 5.85 -1.97 -1.62 115.31 120.84 3g1q h LEU 262 Ca 0.25 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 3g1q h LEU 262 Cb 0.06 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3g1q h LEU 262 CO -0.04 0.71 0.21 0.77 -0.34 0.00 0.00 178.44 179.75 3g1q h SER 263 N 0.39 0.75 -0.06 1.25 4.64 -1.85 -1.03 113.55 117.64 3g1q h SER 263 Ca 0.10 -0.18 0.03 0.00 -0.47 0.00 0.00 61.79 61.27 3g1q h SER 263 Cb 0.41 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 3g1q h SER 263 CO 0.01 0.73 -0.15 1.23 -0.87 0.00 0.00 176.83 177.78 3g1q h GLY 264 N 0.73 -0.14 1.43 -0.77 0.00 -0.96 -0.90 103.07 102.47 3g1q h GLY 264 Ca 0.18 0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 3g1q h GLY 264 CO -0.01 -0.15 -0.18 1.41 0.00 0.00 0.00 176.54 177.61 3g1q h LEU 265 N -0.22 0.67 -1.79 3.11 3.38 -1.06 -2.61 115.31 116.79 3g1q h LEU 265 Ca 0.07 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3g1q h LEU 265 Cb 0.32 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3g1q h LEU 265 CO -0.19 0.86 -0.13 -0.07 0.09 0.00 0.00 178.44 178.99 3g1q h LEU 266 N 0.60 0.00 -0.27 1.67 3.38 -0.83 -2.58 115.31 117.29 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 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3g1q h LEU 266 CO 0.05 0.13 -0.23 -1.54 0.09 0.00 0.00 178.44 176.94 3g1q n SER 267 N -4.25 0.65 -4.79 -0.43 3.41 -0.38 -4.77 113.62 103.07 3g1q n SER 267 Ca -0.03 -0.55 -0.35 0.00 -0.26 0.00 0.00 58.87 57.68 3g1q n SER 267 Cb 0.21 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.62 2.97 -0.05 7.33 0.00 -0.97 -5.05 121.76 123.37 3g1q s ALA 268 Ca 0.23 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.83 3g1q s ALA 268 Cb 0.19 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 20.08 3g1q s ALA 268 CO 0.54 -0.26 -0.03 0.08 0.00 0.00 0.00 175.76 176.09 3g1q s VAL 269 N -1.85 0.45 0.87 0.00 1.01 -1.26 -3.31 120.40 116.31 3g1q s VAL 269 Ca 0.63 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.47 3g1q s VAL 269 Cb -0.19 -0.52 0.12 0.00 0.00 0.00 0.00 36.38 35.80 3g1q s VAL 269 CO 0.23 0.22 1.13 -0.31 0.00 0.00 0.00 175.10 176.37 3g1q s TYR 270 N 1.18 1.90 0.46 5.22 1.51 -0.17 -4.87 117.35 122.59 3g1q s TYR 270 Ca -0.07 1.72 0.22 0.00 -1.01 0.00 0.00 57.07 57.94 3g1q s TYR 270 Cb -0.14 -3.26 1.23 0.00 -0.11 0.00 0.00 41.96 39.68 3g1q s TYR 270 CO -0.01 -2.51 1.86 0.00 -1.11 0.00 0.00 175.55 173.77 3g1q h ARG 271 N -1.63 0.25 -1.25 -0.62 3.08 -2.00 -0.41 114.38 111.82 3g1q h ARG 271 Ca -0.43 -0.02 0.36 0.00 0.07 0.00 0.00 59.98 59.97 3g1q h ARG 271 Cb 1.26 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.16 3g1q h ARG 271 CO 0.44 0.17 0.84 0.22 -1.07 0.00 0.00 179.97 180.57 3g1q h ASP 272 N 0.26 0.23 0.00 7.04 3.58 -2.03 -3.46 116.42 122.04 3g1q h ASP 272 Ca 0.46 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.98 3g1q h ASP 272 Cb 1.38 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.47 3g1q h ASP 272 CO -0.13 -0.02 0.00 0.61 -2.88 0.00 0.00 179.24 176.82 3g1q n GLY 273 N -1.61 3.19 3.83 -0.78 0.00 -0.16 -5.10 105.19 104.56 3g1q n GLY 273 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.41 4.21 0.61 2.61 -4.23 -1.26 -4.73 115.64 110.44 3g1q s THR 274 Ca 0.00 0.97 -0.06 0.00 -1.18 0.00 0.00 61.69 61.42 3g1q s THR 274 Cb 0.00 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.29 3g1q s THR 274 CO 0.00 -0.69 0.92 -2.16 -0.54 0.00 0.00 174.62 172.15 3g1q s PRO 275 N -4.32 2.85 0.22 3.99 0.04 -1.26 -1.00 135.00 135.52 3g1q s PRO 275 Ca 0.60 -0.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.34 3g1q s PRO 275 Cb -0.13 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 3g1q s PRO 275 CO 0.39 -0.76 1.15 1.41 0.04 0.00 0.00 177.00 179.22 3g1q s MET 276 N -5.03 4.56 0.76 4.56 -2.45 -1.21 -4.86 119.30 115.62 3g1q s MET 276 Ca 0.55 1.83 -0.11 0.00 -1.25 0.00 0.00 55.69 56.70 3g1q s MET 276 Cb -0.11 -3.22 0.05 0.00 1.25 0.00 0.00 34.83 32.80 3g1q s MET 276 CO 0.45 0.05 1.09 -1.54 1.05 0.00 0.00 175.02 176.12 3g1q s SER 277 N -0.30 4.88 0.31 1.11 1.04 -1.26 -4.85 113.70 114.62 3g1q s SER 277 Ca 0.49 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.23 3g1q s SER 277 Cb -0.32 -2.10 0.47 0.00 0.10 0.00 0.00 66.02 64.18 3g1q s SER 277 CO 0.38 -1.73 1.94 0.25 0.98 0.00 0.00 173.24 175.07 3g1q h LEU 278 N -0.92 0.86 -0.38 2.42 6.46 -1.99 -0.01 115.31 121.76 3g1q h LEU 278 Ca -0.46 -0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.29 3g1q h LEU 278 Cb 1.25 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 3g1q h LEU 278 CO 0.60 0.67 0.13 -0.74 -0.62 0.00 0.00 178.44 178.49 3g1q h HIS 279 N 0.99 0.24 -0.26 1.25 2.76 -1.99 -0.28 115.15 117.86 3g1q h HIS 279 Ca 0.26 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 3g1q h HIS 279 Cb -0.02 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 3g1q h HIS 279 CO 0.00 0.10 0.11 0.93 -1.30 0.00 0.00 177.93 177.77 3g1q h GLU 280 N 0.29 0.39 -0.31 5.26 5.08 -1.74 -2.37 114.58 121.18 3g1q h GLU 280 Ca 0.17 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3g1q h GLU 280 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3g1q h GLU 280 CO -0.17 0.42 0.16 0.28 -1.00 0.00 0.00 179.01 178.69 3g1q h VAL 281 N 0.28 1.00 -0.40 3.13 2.07 -0.83 -1.14 116.25 120.36 3g1q h VAL 281 Ca 0.09 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.51 3g1q h VAL 281 Cb 0.17 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3g1q h VAL 281 CO -0.01 0.06 0.23 0.00 0.02 0.00 0.00 177.57 177.87 3g1q h GLY 283 N 0.46 0.70 1.26 0.00 0.00 -1.14 -0.52 103.07 103.83 3g1q h GLY 283 Ca 0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 3g1q h GLY 283 CO -0.08 0.08 -0.00 -0.33 0.00 0.00 0.00 176.54 176.21 3g1q h MET 284 N 0.45 0.90 -0.38 4.80 2.86 -0.67 0.19 114.93 123.08 3g1q h MET 284 Ca 0.23 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3g1q h MET 284 Cb 0.18 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3g1q h MET 284 CO -0.19 0.90 0.16 0.82 1.06 0.00 0.00 176.91 179.66 3g1q h ILE 285 N 0.83 1.19 -0.52 -1.22 2.04 -0.67 -1.00 117.51 118.15 3g1q h ILE 285 Ca 0.16 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3g1q h ILE 285 Cb 0.50 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 3g1q h ILE 285 CO 0.02 0.20 0.33 0.58 0.00 0.00 0.00 178.15 179.29 3g1q h VAL 286 N 0.46 1.15 -0.73 1.67 2.07 -0.96 -1.55 116.25 118.35 3g1q h VAL 286 Ca 0.13 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.43 3g1q h VAL 286 Cb 0.17 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 3g1q h VAL 286 CO -0.01 0.14 0.40 0.00 0.02 0.00 0.00 177.57 178.13 3g1q h ALA 287 N 1.17 1.01 -0.57 1.67 0.00 -0.61 0.10 119.26 122.04 3g1q h ALA 287 Ca 0.19 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3g1q h ALA 287 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3g1q h ALA 287 CO -0.04 0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.44 3g1q h ALA 288 N 1.40 0.75 -0.30 0.00 0.00 -0.60 -1.00 119.26 119.51 3g1q h ALA 288 Ca 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3g1q h ALA 288 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3g1q h ALA 288 CO -0.22 0.42 0.07 0.52 0.00 0.00 0.00 179.25 180.04 3g1q h MET 289 N 0.80 0.48 0.00 0.00 2.86 -0.51 -0.22 114.93 118.35 3g1q h MET 289 Ca 0.18 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 3g1q h MET 289 Cb 0.30 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3g1q h MET 289 CO -0.00 0.56 -0.31 0.74 1.06 0.00 0.00 176.91 178.95 3g1q h PHE 290 N 0.32 0.00 0.00 -0.22 -1.00 -0.71 -2.18 116.94 113.15 3g1q h PHE 290 Ca 0.09 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.65 3g1q h PHE 290 Cb 0.30 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 3g1q h PHE 290 CO 0.02 0.31 -1.32 0.00 -1.61 0.00 0.00 178.31 175.71 3g1q h ALA 291 N 1.69 0.62 0.00 2.45 0.00 -0.86 -3.41 119.26 119.75 3g1q h ALA 291 Ca -0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 54.91 53.79 3g1q h ALA 291 Cb 0.56 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3g1q h ALA 291 CO 0.04 1.27 -1.53 0.41 0.00 0.00 0.00 179.25 179.43 3g1q n GLY 292 N 1.43 -0.50 0.11 0.00 0.00 -0.12 -4.49 105.19 101.62 3g1q n GLY 292 Ca -0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.23 -0.65 1.61 5.75 -1.59 -2.41 115.11 117.58 3g1q h GLN 293 Ca -0.05 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 3g1q h GLN 293 Cb 0.71 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 3g1q h GLN 293 CO 0.00 -0.16 0.16 0.45 -2.65 0.00 0.00 178.83 176.64 3g1q h HIS 294 N -0.48 1.09 -0.52 3.99 3.86 -1.84 -1.85 115.15 119.39 3g1q h HIS 294 Ca -0.02 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.09 3g1q h HIS 294 Cb 0.19 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 3g1q h HIS 294 CO 0.06 0.90 0.30 1.79 0.86 0.00 0.00 177.93 181.84 3g1q h THR 295 N 0.96 1.03 -0.10 2.45 1.35 -1.79 -0.92 112.91 115.89 3g1q h THR 295 Ca 0.20 -0.20 -0.23 0.00 -0.55 0.00 0.00 66.41 65.63 3g1q h THR 295 Cb 0.36 0.38 0.01 0.00 -1.73 0.00 0.00 68.15 67.17 3g1q h THR 295 CO 0.00 0.11 -0.84 0.28 -0.25 0.00 0.00 175.52 174.82 3g1q h SER 296 N 0.59 0.83 -0.40 5.36 0.02 -1.22 -2.29 113.55 116.45 3g1q h SER 296 Ca 0.22 -0.58 -0.15 0.00 -0.84 0.00 0.00 61.79 60.44 3g1q h SER 296 Cb 0.06 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3g1q h SER 296 CO -0.11 1.37 -0.35 0.77 -1.14 0.00 0.00 176.83 177.37 3g1q h SER 297 N 0.44 0.99 -0.56 3.07 4.64 -1.16 -1.49 113.55 119.48 3g1q h SER 297 Ca -0.07 -0.45 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 3g1q h SER 297 Cb 1.47 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 3g1q h SER 297 CO 0.16 1.24 0.31 0.40 -0.87 0.00 0.00 176.83 178.08 3g1q h ILE 298 N 0.76 1.18 -0.67 0.95 2.04 -1.23 0.18 117.51 120.71 3g1q h ILE 298 Ca 0.07 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 3g1q h ILE 298 Cb 0.94 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3g1q h ILE 298 CO 0.09 0.19 0.24 0.74 0.00 0.00 0.00 178.15 179.41 3g1q h THR 299 N 0.75 1.25 -0.04 -0.27 2.02 -1.28 0.67 112.91 116.01 3g1q h THR 299 Ca 0.20 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 3g1q h THR 299 Cb 0.03 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3g1q h THR 299 CO -0.03 0.32 0.02 0.74 0.37 0.00 0.00 175.52 176.94 3g1q h THR 300 N 0.97 1.05 0.35 3.16 2.02 -0.91 -1.14 112.91 118.41 3g1q h THR 300 Ca 0.22 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 3g1q h THR 300 Cb 0.26 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3g1q h THR 300 CO -0.01 0.04 -0.17 0.74 0.37 0.00 0.00 175.52 176.49 3g1q h THR 301 N 0.01 0.67 -0.32 3.16 2.02 -0.07 -1.81 112.91 116.57 3g1q h THR 301 Ca 0.01 -0.20 0.07 0.00 0.77 0.00 0.00 66.41 67.07 3g1q h THR 301 Cb 0.04 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 67.15 3g1q h THR 301 CO -0.00 0.04 -0.20 -0.50 0.37 0.00 0.00 175.52 175.22 3g1q h TRP 302 N -0.58 -0.53 -0.45 3.16 -0.00 -0.92 -1.03 115.95 115.61 3g1q h TRP 302 Ca -0.05 0.04 0.09 0.00 -0.00 0.00 0.00 58.89 58.97 3g1q h TRP 302 Cb 0.43 0.28 -0.09 0.00 -0.00 0.00 0.00 29.16 29.78 3g1q h TRP 302 CO -0.03 -0.28 -0.17 0.77 -0.00 0.00 0.00 178.44 178.73 3g1q h SER 303 N -0.17 -0.60 -0.73 -3.49 0.02 -0.99 -0.36 113.55 107.22 3g1q h SER 303 Ca 0.16 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 3g1q h SER 303 Cb 0.42 0.35 -0.04 0.00 0.14 0.00 0.00 62.40 63.27 3g1q h SER 303 CO -0.42 -0.21 0.48 0.24 -1.14 0.00 0.00 176.83 175.79 3g1q h MET 304 N -0.08 0.97 -0.70 3.45 2.86 -1.04 -1.45 114.93 118.95 3g1q h MET 304 Ca 0.22 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3g1q h MET 304 Cb 0.41 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 3g1q h MET 304 CO -0.50 0.64 0.46 -0.07 1.06 0.00 0.00 176.91 178.50 3g1q h LEU 305 N 0.99 0.79 -0.19 1.22 3.38 -0.65 -1.49 115.31 119.36 3g1q h LEU 305 Ca 0.27 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 3g1q h LEU 305 Cb -0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3g1q h LEU 305 CO -0.06 0.57 -0.02 0.45 0.09 0.00 0.00 178.44 179.47 3g1q h HIS 306 N 0.93 0.38 -0.24 1.13 3.86 -0.96 -2.82 115.15 117.44 3g1q h HIS 306 Ca 0.26 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3g1q h HIS 306 Cb -0.09 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 3g1q h HIS 306 CO -0.03 0.57 0.15 -0.07 0.86 0.00 0.00 177.93 179.41 3g1q h LEU 307 N 0.08 0.28 0.00 2.43 3.38 -1.08 -2.66 115.31 117.74 3g1q h LEU 307 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3g1q h LEU 307 Cb 0.43 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3g1q h LEU 307 CO 0.01 0.21 -0.80 0.00 0.09 0.00 0.00 178.44 177.96 3g1q h MET 308 N 0.33 0.00 -6.67 1.13 -0.00 -1.29 -3.41 114.93 105.02 3g1q h MET 308 Ca 0.09 0.00 -0.52 0.00 -0.00 0.00 0.00 59.70 59.26 3g1q h MET 308 Cb -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 31.61 3g1q h MET 308 CO -0.02 0.00 0.64 -1.58 -0.00 0.00 0.00 176.91 175.95 3g1q s HIS 309 N -3.26 3.28 0.48 -0.10 5.04 -1.00 -4.67 115.29 115.06 3g1q s HIS 309 Ca 0.03 1.25 0.16 0.00 -1.54 0.00 0.00 55.06 54.96 3g1q s HIS 309 Cb 0.11 -3.58 1.16 0.00 0.04 0.00 0.00 32.58 30.31 3g1q s HIS 309 CO 0.76 -1.78 2.04 -1.35 -2.34 0.00 0.00 174.74 172.06 3g1q h PRO 310 N 5.43 0.22 0.00 2.88 0.11 -1.90 -0.31 132.00 138.43 3g1q h PRO 310 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3g1q h PRO 310 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3g1q h PRO 310 CO 0.77 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 3g1q n ALA 311 N -2.55 1.13 -0.12 -0.75 0.00 -1.26 -2.34 120.51 114.62 3g1q n ALA 311 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.59 3g1q n ALA 311 Cb 0.32 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.68 3g1q n ALA 311 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3g1q n ASN 312 N -1.82 2.42 -0.40 0.00 3.02 -0.13 -4.72 115.26 113.64 3g1q n ASN 312 Ca -0.00 -2.05 0.32 0.00 -0.03 0.00 0.00 54.58 52.82 3g1q n ASN 312 Cb 0.04 -0.12 0.59 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.85 0.22 -0.50 2.41 2.07 -1.53 0.28 116.25 120.05 3g1q h VAL 313 Ca 0.00 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 3g1q h VAL 313 Cb 0.62 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3g1q h VAL 313 CO 0.00 0.03 0.03 0.11 0.02 0.00 0.00 177.57 177.77 3g1q h LYS 314 N 0.17 0.86 -0.49 1.57 1.79 -1.86 -0.36 116.57 118.24 3g1q h LYS 314 Ca 0.77 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.90 3g1q h LYS 314 Cb 2.22 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 32.76 3g1q h LYS 314 CO -0.44 0.88 -0.01 0.45 -1.08 0.00 0.00 179.45 179.24 3g1q h HIS 315 N 0.72 0.90 -0.60 -1.35 3.86 -0.88 -0.31 115.15 117.49 3g1q h HIS 315 Ca 0.14 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 3g1q h HIS 315 Cb 0.47 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 3g1q h HIS 315 CO 0.04 0.83 0.18 1.25 0.86 0.00 0.00 177.93 181.08 3g1q h LEU 316 N 0.78 0.84 -0.40 2.43 5.85 -0.85 -0.71 115.31 123.25 3g1q h LEU 316 Ca 0.15 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 3g1q h LEU 316 Cb 0.49 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3g1q h LEU 316 CO 0.02 0.80 0.11 -0.08 -0.34 0.00 0.00 178.44 178.95 3g1q h GLU 317 N 0.88 0.64 -0.45 1.25 4.57 -0.59 -0.80 114.58 120.07 3g1q h GLU 317 Ca 0.20 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 3g1q h GLU 317 Cb 0.27 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3g1q h GLU 317 CO -0.01 0.65 0.08 0.00 -1.18 0.00 0.00 179.01 178.55 3g1q h ALA 318 N 0.96 0.60 -0.10 2.92 0.00 -0.72 0.17 119.26 123.08 3g1q h ALA 318 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3g1q h ALA 318 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3g1q h ALA 318 CO -0.00 0.32 0.02 1.25 0.00 0.00 0.00 179.25 180.83 3g1q h LEU 319 N 0.61 0.00 -0.90 0.00 5.85 -1.06 -1.82 115.31 118.00 3g1q h LEU 319 Ca 0.14 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 3g1q h LEU 319 Cb 0.37 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3g1q h LEU 319 CO 0.01 0.02 0.55 0.03 -0.34 0.00 0.00 178.44 178.71 3g1q h ARG 320 N 0.06 1.22 -1.00 1.25 3.08 -0.88 -0.27 114.38 117.84 3g1q h ARG 320 Ca 0.04 -0.10 0.11 0.00 0.07 0.00 0.00 59.98 60.10 3g1q h ARG 320 Cb 0.03 -0.26 -0.08 0.00 0.08 0.00 0.00 29.97 29.74 3g1q h ARG 320 CO -0.06 0.85 0.63 -0.22 -1.07 0.00 0.00 179.97 180.10 3g1q h LYS 321 N 1.24 0.99 0.01 0.04 3.64 -0.27 -0.31 116.57 121.91 3g1q h LYS 321 Ca 0.33 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3g1q h LYS 321 Cb -0.07 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.53 3g1q h LYS 321 CO -0.06 0.65 -0.01 1.49 -2.27 0.00 0.00 179.45 179.26 3g1q h GLU 322 N 1.02 -0.02 0.00 1.90 4.81 -0.94 -3.36 114.58 117.99 3g1q h GLU 322 Ca 0.49 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.69 3g1q h GLU 322 Cb 0.45 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 3g1q h GLU 322 CO -0.25 0.66 -0.14 -0.84 -0.73 0.00 0.00 179.01 177.71 3g1q h ILE 323 N -0.72 0.26 0.00 2.32 3.07 -0.82 -3.16 117.51 118.45 3g1q h ILE 323 Ca -0.00 -1.18 0.00 0.00 1.55 0.00 0.00 64.86 65.23 3g1q h ILE 323 Cb 0.69 1.96 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 3g1q h ILE 323 CO 0.00 0.13 0.00 -0.62 -1.05 0.00 0.00 178.15 176.62 3g1q n GLU 324 N -3.17 0.64 -0.19 0.16 1.02 -0.15 -2.52 120.64 116.43 3g1q n GLU 324 Ca 0.02 0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 3g1q n GLU 324 Cb 0.51 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.60 3g1q n GLU 324 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3g1q n GLU 325 N -1.16 1.87 -4.22 3.49 -0.58 -1.20 -4.92 120.64 113.93 3g1q n GLU 325 Ca 0.18 -1.32 -0.25 0.00 -0.42 0.00 0.00 57.16 55.35 3g1q n GLU 325 Cb 0.17 -1.30 -0.07 0.00 -0.57 0.00 0.00 31.44 29.68 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 -1.52 2.84 0.85 -0.32 2.99 -1.05 -5.12 117.98 116.65 3g1q s PHE 326 Ca 0.25 -0.16 -0.11 0.00 0.00 0.00 0.00 56.93 56.91 3g1q s PHE 326 Cb 0.13 -1.32 0.10 0.00 0.00 0.00 0.00 43.02 41.93 3g1q s PHE 326 CO 0.16 0.55 1.10 -1.25 -0.00 0.00 0.00 175.22 175.79 3g1q s PRO 327 N -3.33 1.59 0.08 0.24 0.04 -1.26 -4.94 135.00 127.42 3g1q s PRO 327 Ca 0.30 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.37 3g1q s PRO 327 Cb -0.08 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 3g1q s PRO 327 CO 0.20 -2.11 0.72 0.00 0.04 0.00 0.00 177.00 175.85 3g1q n ALA 328 N -3.84 -0.27 -2.70 8.56 0.00 -1.26 -4.07 120.51 116.93 3g1q n ALA 328 Ca 0.09 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.56 3g1q n ALA 328 Cb 0.53 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 3g1q n ALA 328 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3g1q s GLN 329 N -5.26 4.22 0.57 0.00 -0.21 -1.26 -5.08 119.66 112.64 3g1q s GLN 329 Ca -0.06 0.15 -0.15 0.00 0.02 0.00 0.00 55.36 55.32 3g1q s GLN 329 Cb 0.06 -3.48 -0.05 0.00 1.00 0.00 0.00 33.01 30.54 3g1q s GLN 329 CO 0.30 0.11 1.02 -0.51 -2.12 0.00 0.00 175.29 174.08 3g1q s LEU 330 N 0.85 3.48 0.34 2.90 1.43 -1.26 -5.11 118.68 121.32 3g1q s LEU 330 Ca 0.18 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.92 3g1q s LEU 330 Cb -0.14 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 3g1q s LEU 330 CO 0.06 -0.85 0.12 0.54 0.23 0.00 0.00 176.35 176.45 3g1q s ASN 331 N -3.26 2.14 0.37 2.29 2.20 -1.26 -4.66 114.94 112.75 3g1q s ASN 331 Ca 0.59 -1.54 0.17 0.00 -0.94 0.00 0.00 52.86 51.15 3g1q s ASN 331 Cb -0.12 0.30 1.13 0.00 -2.00 0.00 0.00 41.25 40.55 3g1q s ASN 331 CO 0.39 -0.82 1.68 0.22 -2.94 0.00 0.00 177.10 175.63 3g1q h TYR 332 N 2.06 0.82 0.01 1.54 3.20 -1.89 -1.31 116.97 121.40 3g1q h TYR 332 Ca -0.36 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.31 3g1q h TYR 332 Cb 1.26 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.31 3g1q h TYR 332 CO 1.03 -0.11 -0.97 -0.91 -1.64 0.00 0.00 178.16 175.56 3g1q h ASN 333 N 0.33 0.56 0.33 -2.11 2.35 -1.97 -0.52 115.58 114.54 3g1q h ASN 333 Ca 0.71 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 3g1q h ASN 333 Cb 1.75 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.94 3g1q h ASN 333 CO -0.50 1.26 -0.23 0.78 -1.65 0.00 0.00 177.43 177.09 3g1q h ASN 334 N 0.23 -0.58 -0.03 5.81 2.35 -1.65 -0.87 115.58 120.85 3g1q h ASN 334 Ca -0.09 0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.49 3g1q h ASN 334 Cb 1.62 0.18 0.02 0.00 0.05 0.00 0.00 38.32 40.18 3g1q h ASN 334 CO 0.17 -0.35 -0.81 0.58 -1.65 0.00 0.00 177.43 175.37 3g1q h VAL 335 N -0.55 1.34 0.02 2.81 2.07 -1.35 -1.56 116.25 119.02 3g1q h VAL 335 Ca -0.03 -2.12 -0.20 0.00 0.82 0.00 0.00 66.70 65.17 3g1q h VAL 335 Cb 0.47 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 3g1q h VAL 335 CO 0.02 0.64 -0.94 0.24 0.02 0.00 0.00 177.57 177.54 3g1q h MET 336 N 0.21 0.08 0.00 1.57 2.86 -1.17 -3.38 114.93 115.10 3g1q h MET 336 Ca -0.09 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3g1q h MET 336 Cb 1.48 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.18 3g1q h MET 336 CO 0.16 0.96 -0.17 -0.25 1.06 0.00 0.00 176.91 178.67 3g1q n ASP 337 N -3.51 0.85 -0.22 1.22 8.00 -0.34 -4.76 116.55 117.79 3g1q n ASP 337 Ca -0.02 -0.37 0.06 0.00 0.71 0.00 0.00 54.79 55.17 3g1q n ASP 337 Cb 0.87 0.91 0.09 0.00 -0.02 0.00 0.00 41.12 42.97 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 -1.00 0.84 -2.78 -1.24 1.02 -0.60 -4.80 120.64 112.09 3g1q n GLU 338 Ca 0.00 -1.98 -0.21 0.00 -0.02 0.00 0.00 57.16 54.95 3g1q n GLU 338 Cb 0.00 -1.12 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 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 -0.90 2.39 -0.19 3.49 2.81 -1.17 -4.93 117.12 118.62 3g1q n MET 339 Ca 0.10 -4.10 -0.10 0.00 -1.81 0.00 0.00 57.70 51.80 3g1q n MET 339 Cb 0.65 -1.91 0.01 0.00 -0.71 0.00 0.00 33.22 31.27 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 2.86 0.98 -0.62 0.03 0.13 -1.91 -2.42 132.00 131.05 3g1q h PRO 340 Ca 0.13 -0.31 -0.08 0.00 -0.87 0.00 0.00 66.00 64.86 3g1q h PRO 340 Cb 0.88 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 3g1q h PRO 340 CO 0.69 0.98 0.05 0.35 -0.23 0.00 0.00 178.00 179.85 3g1q h PHE 341 N 0.86 1.12 -0.68 1.56 3.57 -1.96 -0.91 116.94 120.50 3g1q h PHE 341 Ca 0.16 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 3g1q h PHE 341 Cb 0.54 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3g1q h PHE 341 CO 0.04 0.97 0.16 0.00 -2.23 0.00 0.00 178.31 177.25 3g1q h ALA 342 N 1.08 1.00 -0.54 2.41 0.00 -1.93 0.37 119.26 121.66 3g1q h ALA 342 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3g1q h ALA 342 Cb 0.48 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3g1q h ALA 342 CO 0.02 0.65 0.32 1.49 0.00 0.00 0.00 179.25 181.72 3g1q h GLU 343 N 1.02 0.74 -0.83 0.00 4.81 -1.23 -2.32 114.58 116.76 3g1q h GLU 343 Ca 0.21 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3g1q h GLU 343 Cb 0.36 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3g1q h GLU 343 CO 0.00 0.55 0.45 0.00 -0.73 0.00 0.00 179.01 179.28 3g1q h ARG 344 N 0.72 1.16 -0.39 1.92 3.08 -0.41 -0.10 114.38 120.36 3g1q h ARG 344 Ca 0.19 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 60.17 3g1q h ARG 344 Cb 0.01 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 29.77 3g1q h ARG 344 CO -0.03 0.86 0.02 0.00 -1.07 0.00 0.00 179.97 179.74 3g1q h ALA 346 N 1.34 0.31 -0.99 0.00 0.00 -1.05 -2.14 119.26 116.73 3g1q h ALA 346 Ca 0.19 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3g1q h ALA 346 Cb 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3g1q h ALA 346 CO -0.31 0.08 0.66 0.00 0.00 0.00 0.00 179.25 179.68 3g1q h ARG 347 N 0.17 1.31 0.00 0.00 3.08 -0.92 -2.52 114.38 115.50 3g1q h ARG 347 Ca 0.06 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 3g1q h ARG 347 Cb 0.48 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3g1q h ARG 347 CO 0.02 0.87 -0.67 1.49 -1.07 0.00 0.00 179.97 180.61 3g1q h GLU 348 N 1.35 0.00 -0.41 0.04 4.57 -1.11 0.82 114.58 119.83 3g1q h GLU 348 Ca 0.36 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.54 3g1q h GLU 348 Cb -0.16 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 3g1q h GLU 348 CO -0.08 0.67 0.26 0.77 -1.18 0.00 0.00 179.01 179.44 3g1q h SER 349 N 0.00 0.49 -0.52 1.04 0.02 -0.99 0.26 113.55 113.85 3g1q h SER 349 Ca -0.01 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3g1q h SER 349 Cb 1.20 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 3g1q h SER 349 CO 0.09 0.39 0.25 0.40 -1.14 0.00 0.00 176.83 176.82 3g1q h ILE 350 N 0.55 1.20 -0.17 3.27 2.04 -1.11 -0.97 117.51 122.31 3g1q h ILE 350 Ca 0.15 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.50 3g1q h ILE 350 Cb -0.01 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 3g1q h ILE 350 CO -0.03 0.22 -0.06 -0.09 0.00 0.00 0.00 178.15 178.19 3g1q h ARG 351 N 0.70 -0.03 -0.24 2.37 1.12 0.12 -1.81 114.38 116.61 3g1q h ARG 351 Ca 0.18 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.86 3g1q h ARG 351 Cb 0.11 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.08 3g1q h ARG 351 CO -0.02 -0.02 -0.61 -0.09 -3.11 0.00 0.00 179.97 176.12 3g1q h ARG 352 N -0.03 0.81 -2.18 0.20 2.43 -0.36 -3.38 114.38 111.88 3g1q h ARG 352 Ca 0.09 -0.55 -0.58 0.00 -0.81 0.00 0.00 59.98 58.13 3g1q h ARG 352 Cb 0.16 0.08 -0.39 0.00 -0.42 0.00 0.00 29.97 29.40 3g1q h ARG 352 CO -0.20 1.18 -0.99 -0.25 -1.51 0.00 0.00 179.97 178.20 3g1q n ASP 353 N -3.98 0.48 -4.74 -3.80 9.92 -0.38 -5.02 116.55 109.03 3g1q n ASP 353 Ca -0.05 -2.70 -0.41 0.00 -0.53 0.00 0.00 54.79 51.10 3g1q n ASP 353 Cb 0.66 -0.62 -0.02 0.00 -0.64 0.00 0.00 41.12 40.49 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 -0.97 4.26 0.28 -0.24 0.04 -0.68 -4.57 135.00 133.12 3g1q s PRO 354 Ca 0.34 2.30 0.08 0.00 0.04 0.00 0.00 61.00 63.76 3g1q s PRO 354 Cb 0.12 -3.12 0.41 0.00 0.04 0.00 0.00 34.50 31.95 3g1q s PRO 354 CO -0.13 -0.43 1.66 -1.35 0.04 0.00 0.00 177.00 176.78 3g1q h PRO 355 N 5.21 0.15 -4.75 0.56 0.11 -1.84 -3.38 132.00 128.07 3g1q h PRO 355 Ca -0.46 -0.09 -0.68 0.00 0.11 0.00 0.00 66.00 64.89 3g1q h PRO 355 Cb 1.22 0.01 -0.24 0.00 0.11 0.00 0.00 31.00 32.09 3g1q h PRO 355 CO 0.79 0.63 -0.57 -0.51 -0.21 0.00 0.00 178.00 178.13 3g1q s LEU 356 N -8.01 4.17 0.11 2.35 1.43 -1.26 -0.78 118.68 116.68 3g1q s LEU 356 Ca -0.03 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 3g1q s LEU 356 Cb 0.13 -1.97 -0.15 0.00 0.03 0.00 0.00 46.19 44.22 3g1q s LEU 356 CO 0.77 -0.23 1.25 -0.07 0.23 0.00 0.00 176.35 178.30 3g1q h LEU 357 N 8.33 0.49 -7.33 1.79 3.38 -1.90 -3.41 115.31 116.68 3g1q h LEU 357 Ca -0.30 -0.43 -0.29 0.00 0.09 0.00 0.00 57.88 56.94 3g1q h LEU 357 Cb 1.13 -0.15 -0.35 0.00 0.09 0.00 0.00 40.66 41.38 3g1q h LEU 357 CO 0.62 1.26 -0.65 -0.04 0.09 0.00 0.00 178.44 179.73 3g1q s MET 358 N -3.06 0.03 -0.15 1.13 -1.94 -1.26 -2.64 119.30 111.41 3g1q s MET 358 Ca -0.05 0.46 -0.06 0.00 -1.71 0.00 0.00 55.69 54.33 3g1q s MET 358 Cb 0.08 -0.28 -0.04 0.00 2.01 0.00 0.00 34.83 36.60 3g1q s MET 358 CO 0.87 -0.26 0.07 -0.51 -0.01 0.00 0.00 175.02 175.18 3g1q s LEU 359 N 1.91 3.90 0.11 -0.03 1.43 -0.43 -4.99 118.68 120.58 3g1q s LEU 359 Ca -0.01 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 3g1q s LEU 359 Cb -0.12 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 3g1q s LEU 359 CO -0.05 0.26 -0.09 -0.04 0.23 0.00 0.00 176.35 176.66 3g1q s MET 360 N -0.13 0.91 0.05 1.70 -1.94 -1.26 -0.97 119.30 117.67 3g1q s MET 360 Ca 0.07 -1.32 -0.13 0.00 -1.71 0.00 0.00 55.69 52.61 3g1q s MET 360 Cb -0.12 -0.45 0.02 0.00 2.01 0.00 0.00 34.83 36.29 3g1q s MET 360 CO 0.01 0.04 0.28 1.03 -0.01 0.00 0.00 175.02 176.38 3g1q s ARG 361 N -3.47 0.82 -0.12 2.03 1.81 -0.41 -4.84 118.95 114.77 3g1q s ARG 361 Ca 0.11 -0.59 -0.10 0.00 -1.72 0.00 0.00 55.73 53.44 3g1q s ARG 361 Cb 0.02 0.35 -0.05 0.00 -0.45 0.00 0.00 34.95 34.82 3g1q s ARG 361 CO -0.01 -0.26 0.20 0.21 -0.68 0.00 0.00 175.30 174.75 3g1q s LYS 362 N -2.79 3.77 -0.39 3.54 2.47 -0.25 -1.06 119.74 125.03 3g1q s LYS 362 Ca -0.03 -0.03 -0.25 0.00 -1.56 0.00 0.00 55.97 54.09 3g1q s LYS 362 Cb -0.00 -3.27 0.02 0.00 -1.46 0.00 0.00 37.83 33.11 3g1q s LYS 362 CO -0.05 0.60 0.91 0.08 0.16 0.00 0.00 175.35 177.05 3g1q s VAL 363 N -0.56 4.58 -0.35 4.02 1.01 0.55 -0.62 120.40 129.03 3g1q s VAL 363 Ca 0.15 1.06 0.23 0.00 0.00 0.00 0.00 61.98 63.42 3g1q s VAL 363 Cb -0.13 -4.34 -0.14 0.00 0.00 0.00 0.00 36.38 31.78 3g1q s VAL 363 CO 0.04 -0.58 0.89 0.23 0.00 0.00 0.00 175.10 175.68 3g1q n MET 364 N 6.80 0.48 -3.69 2.72 0.00 0.22 -0.87 117.12 122.77 3g1q n MET 364 Ca 0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 57.70 57.61 3g1q n MET 364 Cb 0.48 -1.65 -0.09 0.00 0.00 0.00 0.00 33.22 31.97 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 -3.33 -1.29 0.22 3.04 0.00 -1.25 -4.85 121.76 114.31 3g1q s ALA 365 Ca -0.01 1.38 -0.28 0.00 0.00 0.00 0.00 51.96 53.06 3g1q s ALA 365 Cb 0.13 -0.73 -0.16 0.00 0.00 0.00 0.00 23.12 22.35 3g1q s ALA 365 CO 0.83 -0.26 0.59 -0.25 0.00 0.00 0.00 175.76 176.67 3g1q n ASP 366 N 2.56 -0.86 -3.89 0.00 9.92 -1.26 -4.53 116.55 118.50 3g1q n ASP 366 Ca -0.14 1.13 -0.15 0.00 -0.53 0.00 0.00 54.79 55.09 3g1q n ASP 366 Cb 0.56 -1.01 -0.15 0.00 -0.64 0.00 0.00 41.12 39.89 3g1q n ASP 366 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3g1q s VAL 367 N -1.03 0.25 -0.19 2.53 1.01 -0.09 -4.93 120.40 117.94 3g1q s VAL 367 Ca 0.63 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.38 3g1q s VAL 367 Cb -0.88 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3g1q s VAL 367 CO 0.57 0.10 0.40 -1.59 0.00 0.00 0.00 175.10 174.59 3g1q s LYS 368 N 0.31 4.19 -0.06 2.72 -2.85 -1.26 0.60 119.74 123.39 3g1q s LYS 368 Ca -0.03 0.23 -0.02 0.00 -1.00 0.00 0.00 55.97 55.14 3g1q s LYS 368 Cb -0.06 -3.52 0.04 0.00 -2.06 0.00 0.00 37.83 32.23 3g1q s LYS 368 CO -0.01 -0.01 0.11 0.08 0.10 0.00 0.00 175.35 175.62 3g1q s VAL 369 N 1.22 -0.15 0.00 1.79 1.01 -0.55 -4.97 120.40 118.75 3g1q s VAL 369 Ca 0.20 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3g1q s VAL 369 Cb -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.02 3g1q s VAL 369 CO 0.08 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3g1q n GLY 370 N 5.00 3.10 2.03 4.51 0.00 -1.26 -0.94 105.19 117.62 3g1q n GLY 370 Ca -0.11 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 3.04 4.04 -4.38 1.61 3.41 -1.26 -4.95 113.62 115.14 3g1q n SER 371 Ca 0.00 -3.47 -0.19 0.00 -0.26 0.00 0.00 58.87 54.94 3g1q n SER 371 Cb 0.00 -0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 63.07 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 -3.18 1.77 -0.11 7.33 1.51 -0.12 -4.84 117.35 119.71 3g1q s TYR 372 Ca 0.55 -0.75 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 3g1q s TYR 372 Cb 0.46 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 41.30 3g1q s TYR 372 CO 0.11 0.19 -0.12 0.08 -1.11 0.00 0.00 175.55 174.70 3g1q s VAL 373 N -3.14 3.18 -0.33 0.71 1.01 0.48 -1.49 120.40 120.82 3g1q s VAL 373 Ca 0.28 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 3g1q s VAL 373 Cb 0.04 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 3g1q s VAL 373 CO 0.10 0.54 0.21 -0.69 0.00 0.00 0.00 175.10 175.25 3g1q s VAL 374 N 0.09 4.97 0.70 2.92 1.01 0.20 -4.38 120.40 125.91 3g1q s VAL 374 Ca -0.05 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 3g1q s VAL 374 Cb -0.15 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.68 3g1q s VAL 374 CO 0.04 -0.01 1.11 -2.16 0.00 0.00 0.00 175.10 174.08 3g1q s PRO 375 N 1.67 2.58 0.34 2.72 0.04 -1.26 -0.92 135.00 140.17 3g1q s PRO 375 Ca 0.05 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.17 3g1q s PRO 375 Cb -0.17 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 3g1q s PRO 375 CO 0.09 -1.41 1.02 1.17 0.04 0.00 0.00 177.00 177.90 3g1q n LYS 376 N -2.78 1.42 0.00 4.56 4.81 -1.26 -2.71 118.16 122.20 3g1q n LYS 376 Ca 0.10 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 3g1q n LYS 376 Cb 0.52 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.63 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 1.18 2.98 3.73 3.14 0.00 -0.05 -4.97 105.19 111.19 3g1q n GLY 377 Ca 0.09 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3g1q n GLY 377 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g1q s ASP 378 N 0.87 4.38 -0.19 1.61 1.11 -1.10 -4.77 116.67 118.58 3g1q s ASP 378 Ca 0.00 2.33 -0.20 0.00 0.18 0.00 0.00 52.55 54.87 3g1q s ASP 378 Cb 0.00 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 3g1q s ASP 378 CO 0.00 -2.14 0.58 -0.63 1.18 0.00 0.00 175.17 174.17 3g1q s ILE 379 N -1.96 5.06 -0.02 0.77 1.01 -0.86 -0.33 121.20 124.87 3g1q s ILE 379 Ca 0.74 1.10 -0.02 0.00 0.00 0.00 0.00 60.65 62.46 3g1q s ILE 379 Cb -0.29 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 3g1q s ILE 379 CO 0.44 0.15 0.13 -0.51 0.00 0.00 0.00 174.94 175.15 3g1q s ILE 380 N 1.69 5.15 -0.00 2.92 2.07 -0.23 -0.86 121.20 131.93 3g1q s ILE 380 Ca 0.27 -0.21 0.02 0.00 -1.41 0.00 0.00 60.65 59.33 3g1q s ILE 380 Cb -0.16 -3.36 -0.01 0.00 0.13 0.00 0.00 42.46 39.06 3g1q s ILE 380 CO 0.10 0.38 -0.07 0.00 -1.91 0.00 0.00 174.94 173.44 3g1q s ALA 381 N -1.23 0.60 -0.12 1.50 0.00 0.31 -1.29 121.76 121.53 3g1q s ALA 381 Ca 0.24 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.87 3g1q s ALA 381 Cb -0.12 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.88 3g1q s ALA 381 CO 0.15 0.14 -0.14 0.00 0.00 0.00 0.00 175.76 175.90 3g1q s SER 383 N 1.22 5.52 0.42 0.00 0.15 -1.26 -1.32 113.70 118.42 3g1q s SER 383 Ca -0.02 -0.91 0.11 0.00 0.70 0.00 0.00 55.95 55.83 3g1q s SER 383 Cb -0.14 -1.96 0.94 0.00 -1.71 0.00 0.00 66.02 63.15 3g1q s SER 383 CO -0.05 -0.31 2.00 -0.65 1.20 0.00 0.00 173.24 175.42 3g1q h PRO 384 N 8.34 0.48 0.19 5.44 0.11 -1.72 0.92 132.00 145.76 3g1q h PRO 384 Ca -0.27 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3g1q h PRO 384 Cb 1.11 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3g1q h PRO 384 CO 0.63 0.32 -0.09 1.25 -0.21 0.00 0.00 178.00 179.91 3g1q h LEU 385 N 0.50 -0.21 0.49 2.35 5.85 -1.78 -0.80 115.31 121.70 3g1q h LEU 385 Ca 0.25 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3g1q h LEU 385 Cb 0.34 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3g1q h LEU 385 CO -0.07 0.02 -0.23 0.25 -0.34 0.00 0.00 178.44 178.07 3g1q h LEU 386 N -0.44 -0.55 -1.11 2.25 5.85 -1.67 -3.20 115.31 116.43 3g1q h LEU 386 Ca -0.03 -0.07 0.17 0.00 0.84 0.00 0.00 57.88 58.79 3g1q h LEU 386 Cb 0.34 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 3g1q h LEU 386 CO 0.04 -0.22 0.61 0.28 -0.34 0.00 0.00 178.44 178.81 3g1q h SER 387 N -0.91 0.75 0.55 1.25 0.02 -0.91 -1.54 113.55 112.76 3g1q h SER 387 Ca -0.07 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3g1q h SER 387 Cb 0.59 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3g1q h SER 387 CO 0.11 0.32 0.00 1.41 -1.14 0.00 0.00 176.83 177.53 3g1q n HIS 388 N -4.67 0.00 -0.78 3.45 8.25 -0.31 -2.00 115.22 119.17 3g1q n HIS 388 Ca 0.21 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.75 3g1q n HIS 388 Cb 0.53 -0.38 0.23 0.00 1.12 0.00 0.00 29.99 31.49 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 -1.38 0.79 -2.53 4.41 -0.00 -0.59 -4.82 115.22 111.10 3g1q n HIS 389 Ca 0.08 -0.78 -0.43 0.00 -0.00 0.00 0.00 57.72 56.59 3g1q n HIS 389 Cb 0.21 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.99 29.94 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 -1.71 6.81 0.56 0.41 -1.08 -0.85 -4.88 116.67 115.93 3g1q s ASP 390 Ca 0.37 1.12 0.25 0.00 -0.52 0.00 0.00 52.55 53.77 3g1q s ASP 390 Cb 0.28 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.81 3g1q s ASP 390 CO 0.10 -0.98 2.20 -0.33 0.52 0.00 0.00 175.17 176.69 3g1q h GLU 391 N 8.67 0.00 0.02 4.34 5.08 -1.91 0.18 114.58 130.96 3g1q h GLU 391 Ca -0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3g1q h GLU 391 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3g1q h GLU 391 CO 1.03 0.02 -0.01 1.49 -1.00 0.00 0.00 179.01 180.54 3g1q h GLU 392 N 0.00 -0.02 -0.21 2.33 4.81 -1.98 -2.49 114.58 117.02 3g1q h GLU 392 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 3g1q h GLU 392 Cb 0.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3g1q h GLU 392 CO 0.00 0.58 -0.28 0.00 -0.73 0.00 0.00 179.01 178.59 3g1q h ALA 393 N 0.31 1.14 -2.40 2.92 0.00 -1.62 -3.40 119.26 116.21 3g1q h ALA 393 Ca -0.00 -0.35 -0.59 0.00 0.00 0.00 0.00 54.91 53.97 3g1q h ALA 393 Cb 0.62 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 17.91 3g1q h ALA 393 CO 0.00 0.55 -0.95 -0.06 0.00 0.00 0.00 179.25 178.78 3g1q s PHE 394 N -4.44 1.02 0.36 0.00 0.40 0.54 -0.93 117.98 114.93 3g1q s PHE 394 Ca -0.06 -2.20 -0.27 0.00 -0.60 0.00 0.00 56.93 53.80 3g1q s PHE 394 Cb 0.14 -0.92 -0.12 0.00 0.51 0.00 0.00 43.02 42.64 3g1q s PHE 394 CO 0.78 -0.83 1.23 -2.30 0.70 0.00 0.00 175.22 174.80 3g1q n PRO 395 N 3.06 1.94 -3.57 0.24 -0.02 -0.94 -2.83 135.00 132.88 3g1q n PRO 395 Ca 0.27 0.68 -0.23 0.00 -2.02 0.00 0.00 63.50 62.20 3g1q n PRO 395 Cb 0.46 -2.27 0.05 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.41 -2.95 0.21 -0.52 1.02 -1.26 -4.87 120.64 112.68 3g1q n GLU 396 Ca 0.06 0.63 0.13 0.00 -0.02 0.00 0.00 57.16 57.96 3g1q n GLU 396 Cb 0.37 -4.99 0.73 0.00 -0.02 0.00 0.00 31.44 27.53 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 -1.68 0.00 0.00 3.49 0.13 -1.86 -0.15 132.00 131.93 3g1q h PRO 397 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 3g1q h PRO 397 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 3g1q h PRO 397 CO 0.50 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.81 3g1q n ARG 398 N -4.26 0.02 -2.92 0.86 5.12 -1.26 -4.68 116.66 109.55 3g1q n ARG 398 Ca -0.00 0.14 -0.41 0.00 -1.93 0.00 0.00 57.85 55.65 3g1q n ARG 398 Cb 0.22 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.97 4.24 -0.40 5.56 6.06 -0.07 -5.00 118.95 126.37 3g1q s ARG 399 Ca 0.11 0.94 -0.29 0.00 -2.50 0.00 0.00 55.73 53.99 3g1q s ARG 399 Cb 0.13 -3.60 0.02 0.00 0.06 0.00 0.00 34.95 31.56 3g1q s ARG 399 CO 0.37 -0.39 1.19 -0.46 -2.50 0.00 0.00 175.30 173.51 3g1q s TRP 400 N 2.39 2.81 -0.34 5.12 -0.00 -1.26 -4.98 118.94 122.68 3g1q s TRP 400 Ca 0.36 0.85 -0.01 0.00 -0.00 0.00 0.00 56.10 57.30 3g1q s TRP 400 Cb -0.16 -4.15 0.12 0.00 -0.00 0.00 0.00 33.47 29.27 3g1q s TRP 400 CO 0.10 -1.33 0.16 0.34 -0.00 0.00 0.00 176.95 176.22 3g1q s ASP 401 N 2.55 3.58 0.64 5.86 2.15 -1.26 -4.99 116.67 125.19 3g1q s ASP 401 Ca 0.51 -1.87 0.38 0.00 0.43 0.00 0.00 52.55 51.99 3g1q s ASP 401 Cb -0.11 -0.65 2.12 0.00 -0.30 0.00 0.00 42.92 43.98 3g1q s ASP 401 CO 0.27 -0.37 2.27 -0.65 -0.17 0.00 0.00 175.17 176.52 3g1q h PRO 402 N 7.65 0.00 -0.00 4.34 0.11 -1.94 -1.08 132.00 141.08 3g1q h PRO 402 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3g1q h PRO 402 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3g1q h PRO 402 CO 0.41 0.00 -0.01 0.39 -0.21 0.00 0.00 178.00 178.58 3g1q n GLU 403 N -3.33 0.89 -1.58 1.05 1.02 -1.26 -4.70 120.64 112.73 3g1q n GLU 403 Ca -0.02 -0.11 -0.30 0.00 -0.02 0.00 0.00 57.16 56.71 3g1q n GLU 403 Cb 0.14 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.18 2.42 0.04 3.49 1.70 -0.41 -5.08 118.95 118.93 3g1q s ARG 404 Ca 0.41 0.74 0.03 0.00 -0.47 0.00 0.00 55.73 56.43 3g1q s ARG 404 Cb 0.21 -1.95 -0.02 0.00 -0.57 0.00 0.00 34.95 32.62 3g1q s ARG 404 CO 0.40 -1.41 -0.09 -0.51 -1.08 0.00 0.00 175.30 172.61 3g1q s ASP 405 N -3.89 1.01 0.46 -2.89 1.01 -1.26 -5.11 116.67 106.00 3g1q s ASP 405 Ca 0.60 -0.50 -0.23 0.00 0.71 0.00 0.00 52.55 53.12 3g1q s ASP 405 Cb -0.14 0.00 -0.09 0.00 1.01 0.00 0.00 42.92 43.70 3g1q s ASP 405 CO 0.54 -0.14 1.07 -1.84 0.21 0.00 0.00 175.17 175.02 3g1q n GLU 406 N 1.63 1.42 0.00 8.23 0.28 -1.26 -4.93 120.64 126.02 3g1q n GLU 406 Ca -0.21 0.51 0.06 0.00 -0.16 0.00 0.00 57.16 57.37 3g1q n GLU 406 Cb 0.55 -2.16 -0.03 0.00 1.43 0.00 0.00 31.44 31.23 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 -0.11 2.21 -4.95 3.44 5.02 -0.11 -4.84 118.16 118.83 3g1q n LYS 407 Ca 0.09 -0.45 -0.32 0.00 -2.02 0.00 0.00 58.31 55.61 3g1q n LYS 407 Cb 0.41 -1.16 -0.15 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.87 2.78 0.01 -0.18 1.01 -1.26 -4.86 120.40 116.02 3g1q s VAL 408 Ca 0.09 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 3g1q s VAL 408 Cb 0.10 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 3g1q s VAL 408 CO 0.41 0.56 1.54 -0.70 0.00 0.00 0.00 175.10 176.90 3g1q s GLU 409 N -0.11 4.23 -0.02 2.72 2.12 -1.26 -2.30 118.70 124.08 3g1q s GLU 409 Ca -0.03 2.13 0.00 0.00 0.36 0.00 0.00 54.97 57.43 3g1q s GLU 409 Cb -0.14 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.57 3g1q s GLU 409 CO 0.04 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.47 3g1q n GLY 410 N 3.87 0.47 0.19 -1.50 0.00 -1.26 -4.90 105.19 102.06 3g1q n GLY 410 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 1.23 -1.97 4.61 0.00 -1.72 -3.41 119.26 118.00 3g1q h ALA 411 Ca -0.00 -0.38 -0.57 0.00 0.00 0.00 0.00 54.91 53.96 3g1q h ALA 411 Cb 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 3g1q h ALA 411 CO 0.00 0.54 0.90 0.12 0.00 0.00 0.00 179.25 180.81 3g1q s PHE 412 N -4.18 2.94 -0.17 0.00 5.36 -1.26 -4.58 117.98 116.09 3g1q s PHE 412 Ca -0.04 1.04 0.15 0.00 -0.96 0.00 0.00 56.93 57.13 3g1q s PHE 412 Cb 0.14 -3.78 0.43 0.00 -0.34 0.00 0.00 43.02 39.48 3g1q s PHE 412 CO 0.75 -1.22 1.20 0.44 -1.46 0.00 0.00 175.22 174.92 3g1q n ILE 413 N 5.98 1.64 0.25 3.12 -5.35 -1.26 -4.87 119.36 118.86 3g1q n ILE 413 Ca 0.13 -2.78 0.11 0.00 -0.27 0.00 0.00 62.75 59.94 3g1q n ILE 413 Cb 0.47 0.05 0.64 0.00 -1.74 0.00 0.00 39.64 39.06 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 1.24 0.00 -2.56 3.28 0.00 -1.90 0.37 103.07 103.50 3g1q h GLY 414 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 3g1q h GLY 414 CO 0.13 0.00 0.04 0.69 0.00 0.00 0.00 176.54 177.40 3g1q n PHE 415 N -3.61 1.55 -3.05 5.60 3.01 -1.26 -4.88 117.46 114.83 3g1q n PHE 415 Ca -0.01 -0.95 0.00 0.00 1.01 0.00 0.00 57.45 57.50 3g1q n PHE 415 Cb 0.29 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 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 -0.17 0.81 3.65 1.37 0.00 0.12 -1.57 105.19 109.39 3g1q n GLY 416 Ca 0.28 -0.81 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.61 -1.88 0.00 4.61 0.00 -1.26 -4.72 121.76 116.90 3g1q s ALA 417 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.57 3g1q s ALA 417 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.56 3g1q s ALA 417 CO 0.00 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.25 3g1q n GLY 418 N -0.39 2.53 0.27 0.00 0.00 -1.26 -3.59 105.19 102.76 3g1q n GLY 418 Ca -0.07 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 1.27 -1.14 1.61 2.07 -1.53 -3.10 116.25 115.42 3g1q h VAL 419 Ca 0.00 -1.48 -0.60 0.00 0.82 0.00 0.00 66.70 65.45 3g1q h VAL 419 Cb 0.00 1.27 -0.40 0.00 -1.52 0.00 0.00 31.29 30.65 3g1q h VAL 419 CO 0.00 0.50 -0.43 1.41 0.02 0.00 0.00 177.57 179.07 3g1q n HIS 420 N -4.09 3.05 -1.48 1.57 -0.00 -1.25 -5.04 115.22 107.98 3g1q n HIS 420 Ca -0.01 -2.63 -0.32 0.00 -0.00 0.00 0.00 57.72 54.76 3g1q n HIS 420 Cb 0.51 -0.45 0.07 0.00 -0.00 0.00 0.00 29.99 30.11 3g1q n HIS 420 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.34 174.75 3g1q s LYS 421 N -3.65 2.48 0.10 -0.41 -2.85 -1.18 -4.60 119.74 109.64 3g1q s LYS 421 Ca 0.52 1.28 -0.31 0.00 -1.00 0.00 0.00 55.97 56.45 3g1q s LYS 421 Cb 0.42 -1.92 -0.11 0.00 -2.06 0.00 0.00 37.83 34.17 3g1q s LYS 421 CO -0.08 -1.48 1.86 0.00 0.10 0.00 0.00 175.35 175.74 3g1q n ILE 423 N 4.82 0.00 -0.33 0.00 -5.35 -1.26 -4.06 119.36 113.17 3g1q n ILE 423 Ca 0.18 -0.08 0.06 0.00 -0.27 0.00 0.00 62.75 62.64 3g1q n ILE 423 Cb 0.37 0.26 0.15 0.00 -1.74 0.00 0.00 39.64 38.69 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 1.38 3.09 0.22 3.28 0.00 -1.26 -4.72 105.19 107.18 3g1q n GLY 424 Ca 0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 3g1q n GLY 424 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3g1q h GLN 425 N 1.67 0.57 -0.00 1.61 4.15 -1.94 0.11 115.11 121.28 3g1q h GLN 425 Ca 0.00 -0.03 -0.18 0.00 0.77 0.00 0.00 58.65 59.21 3g1q h GLN 425 Cb 0.84 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 3g1q h GLN 425 CO 0.04 0.38 -0.82 0.87 -1.93 0.00 0.00 178.83 177.37 3g1q h LYS 426 N 0.59 0.10 -0.18 1.69 1.57 -1.90 -1.35 116.57 117.09 3g1q h LYS 426 Ca 0.23 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 3g1q h LYS 426 Cb 0.10 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3g1q h LYS 426 CO -0.14 0.86 -0.21 0.35 -0.57 0.00 0.00 179.45 179.74 3g1q h PHE 427 N 0.06 0.57 -0.16 -1.35 3.57 -1.72 -0.87 116.94 117.03 3g1q h PHE 427 Ca -0.02 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.35 3g1q h PHE 427 Cb 1.43 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.99 3g1q h PHE 427 CO 0.01 0.85 -0.33 0.78 -2.23 0.00 0.00 178.31 177.39 3g1q h GLY 428 N 0.12 -0.45 1.54 2.40 0.00 -0.70 -2.26 103.07 103.73 3g1q h GLY 428 Ca 0.03 0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.78 3g1q h GLY 428 CO 0.05 -0.22 0.29 1.41 0.00 0.00 0.00 176.54 178.07 3g1q h LEU 429 N -0.39 0.48 -0.82 3.11 3.38 -1.22 -1.25 115.31 118.61 3g1q h LEU 429 Ca 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3g1q h LEU 429 Cb 0.55 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3g1q h LEU 429 CO -0.38 0.35 0.43 0.25 0.09 0.00 0.00 178.44 179.18 3g1q h LEU 430 N 0.57 1.04 -0.03 1.67 5.85 -0.74 0.17 115.31 123.85 3g1q h LEU 430 Ca 0.17 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3g1q h LEU 430 Cb -0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.74 3g1q h LEU 430 CO -0.04 0.86 -0.09 1.56 -0.34 0.00 0.00 178.44 180.39 3g1q h GLN 431 N 1.15 0.11 -0.21 1.25 4.20 -0.96 -2.40 115.11 118.25 3g1q h GLN 431 Ca 0.29 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.96 3g1q h GLN 431 Cb 0.07 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 3g1q h GLN 431 CO -0.04 0.71 -0.06 0.28 -0.67 0.00 0.00 178.83 179.05 3g1q h VAL 432 N -0.46 0.77 -0.27 -0.54 2.07 -1.10 -1.75 116.25 114.98 3g1q h VAL 432 Ca -0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 3g1q h VAL 432 Cb 0.72 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3g1q h VAL 432 CO 0.02 0.00 -0.36 0.11 0.02 0.00 0.00 177.57 177.36 3g1q h LYS 433 N -0.01 0.60 -0.68 1.57 1.57 -0.70 -0.96 116.57 117.96 3g1q h LYS 433 Ca 0.10 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 3g1q h LYS 433 Cb 0.17 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3g1q h LYS 433 CO -0.23 0.87 0.29 1.15 -0.57 0.00 0.00 179.45 180.97 3g1q h THR 434 N 0.50 1.24 -0.03 -0.16 2.02 -1.15 -1.67 112.91 113.66 3g1q h THR 434 Ca 0.05 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 3g1q h THR 434 Cb 0.86 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3g1q h THR 434 CO 0.07 0.29 0.00 0.40 0.37 0.00 0.00 175.52 176.66 3g1q h ILE 435 N 0.96 1.24 -0.62 3.11 2.04 -0.86 -1.59 117.51 121.80 3g1q h ILE 435 Ca 0.23 -0.71 0.13 0.00 1.00 0.00 0.00 64.86 65.51 3g1q h ILE 435 Cb 0.18 1.66 -0.10 0.00 -0.74 0.00 0.00 36.82 37.82 3g1q h ILE 435 CO -0.02 0.19 0.02 -0.07 0.00 0.00 0.00 178.15 178.27 3g1q h LEU 436 N -0.23 -0.23 -0.27 1.44 3.38 -1.09 0.15 115.31 118.46 3g1q h LEU 436 Ca 0.01 0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3g1q h LEU 436 Cb 0.30 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3g1q h LEU 436 CO 0.00 -0.10 -0.08 0.00 0.09 0.00 0.00 178.44 178.36 3g1q h ALA 437 N 1.55 0.37 -0.55 1.53 0.00 -1.22 -1.94 119.26 118.99 3g1q h ALA 437 Ca 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3g1q h ALA 437 Cb 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3g1q h ALA 437 CO -0.51 0.19 0.25 1.15 0.00 0.00 0.00 179.25 180.33 3g1q h THR 438 N 0.27 1.21 0.21 0.00 2.02 -1.04 -2.71 112.91 112.87 3g1q h THR 438 Ca 0.07 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 3g1q h THR 438 Cb 0.56 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3g1q h THR 438 CO 0.03 0.24 -0.10 0.00 0.37 0.00 0.00 175.52 176.06 3g1q h ALA 439 N 1.09 -0.28 0.00 6.16 0.00 -0.73 -3.24 119.26 122.25 3g1q h ALA 439 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g1q h ALA 439 Cb 0.15 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3g1q h ALA 439 CO -0.02 -0.44 0.00 1.19 0.00 0.00 0.00 179.25 179.98 3g1q n PHE 440 N -5.03 0.88 0.07 0.00 3.01 -0.73 -0.24 117.46 115.42 3g1q n PHE 440 Ca -0.09 0.29 -0.13 0.00 1.01 0.00 0.00 57.45 58.54 3g1q n PHE 440 Cb 0.26 -0.97 -0.07 0.00 -0.01 0.00 0.00 39.48 38.68 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 -0.08 0.00 -1.08 1.12 -1.58 -3.37 114.38 109.39 3g1q h ARG 441 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 3g1q h ARG 441 Cb 0.59 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 3g1q h ARG 441 CO 0.00 -0.02 -1.50 0.43 -3.11 0.00 0.00 179.97 175.77 3g1q n SER 442 N -5.11 1.22 -4.12 -3.80 7.64 -0.92 -4.93 113.62 103.60 3g1q n SER 442 Ca -0.08 -0.20 -0.16 0.00 1.01 0.00 0.00 58.87 59.45 3g1q n SER 442 Cb 0.08 1.56 -0.12 0.00 -1.01 0.00 0.00 64.21 64.72 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 -2.95 0.95 0.30 1.43 1.51 0.67 -0.55 117.35 118.71 3g1q s TYR 443 Ca -0.03 -0.49 0.07 0.00 -1.01 0.00 0.00 57.07 55.61 3g1q s TYR 443 Cb 0.10 -0.55 -0.02 0.00 -0.11 0.00 0.00 41.96 41.39 3g1q s TYR 443 CO 0.65 -0.01 0.36 -0.51 -1.11 0.00 0.00 175.55 174.93 3g1q s ASP 444 N -1.70 5.80 0.03 2.29 -0.00 -0.30 -4.35 116.67 118.43 3g1q s ASP 444 Ca -0.05 -0.22 0.01 0.00 -0.00 0.00 0.00 52.55 52.28 3g1q s ASP 444 Cb -0.10 -1.33 -0.02 0.00 -0.00 0.00 0.00 42.92 41.47 3g1q s ASP 444 CO 0.01 -0.27 -0.04 -0.36 -0.00 0.00 0.00 175.17 174.51 3g1q s PHE 445 N -2.16 0.40 -0.08 4.23 0.40 -1.26 0.31 117.98 119.81 3g1q s PHE 445 Ca 0.40 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 3g1q s PHE 445 Cb -0.08 -0.27 0.01 0.00 0.51 0.00 0.00 43.02 43.20 3g1q s PHE 445 CO 0.28 -0.17 -0.13 -0.65 0.70 0.00 0.00 175.22 175.25 3g1q s GLN 446 N -1.70 1.88 0.28 0.44 -0.21 -0.60 -4.83 119.66 114.92 3g1q s GLN 446 Ca -0.12 -0.46 -0.29 0.00 0.02 0.00 0.00 55.36 54.51 3g1q s GLN 446 Cb -0.09 -1.59 -0.10 0.00 1.00 0.00 0.00 33.01 32.24 3g1q s GLN 446 CO -0.01 -0.02 1.41 -0.51 -2.12 0.00 0.00 175.29 174.04 3g1q s LEU 447 N 0.83 4.39 -0.79 2.90 1.43 -1.26 -1.85 118.68 124.33 3g1q s LEU 447 Ca -0.11 2.71 -0.03 0.00 -1.03 0.00 0.00 54.13 55.67 3g1q s LEU 447 Cb -0.15 -3.63 0.23 0.00 0.03 0.00 0.00 46.19 42.66 3g1q s LEU 447 CO 0.02 -0.67 2.27 0.18 0.23 0.00 0.00 176.35 178.38 3g1q n LEU 448 N 1.75 7.22 -3.61 1.79 4.77 -1.20 -4.82 117.00 122.89 3g1q n LEU 448 Ca 0.04 -4.67 -0.06 0.00 -0.03 0.00 0.00 56.01 51.30 3g1q n LEU 448 Cb 0.41 -1.16 -0.04 0.00 -2.33 0.00 0.00 43.42 40.29 3g1q n LEU 448 CO 0.60 1.82 0.98 -0.13 -1.33 0.00 0.00 177.39 179.33 3g1q s ARG 449 N -3.10 0.31 0.12 3.23 0.52 -1.26 -5.02 118.95 113.75 3g1q s ARG 449 Ca 0.53 0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.66 3g1q s ARG 449 Cb 0.37 0.15 -0.08 0.00 0.52 0.00 0.00 34.95 35.90 3g1q s ARG 449 CO -0.29 -0.10 1.42 -0.44 0.02 0.00 0.00 175.30 175.91 3g1q h ASP 450 N 2.25 0.94 -2.77 0.23 5.19 -2.02 -3.46 116.42 116.77 3g1q h ASP 450 Ca -0.12 -0.51 -0.63 0.00 -0.62 0.00 0.00 57.03 55.14 3g1q h ASP 450 Cb 1.18 -0.27 -0.16 0.00 0.18 0.00 0.00 39.33 40.26 3g1q h ASP 450 CO 0.26 1.26 -0.79 -1.61 -3.12 0.00 0.00 179.24 175.24 3g1q s GLU 451 N -4.22 1.63 0.47 3.56 0.41 -1.26 -5.00 118.70 114.28 3g1q s GLU 451 Ca -0.11 -1.61 -0.22 0.00 -0.41 0.00 0.00 54.97 52.62 3g1q s GLU 451 Cb 0.10 -1.84 -0.10 0.00 -1.78 0.00 0.00 34.13 30.51 3g1q s GLU 451 CO 0.88 0.37 0.88 0.28 -0.49 0.00 0.00 175.26 177.18 3g1q n VAL 452 N -0.12 2.53 -1.28 2.63 0.31 -1.26 -4.91 118.33 116.22 3g1q n VAL 452 Ca -0.09 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.38 3g1q n VAL 452 Cb 0.58 -1.01 0.08 0.00 -0.91 0.00 0.00 33.84 32.57 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 0.00 0.36 -2.58 5.55 -0.02 -1.26 -4.95 135.00 132.10 3g1q n PRO 453 Ca 0.11 0.17 -0.36 0.00 -2.02 0.00 0.00 63.50 61.40 3g1q n PRO 453 Cb 0.41 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.55 6.78 0.52 2.55 1.01 -1.26 -4.85 116.67 119.87 3g1q s ASP 454 Ca 0.68 1.99 -0.22 0.00 0.71 0.00 0.00 52.55 55.71 3g1q s ASP 454 Cb -0.35 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 40.95 3g1q s ASP 454 CO 0.55 -0.47 1.30 -2.84 0.21 0.00 0.00 175.17 173.92 3g1q s PRO 455 N -2.56 3.34 -0.50 8.23 0.02 -1.26 -1.00 135.00 141.27 3g1q s PRO 455 Ca 0.58 2.10 -0.08 0.00 0.02 0.00 0.00 61.00 63.62 3g1q s PRO 455 Cb -0.20 -2.31 0.13 0.00 0.02 0.00 0.00 34.50 32.13 3g1q s PRO 455 CO 0.26 -0.99 0.37 0.34 -0.33 0.00 0.00 177.00 176.64 3g1q s ASP 456 N -1.07 5.69 0.00 2.53 -1.08 -0.26 -4.65 116.67 117.83 3g1q s ASP 456 Ca 0.69 -2.05 0.24 0.00 -0.52 0.00 0.00 52.55 50.91 3g1q s ASP 456 Cb -0.37 -1.99 1.34 0.00 -1.46 0.00 0.00 42.92 40.44 3g1q s ASP 456 CO 0.44 -0.65 1.79 -1.22 0.52 0.00 0.00 175.17 176.05 3g1q n TYR 457 N 4.71 0.00 1.53 -5.34 0.53 -1.26 -4.01 117.16 113.31 3g1q n TYR 457 Ca -0.05 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 56.98 3g1q n TYR 457 Cb 0.41 -0.11 0.64 0.00 -1.03 0.00 0.00 39.34 39.26 3g1q n TYR 457 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 3g1q n HIS 458 N -1.11 0.00 -3.87 -0.72 8.25 -1.26 -4.88 115.22 111.63 3g1q n HIS 458 Ca 0.15 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.40 3g1q n HIS 458 Cb 0.12 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 3g1q n HIS 458 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3g1q s THR 459 N -2.29 3.20 0.13 1.59 -4.23 -1.26 -5.06 115.64 107.73 3g1q s THR 459 Ca 0.34 -1.48 -0.12 0.00 -1.18 0.00 0.00 61.69 59.25 3g1q s THR 459 Cb 0.21 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 3g1q s THR 459 CO 0.43 -0.14 1.49 0.24 -0.54 0.00 0.00 174.62 176.09 3g1q h MET 460 N 1.31 0.86 -5.23 3.99 2.86 -1.94 -3.39 114.93 113.39 3g1q h MET 460 Ca -0.44 -0.41 -0.64 0.00 -2.06 0.00 0.00 59.70 56.15 3g1q h MET 460 Cb 1.26 -0.01 -0.24 0.00 0.06 0.00 0.00 31.60 32.67 3g1q h MET 460 CO 0.60 1.05 -0.69 0.08 1.06 0.00 0.00 176.91 179.01 3g1q s VAL 461 N -4.53 3.68 -0.15 -2.22 1.01 -1.26 -4.87 120.40 112.06 3g1q s VAL 461 Ca -0.12 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 3g1q s VAL 461 Cb 0.11 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 3g1q s VAL 461 CO 0.85 0.48 0.21 -0.69 0.00 0.00 0.00 175.10 175.95 3g1q s VAL 462 N 0.61 5.37 0.15 2.92 1.01 0.04 -5.04 120.40 125.46 3g1q s VAL 462 Ca -0.03 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.35 3g1q s VAL 462 Cb -0.15 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 3g1q s VAL 462 CO 0.03 0.48 0.12 0.61 0.00 0.00 0.00 175.10 176.33 3g1q n GLY 463 N 2.92 3.57 3.76 4.51 0.00 -1.26 -4.31 105.19 114.39 3g1q n GLY 463 Ca -0.16 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.61 3.69 -0.28 1.61 0.04 -1.26 -1.10 135.00 135.08 3g1q s PRO 464 Ca 0.16 2.15 -0.39 0.00 0.04 0.00 0.00 61.00 62.96 3g1q s PRO 464 Cb 0.01 -2.56 -0.15 0.00 0.04 0.00 0.00 34.50 31.84 3g1q s PRO 464 CO 0.12 -0.72 1.86 2.41 0.04 0.00 0.00 177.00 180.70 3g1q n THR 465 N -0.31 0.31 -0.16 1.26 -1.04 -0.17 -4.67 114.28 109.50 3g1q n THR 465 Ca 0.06 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.05 61.95 3g1q n THR 465 Cb 0.44 -1.34 0.07 0.00 -1.82 0.00 0.00 70.33 67.68 3g1q n THR 465 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g1q h ALA 466 N 8.42 0.57 0.00 2.41 0.00 -1.91 -0.86 119.26 127.88 3g1q h ALA 466 Ca -0.42 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3g1q h ALA 466 Cb 1.32 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3g1q h ALA 466 CO 0.98 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.59 3g1q h SER 467 N 0.26 0.00 -0.08 0.00 4.64 -2.01 -1.29 113.55 115.07 3g1q h SER 467 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3g1q h SER 467 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3g1q h SER 467 CO -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.65 3g1q n GLN 468 N -2.48 1.53 -0.70 4.77 6.02 -0.34 -4.46 117.38 121.71 3g1q n GLN 468 Ca 0.02 -0.78 0.09 0.00 -0.01 0.00 0.00 57.00 56.32 3g1q n GLN 468 Cb 0.27 -1.42 0.37 0.00 1.02 0.00 0.00 30.24 30.48 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 -2.17 4.51 0.10 0.00 1.81 -1.26 -1.09 118.95 120.85 3g1q s ARG 470 Ca 0.52 1.67 -0.01 0.00 -1.72 0.00 0.00 55.73 56.19 3g1q s ARG 470 Cb 0.36 -3.36 -0.04 0.00 -0.45 0.00 0.00 34.95 31.46 3g1q s ARG 470 CO 0.22 -0.12 0.02 0.14 -0.68 0.00 0.00 175.30 174.87 3g1q s VAL 471 N 0.72 0.22 -0.16 3.52 -7.23 -0.16 -3.27 120.40 114.04 3g1q s VAL 471 Ca 0.55 -1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 58.77 3g1q s VAL 471 Cb -0.27 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 3g1q s VAL 471 CO 0.30 -0.67 0.06 -0.75 -0.31 0.00 0.00 175.10 173.73 3g1q s LYS 472 N -3.98 3.72 0.17 4.82 2.20 -0.77 -1.42 119.74 124.48 3g1q s LYS 472 Ca 0.18 -0.33 -0.05 0.00 -0.36 0.00 0.00 55.97 55.40 3g1q s LYS 472 Cb 0.07 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 33.21 3g1q s LYS 472 CO -0.02 0.42 0.42 1.52 -0.36 0.00 0.00 175.35 177.32 3g1q s TYR 473 N -0.04 3.46 -0.12 4.03 -0.85 -0.57 -1.56 117.35 121.70 3g1q s TYR 473 Ca 0.06 0.61 -0.01 0.00 -0.52 0.00 0.00 57.07 57.21 3g1q s TYR 473 Cb -0.12 -2.05 0.04 0.00 0.38 0.00 0.00 41.96 40.21 3g1q s TYR 473 CO 0.01 0.38 -0.03 0.42 -1.52 0.00 0.00 175.55 174.82 3g1q s ILE 474 N -1.73 0.75 0.10 -3.49 1.09 0.15 -2.63 121.20 115.44 3g1q s ILE 474 Ca 0.42 -0.28 -0.32 0.00 -1.10 0.00 0.00 60.65 59.38 3g1q s ILE 474 Cb -0.12 -0.93 -0.11 0.00 -1.06 0.00 0.00 42.46 40.24 3g1q s ILE 474 CO 0.25 0.18 1.84 -1.14 -0.10 0.00 0.00 174.94 175.97 3g1q n ARG 475 N 5.01 2.70 0.00 2.79 3.00 0.21 -1.15 116.66 129.22 3g1q n ARG 475 Ca -0.10 0.98 0.08 0.00 -0.00 0.00 0.00 57.85 58.82 3g1q n ARG 475 Cb 0.49 -2.87 0.48 0.00 0.00 0.00 0.00 32.46 30.56 3g1q n ARG 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17