#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6q n HIS 29 N 0.00 0.00 -0.34 -0.67 8.25 -1.26 -4.85 115.22 116.35 1g6q n HIS 29 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 1g6q n HIS 29 Cb 0.00 -1.85 0.27 0.00 1.12 0.00 0.00 29.99 29.52 1g6q n HIS 29 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 1g6q h TYR 30 N 0.00 1.09 -0.50 4.41 -0.00 -2.05 -3.23 116.97 116.68 1g6q h TYR 30 Ca 0.00 0.03 0.05 0.00 -0.00 0.00 0.00 58.73 58.81 1g6q h TYR 30 Cb 0.00 -0.34 -0.06 0.00 -0.00 0.00 0.00 36.73 36.33 1g6q h TYR 30 CO 0.00 0.42 -0.30 0.41 -0.00 0.00 0.00 178.16 178.69 1g6q n GLY 31 N -1.36 -2.64 0.33 0.10 0.00 -1.26 0.13 105.19 100.49 1g6q n GLY 31 Ca 0.19 0.85 0.12 0.00 0.00 0.00 0.00 46.02 47.18 1g6q n GLY 31 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g6q h ILE 32 N 0.00 0.62 0.01 -0.61 2.04 -1.88 0.24 117.51 117.93 1g6q h ILE 32 Ca 0.08 -0.20 -0.20 0.00 1.00 0.00 0.00 64.86 65.54 1g6q h ILE 32 Cb 0.21 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1g6q h ILE 32 CO -0.47 0.11 -0.91 0.45 0.00 0.00 0.00 178.15 177.32 1g6q h HIS 33 N 0.59 0.25 -0.54 1.37 3.86 -1.00 -2.16 115.15 117.52 1g6q h HIS 33 Ca 0.55 -0.14 -0.08 0.00 -1.16 0.00 0.00 60.37 59.54 1g6q h HIS 33 Cb 0.93 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.36 1g6q h HIS 33 CO -0.07 0.98 0.03 1.49 0.86 0.00 0.00 177.93 181.23 1g6q h GLU 34 N 0.08 0.89 0.38 2.45 4.81 0.25 -2.44 114.58 121.00 1g6q h GLU 34 Ca -0.04 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 1g6q h GLU 34 Cb 1.56 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1g6q h GLU 34 CO 0.14 0.87 -0.18 1.49 -0.73 0.00 0.00 179.01 180.59 1g6q h GLU 35 N 0.83 -0.49 -0.68 1.92 4.81 -0.33 0.19 114.58 120.83 1g6q h GLU 35 Ca 0.16 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1g6q h GLU 35 Cb 0.45 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1g6q h GLU 35 CO 0.02 -0.31 0.41 0.52 -0.73 0.00 0.00 179.01 178.91 1g6q h MET 36 N -0.53 0.92 0.00 1.92 2.86 -1.41 -1.41 114.93 117.27 1g6q h MET 36 Ca -0.05 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 1g6q h MET 36 Cb 0.41 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1g6q h MET 36 CO 0.09 0.65 -0.39 -0.07 1.06 0.00 0.00 176.91 178.24 1g6q h LEU 37 N 0.94 0.00 0.00 1.22 3.38 -1.03 -3.11 115.31 116.70 1g6q h LEU 37 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1g6q h LEU 37 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1g6q h LEU 37 CO -0.05 0.39 -0.35 0.00 0.09 0.00 0.00 178.44 178.53 1g6q n GLN 38 N -3.56 0.07 -2.34 1.13 6.02 0.62 -4.54 117.38 114.79 1g6q n GLN 38 Ca -0.00 0.03 -0.36 0.00 -0.01 0.00 0.00 57.00 56.66 1g6q n GLN 38 Cb 0.51 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 30.19 1g6q n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1g6q s ASP 39 N -3.33 5.97 0.30 1.08 3.68 -0.72 -4.83 116.67 118.81 1g6q s ASP 39 Ca 0.11 -1.86 0.04 0.00 2.13 0.00 0.00 52.55 52.97 1g6q s ASP 39 Cb 0.17 -2.58 0.76 0.00 -1.45 0.00 0.00 42.92 39.82 1g6q s ASP 39 CO 0.65 -2.07 1.67 0.71 0.13 0.00 0.00 175.17 176.27 1g6q h THR 40 N 6.12 0.39 -0.40 1.71 1.35 -1.86 -1.36 112.91 118.86 1g6q h THR 40 Ca 0.30 -0.11 0.06 0.00 -0.55 0.00 0.00 66.41 66.11 1g6q h THR 40 Cb 0.93 0.05 -0.05 0.00 -1.73 0.00 0.00 68.15 67.35 1g6q h THR 40 CO 1.35 0.06 0.10 0.58 -0.25 0.00 0.00 175.52 177.35 1g6q h VAL 41 N 0.31 0.82 0.43 6.82 2.07 -1.88 -1.34 116.25 123.48 1g6q h VAL 41 Ca 0.58 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.99 1g6q h VAL 41 Cb 1.15 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1g6q h VAL 41 CO -0.59 0.04 -0.21 -0.09 0.02 0.00 0.00 177.57 176.75 1g6q h ARG 42 N 0.23 -0.56 -0.31 1.57 2.43 -1.60 -1.86 114.38 114.28 1g6q h ARG 42 Ca 0.19 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1g6q h ARG 42 Cb 0.21 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1g6q h ARG 42 CO -0.23 -0.37 0.13 1.15 -1.51 0.00 0.00 179.97 179.13 1g6q h THR 43 N -0.68 1.18 -0.65 0.20 2.02 -1.56 -2.16 112.91 111.26 1g6q h THR 43 Ca -0.06 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1g6q h THR 43 Cb 0.44 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1g6q h THR 43 CO 0.10 0.19 0.42 -0.07 0.37 0.00 0.00 175.52 176.53 1g6q h LEU 44 N 0.36 0.76 -0.28 2.58 3.38 -1.36 0.96 115.31 121.70 1g6q h LEU 44 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1g6q h LEU 44 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1g6q h LEU 44 CO -0.01 0.56 0.18 0.28 0.09 0.00 0.00 178.44 179.54 1g6q h SER 45 N 0.89 0.33 -0.40 -0.43 0.02 -0.91 0.29 113.55 113.35 1g6q h SER 45 Ca 0.24 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1g6q h SER 45 Cb -0.09 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1g6q h SER 45 CO -0.05 0.26 0.11 1.88 -1.14 0.00 0.00 176.83 177.89 1g6q h TYR 46 N 0.37 0.71 0.00 3.45 -1.99 -0.76 -0.80 116.97 117.95 1g6q h TYR 46 Ca 0.10 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1g6q h TYR 46 Cb -0.02 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 38.50 1g6q h TYR 46 CO -0.05 0.61 0.00 -2.13 -0.00 0.00 0.00 178.16 176.59 1g6q n ARG 47 N -4.30 0.00 0.13 4.88 0.63 0.27 -1.45 116.66 116.82 1g6q n ARG 47 Ca 0.03 0.49 0.19 0.00 -0.92 0.00 0.00 57.85 57.64 1g6q n ARG 47 Cb 0.21 -1.47 0.77 0.00 0.45 0.00 0.00 32.46 32.41 1g6q n ARG 47 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1g6q h ASN 48 N 0.00 0.00 0.01 6.15 4.21 -0.49 0.95 115.58 126.41 1g6q h ASN 48 Ca 0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 1g6q h ASN 48 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1g6q h ASN 48 CO 0.00 0.00 -0.01 0.00 -1.29 0.00 0.00 177.43 176.13 1g6q h ALA 49 N 1.58 -0.02 -0.99 -0.83 0.00 -1.12 -2.54 119.26 115.33 1g6q h ALA 49 Ca 0.16 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1g6q h ALA 49 Cb 0.91 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1g6q h ALA 49 CO -0.00 -0.26 0.66 0.82 0.00 0.00 0.00 179.25 180.46 1g6q h ILE 50 N -0.51 1.24 -0.36 0.00 2.04 0.29 -1.70 117.51 118.50 1g6q h ILE 50 Ca -0.00 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1g6q h ILE 50 Cb 0.50 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1g6q h ILE 50 CO 0.00 0.24 0.17 0.40 0.00 0.00 0.00 178.15 178.96 1g6q h ILE 51 N 1.33 0.96 -0.76 -0.67 2.04 -1.22 -0.02 117.51 119.16 1g6q h ILE 51 Ca 0.37 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 66.16 1g6q h ILE 51 Cb -0.13 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 1g6q h ILE 51 CO -0.09 0.06 0.50 -0.61 0.00 0.00 0.00 178.15 178.02 1g6q h GLN 52 N 0.34 0.83 -0.47 2.37 4.15 -0.88 -1.40 115.11 120.06 1g6q h GLN 52 Ca 0.16 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1g6q h GLN 52 Cb 0.09 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1g6q h GLN 52 CO -0.12 0.55 0.00 0.09 -1.93 0.00 0.00 178.83 177.42 1g6q n ASN 53 N -4.47 2.39 -0.14 -0.69 3.02 -0.80 -4.54 115.26 110.03 1g6q n ASN 53 Ca 0.11 -2.10 0.13 0.00 -0.03 0.00 0.00 54.58 52.69 1g6q n ASN 53 Cb 0.18 -0.33 0.48 0.00 -0.61 0.00 0.00 39.78 39.50 1g6q n ASN 53 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1g6q h LYS 54 N 2.27 0.44 -0.06 3.52 2.10 0.15 0.10 116.57 125.09 1g6q h LYS 54 Ca 0.00 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.51 1g6q h LYS 54 Cb 0.68 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 1g6q h LYS 54 CO 0.05 0.29 -0.47 -0.44 -2.00 0.00 0.00 179.45 176.88 1g6q h ASP 55 N 0.46 0.17 0.86 7.07 3.32 -1.82 0.16 116.42 126.62 1g6q h ASP 55 Ca 0.33 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1g6q h ASP 55 Cb 0.67 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1g6q h ASP 55 CO -0.10 0.62 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.76 1g6q h LEU 56 N 0.13 0.00 0.04 1.55 -0.00 -1.23 -3.36 115.31 112.44 1g6q h LEU 56 Ca 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.78 1g6q h LEU 56 Cb 0.89 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1g6q h LEU 56 CO 0.07 0.21 -0.55 -0.26 -0.00 0.00 0.00 178.44 177.91 1g6q h PHE 57 N 0.00 0.17 0.00 1.13 -1.00 0.12 -3.43 116.94 113.93 1g6q h PHE 57 Ca -0.00 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1g6q h PHE 57 Cb 0.69 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1g6q h PHE 57 CO 0.00 1.21 0.00 1.63 -1.61 0.00 0.00 178.31 179.54 1g6q n LYS 58 N -4.40 0.00 -0.04 1.51 5.02 0.33 -0.05 118.16 120.54 1g6q n LYS 58 Ca -0.16 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.13 1g6q n LYS 58 Cb 0.64 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.53 1g6q n LYS 58 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1g6q n ASP 59 N -2.57 1.33 -4.77 4.39 8.00 -1.26 -4.14 116.55 117.53 1g6q n ASP 59 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 1g6q n ASP 59 Cb 0.00 1.32 0.07 0.00 -0.02 0.00 0.00 41.12 42.49 1g6q n ASP 59 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1g6q s LYS 60 N -2.75 2.47 -0.17 -1.24 3.01 0.93 -3.79 119.74 118.19 1g6q s LYS 60 Ca -0.07 1.26 -0.07 0.00 -1.01 0.00 0.00 55.97 56.09 1g6q s LYS 60 Cb 0.07 -1.92 -0.04 0.00 -1.01 0.00 0.00 37.83 34.94 1g6q s LYS 60 CO 0.64 -1.49 0.06 -1.50 0.51 0.00 0.00 175.35 173.57 1g6q s ILE 61 N -2.68 4.78 -0.01 2.17 2.07 -1.26 -0.09 121.20 126.18 1g6q s ILE 61 Ca 0.63 -0.04 0.05 0.00 -1.41 0.00 0.00 60.65 59.88 1g6q s ILE 61 Cb -0.18 -3.13 -0.01 0.00 0.13 0.00 0.00 42.46 39.26 1g6q s ILE 61 CO 0.50 0.49 -0.16 0.54 -1.91 0.00 0.00 174.94 174.40 1g6q s VAL 62 N 0.13 1.26 -0.23 4.00 0.11 -0.43 -1.64 120.40 123.59 1g6q s VAL 62 Ca 0.05 -0.68 -0.06 0.00 -2.93 0.00 0.00 61.98 58.36 1g6q s VAL 62 Cb -0.12 -1.05 -0.02 0.00 -1.53 0.00 0.00 36.38 33.65 1g6q s VAL 62 CO 0.01 0.36 0.03 -0.22 -3.33 0.00 0.00 175.10 171.94 1g6q s LEU 63 N -0.36 3.28 -0.57 2.54 2.96 0.49 -1.53 118.68 125.50 1g6q s LEU 63 Ca 0.06 -0.24 -0.18 0.00 -0.22 0.00 0.00 54.13 53.54 1g6q s LEU 63 Cb -0.06 -1.86 0.10 0.00 0.50 0.00 0.00 46.19 44.86 1g6q s LEU 63 CO -0.01 -0.01 0.66 -0.62 -1.32 0.00 0.00 176.35 175.05 1g6q s ASP 64 N 1.45 6.19 0.11 3.68 3.68 -0.57 -0.27 116.67 130.94 1g6q s ASP 64 Ca 0.05 -1.38 -0.30 0.00 2.13 0.00 0.00 52.55 53.06 1g6q s ASP 64 Cb -0.15 -2.29 -0.06 0.00 -1.45 0.00 0.00 42.92 38.98 1g6q s ASP 64 CO 0.02 -1.03 0.96 -0.69 0.13 0.00 0.00 175.17 174.55 1g6q s VAL 65 N 2.52 4.52 -1.23 1.11 1.01 0.11 -1.82 120.40 126.61 1g6q s VAL 65 Ca 0.11 2.06 -0.04 0.00 0.00 0.00 0.00 61.98 64.11 1g6q s VAL 65 Cb -0.24 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1g6q s VAL 65 CO 0.07 0.31 1.05 0.61 0.00 0.00 0.00 175.10 177.14 1g6q n GLY 66 N 2.27 -0.41 0.29 4.51 0.00 -0.63 -3.58 105.19 107.64 1g6q n GLY 66 Ca 0.02 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1g6q n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6q n GLY 68 N -1.23 1.10 0.69 0.00 0.00 -1.26 -0.87 105.19 103.62 1g6q n GLY 68 Ca -0.03 0.54 0.04 0.00 0.00 0.00 0.00 46.02 46.57 1g6q n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g6q n THR 69 N 0.00 0.60 -0.79 2.61 -2.24 -1.26 -4.15 114.28 109.05 1g6q n THR 69 Ca 0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1g6q n THR 69 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1g6q n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g6q n GLY 70 N 0.71 0.39 0.28 3.38 0.00 -0.05 -4.71 105.19 105.18 1g6q n GLY 70 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1g6q n GLY 70 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g6q h ILE 71 N 0.00 0.33 -0.32 -0.61 6.09 -1.91 -1.41 117.51 119.68 1g6q h ILE 71 Ca 0.00 -0.04 -0.06 0.00 -1.37 0.00 0.00 64.86 63.40 1g6q h ILE 71 Cb 0.13 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 37.63 1g6q h ILE 71 CO 0.00 0.02 -0.02 -0.07 -3.07 0.00 0.00 178.15 175.01 1g6q h LEU 72 N 0.10 0.57 -0.33 2.19 3.38 -1.91 -1.07 115.31 118.23 1g6q h LEU 72 Ca 0.42 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1g6q h LEU 72 Cb 0.74 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 1g6q h LEU 72 CO -0.67 0.75 -0.13 0.28 0.09 0.00 0.00 178.44 178.77 1g6q h SER 73 N 0.37 -0.44 -0.72 -0.43 0.02 -1.82 0.21 113.55 110.74 1g6q h SER 73 Ca 0.09 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1g6q h SER 73 Cb 0.47 0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 1g6q h SER 73 CO 0.02 -0.16 0.48 0.24 -1.14 0.00 0.00 176.83 176.27 1g6q h MET 74 N -0.06 0.85 -0.50 3.45 2.86 -1.13 -0.89 114.93 119.50 1g6q h MET 74 Ca 0.17 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1g6q h MET 74 Cb 0.31 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1g6q h MET 74 CO -0.38 0.56 0.24 0.74 1.06 0.00 0.00 176.91 179.14 1g6q h PHE 75 N 0.87 0.69 0.52 -0.22 0.04 0.69 0.13 116.94 119.66 1g6q h PHE 75 Ca 0.29 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 1g6q h PHE 75 Cb 0.06 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.00 1g6q h PHE 75 CO -0.00 0.51 -0.25 0.00 -0.60 0.00 0.00 178.31 177.97 1g6q h ALA 76 N 1.57 -0.69 -0.62 2.45 0.00 -0.07 -2.46 119.26 119.43 1g6q h ALA 76 Ca 0.18 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1g6q h ALA 76 Cb 0.07 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1g6q h ALA 76 CO -0.02 -0.75 0.19 0.00 0.00 0.00 0.00 179.25 178.67 1g6q h ALA 77 N -0.69 0.79 -0.04 0.00 0.00 -1.00 0.24 119.26 118.56 1g6q h ALA 77 Ca -0.07 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1g6q h ALA 77 Cb 0.61 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1g6q h ALA 77 CO 0.12 -0.25 0.03 -0.22 0.00 0.00 0.00 179.25 178.93 1g6q h LYS 78 N 0.35 0.00 -0.58 0.00 3.64 -0.74 -1.43 116.57 117.81 1g6q h LYS 78 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1g6q h LYS 78 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1g6q h LYS 78 CO -0.36 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.54 1g6q n HIS 79 N -4.33 1.52 -0.22 1.91 8.25 0.78 -5.02 115.22 118.10 1g6q n HIS 79 Ca -0.02 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1g6q n HIS 79 Cb 0.13 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1g6q n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g6q n GLY 80 N 0.83 -0.25 3.62 -1.41 0.00 -0.54 -4.40 105.19 103.04 1g6q n GLY 80 Ca 0.25 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1g6q n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6q s ALA 81 N 0.00 -1.97 0.33 4.61 0.00 -1.26 -2.85 121.76 120.62 1g6q s ALA 81 Ca 0.00 1.77 0.06 0.00 0.00 0.00 0.00 51.96 53.79 1g6q s ALA 81 Cb 0.00 -1.23 0.57 0.00 0.00 0.00 0.00 23.12 22.46 1g6q s ALA 81 CO 0.00 -0.25 1.81 -0.22 0.00 0.00 0.00 175.76 177.10 1g6q h LYS 82 N 3.61 0.38 -2.39 0.00 3.64 -0.59 -3.46 116.57 117.76 1g6q h LYS 82 Ca -0.25 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1g6q h LYS 82 Cb 1.17 -0.04 -0.16 0.00 -0.41 0.00 0.00 32.23 32.80 1g6q h LYS 82 CO 0.18 0.56 0.31 -1.58 -2.27 0.00 0.00 179.45 176.65 1g6q s HIS 83 N -4.61 -0.51 -0.12 1.91 2.46 -1.18 -4.81 115.29 108.43 1g6q s HIS 83 Ca -0.06 0.56 -0.02 0.00 0.47 0.00 0.00 55.06 56.01 1g6q s HIS 83 Cb 0.15 0.50 0.04 0.00 -0.13 0.00 0.00 32.58 33.14 1g6q s HIS 83 CO 0.76 -0.65 0.01 0.08 -2.47 0.00 0.00 174.74 172.47 1g6q s VAL 84 N -2.59 0.45 -0.32 0.89 1.01 -0.66 -1.32 120.40 117.86 1g6q s VAL 84 Ca -0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1g6q s VAL 84 Cb -0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 1g6q s VAL 84 CO -0.04 0.09 0.17 -0.51 0.00 0.00 0.00 175.10 174.81 1g6q s ILE 85 N 1.92 4.70 -0.17 2.22 -1.16 -0.58 -0.63 121.20 127.50 1g6q s ILE 85 Ca 0.03 -0.42 -0.05 0.00 -0.51 0.00 0.00 60.65 59.70 1g6q s ILE 85 Cb -0.14 -3.41 -0.03 0.00 0.61 0.00 0.00 42.46 39.48 1g6q s ILE 85 CO -0.06 0.04 0.01 -0.83 -2.81 0.00 0.00 174.94 171.28 1g6q s GLY 86 N 1.63 1.80 0.01 1.50 0.00 -0.28 -1.50 107.32 110.47 1g6q s GLY 86 Ca 0.05 -0.79 0.06 0.00 0.00 0.00 0.00 44.72 44.04 1g6q s GLY 86 CO 0.07 -0.01 -0.20 0.14 0.00 0.00 0.00 173.10 173.10 1g6q s VAL 87 N 0.36 1.57 -0.28 1.40 1.01 -0.76 -0.84 120.40 122.87 1g6q s VAL 87 Ca -0.01 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.81 1g6q s VAL 87 Cb -0.13 -1.33 0.11 0.00 0.00 0.00 0.00 36.38 35.02 1g6q s VAL 87 CO 0.02 0.34 0.86 -0.62 0.00 0.00 0.00 175.10 175.69 1g6q s ASP 88 N -0.74 -0.68 0.00 3.32 2.15 -1.12 -1.41 116.67 118.18 1g6q s ASP 88 Ca 0.07 1.14 0.00 0.00 0.43 0.00 0.00 52.55 54.20 1g6q s ASP 88 Cb -0.08 1.25 0.00 0.00 -0.30 0.00 0.00 42.92 43.79 1g6q s ASP 88 CO 0.00 -0.19 0.51 1.15 -0.17 0.00 0.00 175.17 176.48 1g6q n MET 89 N 3.54 0.80 -4.30 4.34 0.00 -0.61 -1.89 117.12 118.99 1g6q n MET 89 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.31 1g6q n MET 89 Cb 0.57 -1.32 -0.13 0.00 0.00 0.00 0.00 33.22 32.35 1g6q n MET 89 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1g6q s SER 90 N 0.13 2.06 0.54 3.17 1.04 -1.26 -4.63 113.70 114.75 1g6q s SER 90 Ca 0.00 -0.60 0.39 0.00 0.48 0.00 0.00 55.95 56.22 1g6q s SER 90 Cb 0.00 -0.11 1.32 0.00 0.10 0.00 0.00 66.02 67.33 1g6q s SER 90 CO 0.00 0.02 1.36 -1.54 0.98 0.00 0.00 173.24 174.05 1g6q n SER 91 N 1.39 0.00 0.14 7.02 3.41 -1.26 -1.03 113.62 123.29 1g6q n SER 91 Ca -0.20 0.84 0.18 0.00 -0.26 0.00 0.00 58.87 59.44 1g6q n SER 91 Cb 0.54 -0.38 0.77 0.00 -0.26 0.00 0.00 64.21 64.88 1g6q n SER 91 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1g6q h ILE 92 N 0.00 0.54 -0.96 -1.33 6.09 -1.95 -0.97 117.51 118.93 1g6q h ILE 92 Ca 0.72 0.00 0.30 0.00 -1.37 0.00 0.00 64.86 64.51 1g6q h ILE 92 Cb 3.23 0.78 -0.16 0.00 0.47 0.00 0.00 36.82 41.13 1g6q h ILE 92 CO -0.01 0.00 0.29 0.40 -3.07 0.00 0.00 178.15 175.76 1g6q h ILE 93 N 0.00 0.15 -0.01 2.19 1.08 -1.24 0.13 117.51 119.81 1g6q h ILE 93 Ca 0.14 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1g6q h ILE 93 Cb 0.72 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1g6q h ILE 93 CO -0.00 0.02 0.01 -0.08 -0.69 0.00 0.00 178.15 177.41 1g6q h GLU 94 N 0.11 0.02 -0.87 2.37 4.22 -1.43 -1.63 114.58 117.37 1g6q h GLU 94 Ca 0.66 -0.00 0.06 0.00 0.08 0.00 0.00 59.36 60.16 1g6q h GLU 94 Cb 1.50 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.69 1g6q h GLU 94 CO -0.76 0.04 0.57 1.98 -2.18 0.00 0.00 179.01 178.66 1g6q h MET 95 N -0.01 0.97 -0.90 1.92 4.05 -1.16 -1.79 114.93 118.01 1g6q h MET 95 Ca 0.00 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1g6q h MET 95 Cb 0.03 -0.22 -0.06 0.00 -0.80 0.00 0.00 31.60 30.55 1g6q h MET 95 CO -0.00 0.64 0.57 0.00 0.23 0.00 0.00 176.91 178.35 1g6q h ALA 96 N 1.52 1.22 -0.64 0.39 0.00 -0.33 -2.37 119.26 119.05 1g6q h ALA 96 Ca 0.37 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1g6q h ALA 96 Cb 0.17 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1g6q h ALA 96 CO -0.13 0.37 0.37 0.87 0.00 0.00 0.00 179.25 180.73 1g6q h LYS 97 N 1.07 0.69 -0.40 0.00 1.57 -0.56 0.12 116.57 119.05 1g6q h LYS 97 Ca 0.38 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1g6q h LYS 97 Cb 0.11 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1g6q h LYS 97 CO -0.15 0.46 0.20 0.93 -0.57 0.00 0.00 179.45 180.32 1g6q h GLU 98 N 0.71 0.58 -0.69 3.15 5.08 -1.41 -1.76 114.58 120.24 1g6q h GLU 98 Ca 0.27 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1g6q h GLU 98 Cb 0.10 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1g6q h GLU 98 CO -0.14 0.50 0.41 -0.07 -1.00 0.00 0.00 179.01 178.71 1g6q h LEU 99 N 0.52 0.65 -0.88 1.33 3.38 -0.85 0.32 115.31 119.77 1g6q h LEU 99 Ca 0.14 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1g6q h LEU 99 Cb 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1g6q h LEU 99 CO -0.02 0.43 -0.44 -0.37 0.09 0.00 0.00 178.44 178.13 1g6q h VAL 100 N 0.78 1.32 0.48 1.22 -1.51 -0.63 0.21 116.25 118.11 1g6q h VAL 100 Ca 0.29 -1.60 -0.02 0.00 -1.23 0.00 0.00 66.70 64.14 1g6q h VAL 100 Cb 0.10 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1g6q h VAL 100 CO -0.14 0.48 -0.23 -0.08 -1.23 0.00 0.00 177.57 176.37 1g6q h GLU 101 N 0.21 -0.62 -0.95 5.19 4.57 -0.38 -1.27 114.58 121.34 1g6q h GLU 101 Ca 0.02 0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.32 1g6q h GLU 101 Cb 0.87 0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 29.53 1g6q h GLU 101 CO 0.07 -0.34 0.60 1.25 -1.18 0.00 0.00 179.01 179.40 1g6q h LEU 102 N -0.80 0.92 -0.77 1.64 5.85 -0.21 -2.55 115.31 119.39 1g6q h LEU 102 Ca -0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1g6q h LEU 102 Cb 0.56 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1g6q h LEU 102 CO 0.11 0.56 0.00 0.59 -0.34 0.00 0.00 178.44 179.36 1g6q n ASN 103 N -4.58 1.07 -0.01 1.25 3.02 0.72 -4.88 115.26 111.84 1g6q n ASN 103 Ca 0.15 -2.04 -0.00 0.00 -0.03 0.00 0.00 54.58 52.66 1g6q n ASN 103 Cb 0.23 -0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1g6q n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g6q n GLY 104 N 0.64 0.40 0.30 7.41 0.00 -0.96 -4.95 105.19 108.02 1g6q n GLY 104 Ca 0.05 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 45.09 1g6q n GLY 104 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1g6q n PHE 105 N -3.00 0.02 -0.38 1.61 3.72 -0.56 -4.82 117.46 114.05 1g6q n PHE 105 Ca -0.00 -0.03 0.33 0.00 -0.05 0.00 0.00 57.45 57.70 1g6q n PHE 105 Cb 0.00 -0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.14 1g6q n PHE 105 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g6q h SER 106 N 1.43 0.31 -0.14 4.37 4.64 -1.58 -1.65 113.55 120.94 1g6q h SER 106 Ca 0.00 0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 1g6q h SER 106 Cb 0.33 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1g6q h SER 106 CO 0.00 -0.31 -0.46 -2.24 -0.87 0.00 0.00 176.83 172.95 1g6q h ASP 107 N 0.07 0.65 1.22 4.97 2.03 -1.90 -3.35 116.42 120.10 1g6q h ASP 107 Ca 0.83 -0.60 -0.12 0.00 -0.73 0.00 0.00 57.03 56.42 1g6q h ASP 107 Cb 2.34 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 40.64 1g6q h ASP 107 CO -0.62 1.14 -0.55 0.11 -1.03 0.00 0.00 179.24 178.29 1g6q h LYS 108 N 0.19 0.00 -5.04 4.15 1.57 -1.65 -3.45 116.57 112.35 1g6q h LYS 108 Ca -0.02 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.10 1g6q h LYS 108 Cb 1.08 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.10 1g6q h LYS 108 CO 0.10 0.55 -0.75 0.42 -0.57 0.00 0.00 179.45 179.20 1g6q s ILE 109 N -3.10 3.08 -0.16 1.86 1.01 -0.70 -1.66 121.20 121.51 1g6q s ILE 109 Ca 0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 1g6q s ILE 109 Cb 0.09 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1g6q s ILE 109 CO 0.74 0.46 -0.02 -0.89 0.00 0.00 0.00 174.94 175.23 1g6q s THR 110 N 1.33 4.03 -0.08 2.92 2.01 0.20 -4.81 115.64 121.24 1g6q s THR 110 Ca 0.04 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1g6q s THR 110 Cb -0.14 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 1g6q s THR 110 CO -0.04 0.48 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.44 1g6q s LEU 111 N 0.44 2.58 -0.11 4.42 1.43 -1.26 -1.13 118.68 125.06 1g6q s LEU 111 Ca -0.02 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1g6q s LEU 111 Cb -0.14 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1g6q s LEU 111 CO 0.02 0.26 -0.21 -0.76 0.23 0.00 0.00 176.35 175.90 1g6q s LEU 112 N -0.25 2.00 0.33 1.79 1.43 -0.02 -4.97 118.68 118.99 1g6q s LEU 112 Ca 0.01 -0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 52.36 1g6q s LEU 112 Cb -0.13 -1.32 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 1g6q s LEU 112 CO 0.03 0.11 0.88 -0.60 0.23 0.00 0.00 176.35 176.99 1g6q s ARG 113 N 0.58 4.35 0.00 1.70 6.06 -1.26 -2.80 118.95 127.57 1g6q s ARG 113 Ca -0.14 1.10 0.00 0.00 -2.50 0.00 0.00 55.73 54.19 1g6q s ARG 113 Cb -0.17 -2.60 0.00 0.00 0.06 0.00 0.00 34.95 32.24 1g6q s ARG 113 CO 0.04 0.20 0.00 0.41 -2.50 0.00 0.00 175.30 173.46 1g6q n GLY 114 N 0.15 0.07 3.58 8.12 0.00 -0.79 -4.89 105.19 111.42 1g6q n GLY 114 Ca 0.03 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 1g6q n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g6q s LYS 115 N 0.00 3.74 0.41 1.61 1.02 -1.26 -1.57 119.74 123.68 1g6q s LYS 115 Ca 0.00 0.17 0.26 0.00 0.02 0.00 0.00 55.97 56.42 1g6q s LYS 115 Cb 0.00 -3.79 1.42 0.00 -0.52 0.00 0.00 37.83 34.94 1g6q s LYS 115 CO 0.00 -0.73 1.58 1.25 -0.92 0.00 0.00 175.35 176.53 1g6q h LEU 116 N 9.41 0.26 -0.79 3.17 7.12 -1.94 -0.81 115.31 131.74 1g6q h LEU 116 Ca -0.26 0.21 0.15 0.00 0.13 0.00 0.00 57.88 58.10 1g6q h LEU 116 Cb 1.11 0.22 -0.10 0.00 -0.53 0.00 0.00 40.66 41.36 1g6q h LEU 116 CO 0.85 -0.35 0.36 -0.33 -0.13 0.00 0.00 178.44 178.83 1g6q h GLU 117 N 0.01 0.49 0.00 1.25 3.07 -1.95 -3.27 114.58 114.18 1g6q h GLU 117 Ca 0.86 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.69 1g6q h GLU 117 Cb 2.53 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 30.32 1g6q h GLU 117 CO -0.62 0.33 -0.59 -0.40 -1.40 0.00 0.00 179.01 176.33 1g6q n ASP 118 N -4.95 1.31 -4.48 1.42 5.68 -0.67 -4.92 116.55 109.93 1g6q n ASP 118 Ca 0.16 -0.44 -0.43 0.00 -0.50 0.00 0.00 54.79 53.58 1g6q n ASP 118 Cb 0.43 1.09 -0.03 0.00 -1.14 0.00 0.00 41.12 41.46 1g6q n ASP 118 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1g6q s VAL 119 N -1.82 4.26 0.00 2.12 1.01 -0.40 -4.87 120.40 120.70 1g6q s VAL 119 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1g6q s VAL 119 Cb 0.04 -4.80 0.00 0.00 0.00 0.00 0.00 36.38 31.62 1g6q s VAL 119 CO 0.25 -1.61 0.00 0.00 0.00 0.00 0.00 175.10 173.74 1g6q n HIS 120 N 7.88 0.00 -1.14 5.22 1.44 -1.26 -4.80 115.22 122.56 1g6q n HIS 120 Ca 0.09 0.00 -0.52 0.00 -2.01 0.00 0.00 57.72 55.28 1g6q n HIS 120 Cb 0.48 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.49 1g6q n HIS 120 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1g6q n LEU 121 N 0.00 0.71 -2.15 2.39 -0.00 -1.26 -4.83 117.00 111.86 1g6q n LEU 121 Ca 0.00 0.66 -0.13 0.00 -0.00 0.00 0.00 56.01 56.55 1g6q n LEU 121 Cb 0.00 -0.76 -0.14 0.00 -0.00 0.00 0.00 43.42 42.52 1g6q n LEU 121 CO 0.00 -0.66 1.63 -0.81 -0.00 0.00 0.00 177.39 177.55 1g6q n PRO 122 N 5.77 1.90 0.00 1.96 -0.04 -1.26 -4.33 135.00 139.00 1g6q n PRO 122 Ca 0.43 -0.98 0.00 0.00 -0.04 0.00 0.00 63.50 62.91 1g6q n PRO 122 Cb -0.04 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1g6q n PRO 122 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1g6q n PHE 123 N 2.65 0.00 0.00 0.54 3.01 -1.26 -5.08 117.46 117.32 1g6q n PHE 123 Ca 0.41 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.87 1g6q n PHE 123 Cb 0.77 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.24 1g6q n PHE 123 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1g6q n PRO 124 N 0.00 0.00 -3.35 -1.08 -0.02 -1.26 -4.01 135.00 125.28 1g6q n PRO 124 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 1g6q n PRO 124 Cb 0.00 -1.00 -0.08 0.00 -0.02 0.00 0.00 33.50 32.40 1g6q n PRO 124 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1g6q n LYS 125 N -0.31 1.67 -2.71 -0.52 0.00 -1.26 -4.52 118.16 110.51 1g6q n LYS 125 Ca 0.00 -4.02 -0.41 0.00 -0.00 0.00 0.00 58.31 53.88 1g6q n LYS 125 Cb 0.00 -1.81 -0.04 0.00 -0.00 0.00 0.00 35.03 33.17 1g6q n LYS 125 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1g6q s VAL 126 N -1.80 4.46 0.03 0.58 1.01 0.80 -4.83 120.40 120.64 1g6q s VAL 126 Ca 0.37 2.03 -0.11 0.00 0.00 0.00 0.00 61.98 64.27 1g6q s VAL 126 Cb 0.14 -4.30 -0.33 0.00 0.00 0.00 0.00 36.38 31.90 1g6q s VAL 126 CO -0.07 0.31 1.00 0.44 0.00 0.00 0.00 175.10 176.78 1g6q h ASP 127 N 5.59 0.67 -3.85 3.32 3.32 -1.59 -1.71 116.42 122.16 1g6q h ASP 127 Ca -0.43 -0.75 -0.36 0.00 0.02 0.00 0.00 57.03 55.51 1g6q h ASP 127 Cb 1.21 -0.22 -0.30 0.00 0.22 0.00 0.00 39.33 40.25 1g6q h ASP 127 CO 0.72 1.60 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.44 1g6q s ILE 128 N -2.62 0.53 -0.11 0.35 1.01 -0.99 -2.34 121.20 117.04 1g6q s ILE 128 Ca -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1g6q s ILE 128 Cb 0.05 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 42.07 1g6q s ILE 128 CO 0.91 0.17 -0.09 -0.51 0.00 0.00 0.00 174.94 175.41 1g6q s ILE 129 N 0.07 1.11 0.02 2.92 2.07 0.11 -0.38 121.20 127.13 1g6q s ILE 129 Ca -0.01 -0.37 0.05 0.00 -1.41 0.00 0.00 60.65 58.91 1g6q s ILE 129 Cb -0.05 -1.09 -0.03 0.00 0.13 0.00 0.00 42.46 41.41 1g6q s ILE 129 CO -0.00 0.38 -0.12 0.27 -1.91 0.00 0.00 174.94 173.56 1g6q s ILE 130 N 1.43 3.27 -0.25 2.00 -4.36 0.63 -0.24 121.20 123.69 1g6q s ILE 130 Ca 0.00 -0.97 -0.22 0.00 -0.26 0.00 0.00 60.65 59.20 1g6q s ILE 130 Cb -0.13 -2.41 0.06 0.00 1.25 0.00 0.00 42.46 41.23 1g6q s ILE 130 CO -0.06 0.36 0.65 -0.55 0.24 0.00 0.00 174.94 175.58 1g6q s SER 131 N -1.46 -0.69 -1.03 4.36 0.15 -0.62 0.05 113.70 114.44 1g6q s SER 131 Ca 0.16 1.32 -0.04 0.00 0.70 0.00 0.00 55.95 58.09 1g6q s SER 131 Cb -0.11 1.32 0.28 0.00 -1.71 0.00 0.00 66.02 65.81 1g6q s SER 131 CO 0.07 -0.23 1.23 1.21 1.20 0.00 0.00 173.24 176.72 1g6q n GLU 132 N 2.87 3.82 0.18 5.44 0.00 -1.23 -4.30 120.64 127.41 1g6q n GLU 132 Ca -0.14 -4.53 0.11 0.00 0.00 0.00 0.00 57.16 52.59 1g6q n GLU 132 Cb 0.56 -2.49 0.11 0.00 0.00 0.00 0.00 31.44 29.62 1g6q n GLU 132 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1g6q h TRP 133 N 5.72 0.00 -2.53 4.31 5.08 -1.92 -3.46 115.95 123.14 1g6q h TRP 133 Ca 0.19 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.63 1g6q h TRP 133 Cb 0.71 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.92 1g6q h TRP 133 CO 0.88 0.04 1.06 -1.33 -1.28 0.00 0.00 178.44 177.81 1g6q n MET 134 N -2.98 2.75 -3.25 0.12 2.81 -1.26 -0.99 117.12 114.31 1g6q n MET 134 Ca 0.02 1.00 -0.21 0.00 -1.81 0.00 0.00 57.70 56.70 1g6q n MET 134 Cb 0.55 -2.87 0.04 0.00 -0.71 0.00 0.00 33.22 30.24 1g6q n MET 134 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1g6q s GLY 135 N 2.10 1.91 0.34 3.03 0.00 0.71 -4.91 107.32 110.49 1g6q s GLY 135 Ca 0.80 -1.90 0.08 0.00 0.00 0.00 0.00 44.72 43.70 1g6q s GLY 135 CO 0.36 -1.73 1.83 -0.97 0.00 0.00 0.00 173.10 172.59 1g6q h TYR 136 N 0.37 0.90 -1.62 1.90 0.05 -1.91 0.14 116.97 116.81 1g6q h TYR 136 Ca -0.32 0.03 -0.65 0.00 0.05 0.00 0.00 58.73 57.84 1g6q h TYR 136 Cb 1.29 -0.28 -0.37 0.00 1.01 0.00 0.00 36.73 38.38 1g6q h TYR 136 CO 0.56 0.28 -0.14 0.34 -1.05 0.00 0.00 178.16 178.15 1g6q n PHE 137 N -4.62 3.25 0.00 4.88 -0.00 -1.26 -4.65 117.46 115.06 1g6q n PHE 137 Ca 0.20 -2.83 0.00 0.00 -0.00 0.00 0.00 57.45 54.82 1g6q n PHE 137 Cb 0.53 -0.46 0.00 0.00 -0.00 0.00 0.00 39.48 39.54 1g6q n PHE 137 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1g6q n LEU 138 N -0.52 0.00 0.00 -2.13 7.94 0.49 -4.18 117.00 118.60 1g6q n LEU 138 Ca 0.44 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.41 1g6q n LEU 138 Cb 0.54 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.89 1g6q n LEU 138 CO 0.40 0.00 0.71 0.18 -1.11 0.00 0.00 177.39 177.57 1g6q n LEU 139 N 0.00 0.00 0.00 -1.96 4.77 -1.26 -0.21 117.00 118.34 1g6q n LEU 139 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1g6q n LEU 139 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1g6q n LEU 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1g6q n TYR 140 N -0.74 0.00 -2.24 -1.77 -0.00 -1.26 -3.74 117.16 107.41 1g6q n TYR 140 Ca 0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.58 1g6q n TYR 140 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.39 1g6q n TYR 140 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1g6q n GLU 141 N 0.00 3.90 -3.51 2.98 1.02 -1.26 -4.89 120.64 118.87 1g6q n GLU 141 Ca 0.00 -3.51 -0.38 0.00 -0.02 0.00 0.00 57.16 53.25 1g6q n GLU 141 Cb 0.00 -2.84 -0.06 0.00 -0.02 0.00 0.00 31.44 28.52 1g6q n GLU 141 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1g6q s SER 142 N 0.68 6.73 0.00 1.62 0.15 -1.25 -4.60 113.70 117.04 1g6q s SER 142 Ca 0.43 0.87 0.10 0.00 0.70 0.00 0.00 55.95 58.05 1g6q s SER 142 Cb 0.12 -2.24 0.46 0.00 -1.71 0.00 0.00 66.02 62.65 1g6q s SER 142 CO -0.02 0.27 1.31 0.23 1.20 0.00 0.00 173.24 176.23 1g6q n MET 143 N 2.22 1.22 -0.29 5.44 2.81 -0.16 -4.25 117.12 124.10 1g6q n MET 143 Ca -0.13 -0.33 0.08 0.00 -1.81 0.00 0.00 57.70 55.51 1g6q n MET 143 Cb 0.52 -1.17 0.21 0.00 -0.71 0.00 0.00 33.22 32.07 1g6q n MET 143 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1g6q h MET 144 N 0.59 0.09 -0.98 0.03 -1.53 -1.95 -0.04 114.93 111.14 1g6q h MET 144 Ca 0.00 -0.01 0.06 0.00 -3.44 0.00 0.00 59.70 56.32 1g6q h MET 144 Cb 0.13 -0.02 -0.07 0.00 -0.55 0.00 0.00 31.60 31.09 1g6q h MET 144 CO 0.00 0.06 0.63 -0.44 0.14 0.00 0.00 176.91 177.30 1g6q h ASP 145 N 0.10 1.01 0.77 1.39 5.19 -1.98 -0.17 116.42 122.73 1g6q h ASP 145 Ca 0.48 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.77 1g6q h ASP 145 Cb 0.90 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1g6q h ASP 145 CO -0.73 0.64 -0.61 0.74 -3.12 0.00 0.00 179.24 176.17 1g6q h THR 146 N 1.15 1.32 -0.05 0.35 2.02 -1.39 -2.46 112.91 113.85 1g6q h THR 146 Ca 0.42 -2.16 -0.21 0.00 0.77 0.00 0.00 66.41 65.23 1g6q h THR 146 Cb 0.16 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1g6q h THR 146 CO -0.17 0.59 -0.84 0.58 0.37 0.00 0.00 175.52 176.05 1g6q h VAL 147 N 0.00 1.38 -0.13 3.16 2.07 0.28 -2.43 116.25 120.58 1g6q h VAL 147 Ca -0.01 -2.28 -0.01 0.00 0.82 0.00 0.00 66.70 65.23 1g6q h VAL 147 Cb 1.16 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1g6q h VAL 147 CO 0.08 0.69 0.04 -0.07 0.02 0.00 0.00 177.57 178.33 1g6q h LEU 148 N 0.28 0.18 -1.01 2.57 3.38 -1.08 -1.97 115.31 117.65 1g6q h LEU 148 Ca -0.06 -0.18 0.21 0.00 0.09 0.00 0.00 57.88 57.94 1g6q h LEU 148 Cb 1.45 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 42.04 1g6q h LEU 148 CO 0.15 0.32 0.61 0.22 0.09 0.00 0.00 178.44 179.82 1g6q h TYR 149 N 0.03 1.04 -0.35 1.13 3.20 -1.45 0.40 116.97 120.98 1g6q h TYR 149 Ca 0.04 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.78 1g6q h TYR 149 Cb 0.20 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 1g6q h TYR 149 CO -0.01 0.16 -0.43 0.00 -1.64 0.00 0.00 178.16 176.24 1g6q h ALA 150 N 1.68 0.56 -0.42 1.82 0.00 -1.15 -0.90 119.26 120.86 1g6q h ALA 150 Ca 0.61 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1g6q h ALA 150 Cb 1.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1g6q h ALA 150 CO -0.42 0.68 -0.31 0.07 0.00 0.00 0.00 179.25 179.27 1g6q h ARG 151 N 0.73 0.96 -0.68 0.00 0.11 -0.48 0.60 114.38 115.62 1g6q h ARG 151 Ca 0.05 -0.46 0.06 0.00 0.10 0.00 0.00 59.98 59.72 1g6q h ARG 151 Cb 1.03 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.06 1g6q h ARG 151 CO 0.10 1.13 0.45 -0.44 0.10 0.00 0.00 179.97 181.31 1g6q h ASP 152 N 0.79 0.61 0.00 0.08 5.19 -0.94 -2.82 116.42 119.33 1g6q h ASP 152 Ca 0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1g6q h ASP 152 Cb 0.90 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1g6q h ASP 152 CO 0.08 0.40 -1.77 1.41 -3.12 0.00 0.00 179.24 176.25 1g6q n HIS 153 N -4.48 0.00 -0.41 4.55 8.25 -0.35 -4.84 115.22 117.95 1g6q n HIS 153 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1g6q n HIS 153 Cb 0.22 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1g6q n HIS 153 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1g6q n TYR 154 N -2.12 0.00 -3.29 4.41 4.02 0.20 -4.94 117.16 115.44 1g6q n TYR 154 Ca -0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.45 1g6q n TYR 154 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.75 1g6q n TYR 154 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1g6q s LEU 155 N -0.24 4.40 -1.16 7.72 2.96 -1.07 -0.14 118.68 131.15 1g6q s LEU 155 Ca 0.00 1.04 -0.21 0.00 -0.22 0.00 0.00 54.13 54.75 1g6q s LEU 155 Cb 0.00 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.83 1g6q s LEU 155 CO 0.00 0.12 1.91 1.33 -1.32 0.00 0.00 176.35 178.40 1g6q n VAL 156 N 2.75 2.55 0.00 1.68 0.24 -0.64 -4.86 118.33 120.05 1g6q n VAL 156 Ca -0.08 -2.54 0.00 0.00 -2.04 0.00 0.00 64.34 59.68 1g6q n VAL 156 Cb 0.51 -2.29 0.00 0.00 -1.47 0.00 0.00 33.84 30.60 1g6q n VAL 156 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1g6q n GLU 157 N 7.85 0.00 -0.59 7.34 2.13 -1.26 -2.15 120.64 133.95 1g6q n GLU 157 Ca 0.48 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 58.19 1g6q n GLU 157 Cb 0.44 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.26 1g6q n GLU 157 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g6q n GLY 158 N 0.00 3.13 3.76 8.31 0.00 -1.26 -4.94 105.19 114.19 1g6q n GLY 158 Ca 0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1g6q n GLY 158 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g6q s GLY 159 N -0.18 3.06 -0.08 -0.02 0.00 -0.91 -5.02 107.32 104.17 1g6q s GLY 159 Ca 0.28 0.93 -0.28 0.00 0.00 0.00 0.00 44.72 45.65 1g6q s GLY 159 CO 0.06 1.54 0.94 1.08 0.00 0.00 0.00 173.10 176.71 1g6q s LEU 160 N -1.51 4.28 -0.17 0.66 1.43 -0.99 -4.92 118.68 117.47 1g6q s LEU 160 Ca 0.45 1.48 -0.10 0.00 -1.03 0.00 0.00 54.13 54.93 1g6q s LEU 160 Cb -0.33 -3.46 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 1g6q s LEU 160 CO 0.42 -0.34 0.15 -0.63 0.23 0.00 0.00 176.35 176.18 1g6q s ILE 161 N 1.58 5.42 -0.30 -0.59 1.01 -1.26 -0.71 121.20 126.35 1g6q s ILE 161 Ca 0.47 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1g6q s ILE 161 Cb -0.19 -3.47 0.06 0.00 0.01 0.00 0.00 42.46 38.87 1g6q s ILE 161 CO 0.20 0.48 -0.01 -0.36 0.00 0.00 0.00 174.94 175.25 1g6q s PHE 162 N 0.01 3.33 0.61 3.97 0.08 0.67 -2.45 117.98 124.20 1g6q s PHE 162 Ca 0.11 -2.15 -0.07 0.00 0.12 0.00 0.00 56.93 54.94 1g6q s PHE 162 Cb -0.12 -2.21 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1g6q s PHE 162 CO 0.00 -0.85 0.95 -1.25 -0.10 0.00 0.00 175.22 173.97 1g6q s PRO 163 N 1.17 2.98 -0.15 0.24 0.04 -1.26 -1.60 135.00 136.41 1g6q s PRO 163 Ca -0.04 0.16 0.17 0.00 0.04 0.00 0.00 61.00 61.33 1g6q s PRO 163 Cb -0.20 -2.21 -0.24 0.00 0.04 0.00 0.00 34.50 31.89 1g6q s PRO 163 CO -0.03 -0.74 0.13 -0.40 0.04 0.00 0.00 177.00 176.00 1g6q n ASP 164 N -2.68 0.46 -4.18 6.66 5.75 -0.83 -4.87 116.55 116.87 1g6q n ASP 164 Ca 0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.53 1g6q n ASP 164 Cb 0.57 1.13 -0.17 0.00 -1.03 0.00 0.00 41.12 41.63 1g6q n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1g6q s LYS 165 N -2.62 2.60 0.08 0.11 1.02 -1.07 0.70 119.74 120.56 1g6q s LYS 165 Ca -0.09 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.18 1g6q s LYS 165 Cb 0.07 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 1g6q s LYS 165 CO 0.77 0.17 -0.11 0.00 -0.92 0.00 0.00 175.35 175.27 1g6q s SER 167 N -2.11 -0.36 0.11 0.00 1.04 -0.59 0.74 113.70 112.54 1g6q s SER 167 Ca 0.01 0.67 -0.20 0.00 0.48 0.00 0.00 55.95 56.90 1g6q s SER 167 Cb -0.06 0.61 -0.07 0.00 0.10 0.00 0.00 66.02 66.60 1g6q s SER 167 CO 0.01 -0.15 0.62 -0.63 0.98 0.00 0.00 173.24 174.07 1g6q s ILE 168 N 0.80 4.66 0.13 -1.02 1.01 0.80 -1.58 121.20 126.01 1g6q s ILE 168 Ca -0.05 1.28 0.04 0.00 0.00 0.00 0.00 60.65 61.91 1g6q s ILE 168 Cb -0.06 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1g6q s ILE 168 CO -0.06 0.49 -0.09 -1.00 0.00 0.00 0.00 174.94 174.28 1g6q s HIS 169 N -1.19 1.14 0.12 3.97 3.76 0.28 -1.46 115.29 121.91 1g6q s HIS 169 Ca 0.32 -0.80 -0.09 0.00 -0.15 0.00 0.00 55.06 54.34 1g6q s HIS 169 Cb -0.20 -0.60 -0.00 0.00 1.11 0.00 0.00 32.58 32.89 1g6q s HIS 169 CO 0.21 0.01 0.23 -0.48 -0.85 0.00 0.00 174.74 173.86 1g6q s LEU 170 N -3.11 1.21 0.19 0.89 2.34 -0.81 -1.07 118.68 118.32 1g6q s LEU 170 Ca 0.15 -0.75 -0.19 0.00 0.06 0.00 0.00 54.13 53.40 1g6q s LEU 170 Cb 0.03 1.10 0.04 0.00 -0.56 0.00 0.00 46.19 46.80 1g6q s LEU 170 CO -0.01 -0.80 0.55 0.00 -1.06 0.00 0.00 176.35 175.03 1g6q s ALA 171 N -3.91 -1.12 0.18 1.48 0.00 -0.76 -1.01 121.76 116.62 1g6q s ALA 171 Ca 0.10 -0.06 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 1g6q s ALA 171 Cb 0.04 0.85 -0.09 0.00 0.00 0.00 0.00 23.12 23.92 1g6q s ALA 171 CO -0.06 -0.81 1.40 0.20 0.00 0.00 0.00 175.76 176.49 1g6q s GLY 172 N -2.84 2.15 -0.06 0.00 0.00 -1.26 -1.02 107.32 104.28 1g6q s GLY 172 Ca 0.07 1.19 0.04 0.00 0.00 0.00 0.00 44.72 46.02 1g6q s GLY 172 CO -0.05 2.28 -0.17 -2.27 0.00 0.00 0.00 173.10 172.89 1g6q s LEU 173 N 0.41 2.56 -0.27 0.66 2.96 -0.16 -0.81 118.68 124.02 1g6q s LEU 173 Ca 0.62 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 54.14 1g6q s LEU 173 Cb -0.39 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1g6q s LEU 173 CO 0.36 0.30 0.14 -0.70 -1.32 0.00 0.00 176.35 175.12 1g6q s GLU 174 N -0.47 3.77 0.00 1.98 -6.30 0.19 -1.46 118.70 116.42 1g6q s GLU 174 Ca 0.06 -0.42 0.01 0.00 -2.50 0.00 0.00 54.97 52.12 1g6q s GLU 174 Cb -0.12 -3.51 0.02 0.00 0.00 0.00 0.00 34.13 30.52 1g6q s GLU 174 CO 0.02 -0.21 0.76 -3.47 0.02 0.00 0.00 175.26 172.38 1g6q n ASP 175 N 5.00 -0.01 -0.29 -1.70 4.64 -1.26 -4.76 116.55 118.17 1g6q n ASP 175 Ca -0.15 -1.50 0.04 0.00 -1.38 0.00 0.00 54.79 51.80 1g6q n ASP 175 Cb 0.52 -0.08 0.10 0.00 -1.04 0.00 0.00 41.12 40.62 1g6q n ASP 175 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1g6q n SER 176 N 0.02 -0.30 0.19 1.67 3.41 -1.26 -2.21 113.62 115.14 1g6q n SER 176 Ca -0.01 1.36 -0.14 0.00 -0.26 0.00 0.00 58.87 59.81 1g6q n SER 176 Cb 0.62 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 1g6q n SER 176 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1g6q h GLN 177 N 0.00 -0.54 -0.34 4.33 5.75 -2.00 -1.72 115.11 120.59 1g6q h GLN 177 Ca 0.37 0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.85 1g6q h GLN 177 Cb 0.57 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 1g6q h GLN 177 CO -0.81 -0.36 -0.01 -0.92 -2.65 0.00 0.00 178.83 174.08 1g6q h TYR 178 N -0.56 0.66 -0.12 3.99 5.03 -1.87 -3.06 116.97 121.05 1g6q h TYR 178 Ca -0.01 -0.12 0.02 0.00 2.58 0.00 0.00 58.73 61.20 1g6q h TYR 178 Cb 0.50 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 1g6q h TYR 178 CO -0.16 0.73 0.00 -0.22 -1.32 0.00 0.00 178.16 177.19 1g6q h LYS 179 N 0.41 0.04 -0.27 1.82 3.64 -1.42 -1.34 116.57 119.45 1g6q h LYS 179 Ca 0.09 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1g6q h LYS 179 Cb 0.47 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1g6q h LYS 179 CO 0.02 0.03 0.18 -0.44 -2.27 0.00 0.00 179.45 176.97 1g6q h ASP 180 N 0.04 0.23 0.20 4.20 3.32 -1.32 -2.16 116.42 120.93 1g6q h ASP 180 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1g6q h ASP 180 Cb 0.06 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1g6q h ASP 180 CO -0.09 0.16 -0.09 -0.08 -1.72 0.00 0.00 179.24 177.42 1g6q h GLU 181 N 0.27 -0.26 -0.49 3.56 4.81 -1.36 -0.48 114.58 120.64 1g6q h GLU 181 Ca 0.11 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 1g6q h GLU 181 Cb 0.10 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 1g6q h GLU 181 CO -0.02 0.12 0.07 -0.22 -0.73 0.00 0.00 179.01 178.22 1g6q h LYS 182 N -0.70 0.19 0.04 1.92 3.64 -1.10 -2.12 116.57 118.43 1g6q h LYS 182 Ca -0.03 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1g6q h LYS 182 Cb 0.49 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1g6q h LYS 182 CO 0.04 0.13 -0.60 -0.07 -2.27 0.00 0.00 179.45 176.68 1g6q h LEU 183 N 0.20 0.46 -1.87 5.20 3.38 -1.47 -3.33 115.31 117.87 1g6q h LEU 183 Ca 0.25 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 1g6q h LEU 183 Cb 0.34 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g6q h LEU 183 CO -0.35 1.24 -0.13 -1.13 0.09 0.00 0.00 178.44 178.16 1g6q h ASN 184 N -0.26 0.00 -1.03 -0.43 -0.00 -0.93 -2.08 115.58 110.85 1g6q h ASN 184 Ca -0.09 0.00 0.30 0.00 -0.00 0.00 0.00 56.30 56.51 1g6q h ASN 184 Cb 1.37 0.00 -0.13 0.00 -0.00 0.00 0.00 38.32 39.55 1g6q h ASN 184 CO 0.12 0.13 0.61 0.22 -0.00 0.00 0.00 177.43 178.50 1g6q h TYR 185 N 0.00 0.91 0.00 0.67 3.20 -1.49 -0.92 116.97 119.33 1g6q h TYR 185 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1g6q h TYR 185 Cb 0.28 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1g6q h TYR 185 CO 0.00 -0.07 0.00 0.91 -1.64 0.00 0.00 178.16 177.36 1g6q n TRP 186 N -4.92 0.00 -0.18 -3.82 7.02 -0.78 -3.39 117.44 111.36 1g6q n TRP 186 Ca 0.30 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.70 1g6q n TRP 186 Cb 0.91 -0.40 0.02 0.00 -2.42 0.00 0.00 31.31 29.42 1g6q n TRP 186 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1g6q h GLN 187 N 0.00 0.77 -3.62 -0.99 1.08 -1.35 -2.12 115.11 108.88 1g6q h GLN 187 Ca 0.00 -0.13 -0.54 0.00 -1.45 0.00 0.00 58.65 56.53 1g6q h GLN 187 Cb 0.26 -0.13 -0.40 0.00 -0.05 0.00 0.00 27.48 27.17 1g6q h GLN 187 CO 0.00 0.66 -0.77 0.34 -0.95 0.00 0.00 178.83 178.11 1g6q s ASP 188 N -5.97 3.19 -0.40 1.46 -1.08 -1.22 -3.93 116.67 108.73 1g6q s ASP 188 Ca -0.13 -0.99 -0.06 0.00 -0.52 0.00 0.00 52.55 50.85 1g6q s ASP 188 Cb 0.12 -0.69 0.08 0.00 -1.46 0.00 0.00 42.92 40.97 1g6q s ASP 188 CO 0.77 -0.32 0.20 -0.69 0.52 0.00 0.00 175.17 175.66 1g6q s VAL 189 N 1.78 3.79 -1.72 1.11 1.01 -0.77 -4.64 120.40 120.95 1g6q s VAL 189 Ca 0.00 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.20 1g6q s VAL 189 Cb -0.17 -3.36 0.20 0.00 0.00 0.00 0.00 36.38 33.04 1g6q s VAL 189 CO -0.11 -0.49 0.61 -1.22 0.00 0.00 0.00 175.10 173.89 1g6q n TYR 190 N 4.79 -1.37 0.00 5.22 4.01 -1.26 -0.17 117.16 128.37 1g6q n TYR 190 Ca -0.08 0.67 0.00 0.00 -0.16 0.00 0.00 57.90 58.33 1g6q n TYR 190 Cb 0.43 -2.12 0.00 0.00 -0.31 0.00 0.00 39.34 37.34 1g6q n TYR 190 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g6q n GLY 191 N -1.11 3.03 3.82 2.72 0.00 -1.26 -5.05 105.19 107.33 1g6q n GLY 191 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1g6q n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g6q s PHE 192 N -3.00 3.19 -0.47 1.61 0.40 0.76 -5.00 117.98 115.46 1g6q s PHE 192 Ca 0.00 1.49 -0.25 0.00 -0.60 0.00 0.00 56.93 57.58 1g6q s PHE 192 Cb 0.00 -2.91 0.03 0.00 0.51 0.00 0.00 43.02 40.64 1g6q s PHE 192 CO 0.00 -0.79 0.89 0.34 0.70 0.00 0.00 175.22 176.36 1g6q s ASP 193 N -2.91 6.45 -0.25 1.36 2.15 -1.26 -1.86 116.67 120.36 1g6q s ASP 193 Ca 0.62 -0.02 0.13 0.00 0.43 0.00 0.00 52.55 53.71 1g6q s ASP 193 Cb -0.13 -2.43 0.64 0.00 -0.30 0.00 0.00 42.92 40.70 1g6q s ASP 193 CO 0.34 -1.04 1.60 -1.22 -0.17 0.00 0.00 175.17 174.69 1g6q n TYR 194 N 7.08 1.62 -0.30 -5.34 4.02 -0.83 -4.74 117.16 118.67 1g6q n TYR 194 Ca 0.04 -1.05 0.23 0.00 -0.01 0.00 0.00 57.90 57.12 1g6q n TYR 194 Cb 0.48 -0.49 0.44 0.00 -0.02 0.00 0.00 39.34 39.75 1g6q n TYR 194 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1g6q n SER 195 N -0.31 0.16 0.25 7.72 7.64 -1.00 -0.69 113.62 127.40 1g6q n SER 195 Ca 0.30 1.52 0.16 0.00 1.01 0.00 0.00 58.87 61.86 1g6q n SER 195 Cb 1.12 -0.67 0.85 0.00 -1.01 0.00 0.00 64.21 64.50 1g6q n SER 195 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1g6q h PRO 196 N 0.00 0.00 0.00 1.43 0.11 -1.90 -0.83 132.00 130.80 1g6q h PRO 196 Ca 0.69 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.75 1g6q h PRO 196 Cb 1.71 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.81 1g6q h PRO 196 CO -0.75 0.00 -0.22 0.74 -0.21 0.00 0.00 178.00 177.56 1g6q h PHE 197 N 0.00 0.00 0.29 0.65 -1.00 -1.27 -3.35 116.94 112.25 1g6q h PHE 197 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1g6q h PHE 197 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1g6q h PHE 197 CO 0.00 0.22 -0.14 0.28 -1.61 0.00 0.00 178.31 177.06 1g6q h VAL 198 N 0.00 0.74 -0.98 -0.55 2.07 -1.32 -1.53 116.25 114.68 1g6q h VAL 198 Ca -0.00 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 67.42 1g6q h VAL 198 Cb 0.71 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 31.27 1g6q h VAL 198 CO 0.03 0.05 0.61 -0.65 0.02 0.00 0.00 177.57 177.63 1g6q h PRO 199 N -0.51 0.88 -0.19 1.57 0.10 -1.76 -2.36 132.00 129.73 1g6q h PRO 199 Ca -0.04 -0.05 0.00 0.00 0.10 0.00 0.00 66.00 66.01 1g6q h PRO 199 Cb 0.38 -0.20 -0.01 0.00 0.10 0.00 0.00 31.00 31.27 1g6q h PRO 199 CO 0.07 0.58 0.12 1.25 0.10 0.00 0.00 178.00 180.12 1g6q h LEU 200 N 0.91 0.22 -0.93 2.35 5.85 -1.64 -2.61 115.31 119.46 1g6q h LEU 200 Ca 0.51 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.18 1g6q h LEU 200 Cb 0.59 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1g6q h LEU 200 CO -0.30 0.18 0.46 0.58 -0.34 0.00 0.00 178.44 179.02 1g6q h VAL 201 N 0.24 1.25 0.00 1.05 2.07 -0.94 -1.95 116.25 117.97 1g6q h VAL 201 Ca 0.07 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1g6q h VAL 201 Cb -0.01 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1g6q h VAL 201 CO -0.01 0.29 -0.04 -0.07 0.02 0.00 0.00 177.57 177.76 1g6q h LEU 202 N 1.22 0.00 -3.54 2.57 3.38 -1.36 -0.16 115.31 117.41 1g6q h LEU 202 Ca 0.30 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.13 1g6q h LEU 202 Cb 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 1g6q h LEU 202 CO -0.05 0.04 0.18 1.41 0.09 0.00 0.00 178.44 180.12 1g6q n HIS 203 N -4.12 2.23 -3.77 1.13 8.25 -0.74 -4.49 115.22 113.70 1g6q n HIS 203 Ca -0.03 -1.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.06 1g6q n HIS 203 Cb 0.12 -0.61 -0.13 0.00 1.12 0.00 0.00 29.99 30.49 1g6q n HIS 203 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1g6q s GLU 204 N -2.78 2.98 -0.11 -0.41 0.41 -0.08 -2.65 118.70 116.06 1g6q s GLU 204 Ca 0.52 -0.93 -0.29 0.00 -0.41 0.00 0.00 54.97 53.85 1g6q s GLU 204 Cb 0.41 -3.36 -0.03 0.00 -1.78 0.00 0.00 34.13 29.37 1g6q s GLU 204 CO 0.13 -0.48 1.40 -2.14 -0.49 0.00 0.00 175.26 173.68 1g6q s PRO 205 N 1.47 4.22 -0.09 0.39 0.02 -1.26 -4.68 135.00 135.07 1g6q s PRO 205 Ca 0.02 1.85 -0.05 0.00 0.02 0.00 0.00 61.00 62.84 1g6q s PRO 205 Cb -0.18 -3.82 -0.04 0.00 0.02 0.00 0.00 34.50 30.49 1g6q s PRO 205 CO 0.02 -0.73 0.11 0.96 -0.33 0.00 0.00 177.00 177.02 1g6q s ILE 206 N 3.55 5.16 -0.24 2.83 -4.36 -0.68 -4.90 121.20 122.55 1g6q s ILE 206 Ca 0.61 -0.00 -0.15 0.00 -0.26 0.00 0.00 60.65 60.86 1g6q s ILE 206 Cb -0.26 -3.26 -0.04 0.00 1.25 0.00 0.00 42.46 40.15 1g6q s ILE 206 CO 0.20 0.55 0.35 -0.69 0.24 0.00 0.00 174.94 175.60 1g6q s VAL 207 N -1.05 5.21 -0.00 8.37 1.01 -1.26 -0.15 120.40 132.52 1g6q s VAL 207 Ca 0.17 0.57 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1g6q s VAL 207 Cb -0.12 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.68 1g6q s VAL 207 CO 0.06 0.22 0.92 -0.62 0.00 0.00 0.00 175.10 175.68 1g6q s ASP 208 N 1.35 -0.33 -0.22 3.32 -1.08 -0.90 -4.95 116.67 113.86 1g6q s ASP 208 Ca 0.15 -0.05 -0.23 0.00 -0.52 0.00 0.00 52.55 51.91 1g6q s ASP 208 Cb -0.15 0.38 -0.02 0.00 -1.46 0.00 0.00 42.92 41.67 1g6q s ASP 208 CO 0.09 -0.62 0.73 -0.89 0.52 0.00 0.00 175.17 174.99 1g6q s THR 209 N -3.08 4.93 -0.26 1.71 2.01 -1.26 -2.08 115.64 117.60 1g6q s THR 209 Ca 0.06 1.37 -0.22 0.00 0.31 0.00 0.00 61.69 63.21 1g6q s THR 209 Cb -0.01 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 1g6q s THR 209 CO -0.07 0.02 0.71 -0.69 -0.69 0.00 0.00 174.62 173.89 1g6q s VAL 210 N 2.41 4.91 0.27 3.82 1.01 -1.26 -5.00 120.40 126.56 1g6q s VAL 210 Ca 0.32 1.24 -0.30 0.00 0.00 0.00 0.00 61.98 63.23 1g6q s VAL 210 Cb -0.16 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.09 1g6q s VAL 210 CO 0.09 -0.05 1.63 -0.62 0.00 0.00 0.00 175.10 176.15 1g6q n GLU 211 N 5.87 2.74 -0.25 2.72 1.02 -1.26 -4.68 120.64 126.80 1g6q n GLU 211 Ca 0.02 0.98 0.05 0.00 -0.02 0.00 0.00 57.16 58.18 1g6q n GLU 211 Cb 0.48 -2.78 0.10 0.00 -0.02 0.00 0.00 31.44 29.23 1g6q n GLU 211 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1g6q n ARG 212 N 2.58 -0.06 0.10 3.49 1.74 -1.25 -1.09 116.66 122.17 1g6q n ARG 212 Ca 0.10 1.07 0.08 0.00 -0.77 0.00 0.00 57.85 58.33 1g6q n ARG 212 Cb 0.36 -1.61 0.39 0.00 -1.02 0.00 0.00 32.46 30.58 1g6q n ARG 212 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1g6q n ASN 213 N -5.11 0.37 -0.15 0.55 3.02 -1.26 -1.09 115.26 111.59 1g6q n ASN 213 Ca 0.11 0.65 0.12 0.00 -0.03 0.00 0.00 54.58 55.44 1g6q n ASN 213 Cb 0.36 -0.71 0.18 0.00 -0.61 0.00 0.00 39.78 39.00 1g6q n ASN 213 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1g6q n ASN 214 N -1.98 0.99 -4.60 6.41 4.13 -0.25 -4.77 115.26 115.18 1g6q n ASN 214 Ca -0.00 -0.78 -0.43 0.00 1.68 0.00 0.00 54.58 55.04 1g6q n ASN 214 Cb 0.06 0.39 -0.02 0.00 -1.54 0.00 0.00 39.78 38.67 1g6q n ASN 214 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1g6q s VAL 215 N -2.76 4.16 -0.49 2.41 1.01 -0.25 0.57 120.40 125.05 1g6q s VAL 215 Ca 0.16 1.20 0.10 0.00 0.00 0.00 0.00 61.98 63.44 1g6q s VAL 215 Cb 0.18 -4.50 0.28 0.00 0.00 0.00 0.00 36.38 32.34 1g6q s VAL 215 CO 0.66 -0.92 1.22 -0.46 0.00 0.00 0.00 175.10 175.60 1g6q n ASN 216 N 7.98 2.87 -4.40 3.32 2.04 0.01 -4.97 115.26 122.12 1g6q n ASN 216 Ca 0.13 -2.31 -0.22 0.00 -0.44 0.00 0.00 54.58 51.74 1g6q n ASN 216 Cb 0.49 -0.26 -0.10 0.00 -2.53 0.00 0.00 39.78 37.37 1g6q n ASN 216 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1g6q s THR 217 N -1.55 1.05 0.76 5.53 -4.23 -1.24 -0.57 115.64 115.38 1g6q s THR 217 Ca 0.23 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.59 1g6q s THR 217 Cb 0.15 -2.72 0.05 0.00 1.34 0.00 0.00 72.50 71.33 1g6q s THR 217 CO 0.10 0.00 1.21 0.35 -0.54 0.00 0.00 174.62 175.73 1g6q n THR 218 N -0.70 2.96 -3.49 3.99 -2.24 -0.16 -4.63 114.28 110.01 1g6q n THR 218 Ca -0.03 -0.31 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1g6q n THR 218 Cb 0.66 -1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 67.57 1g6q n THR 218 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1g6q s SER 219 N -1.86 6.62 0.15 3.42 1.04 -1.26 -4.40 113.70 117.41 1g6q s SER 219 Ca 0.76 0.84 0.05 0.00 0.48 0.00 0.00 55.95 58.08 1g6q s SER 219 Cb -0.32 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1g6q s SER 219 CO 0.48 0.02 -0.11 -0.62 0.98 0.00 0.00 173.24 173.98 1g6q s ASP 220 N -2.20 1.89 -0.17 7.02 3.68 -0.18 -4.97 116.67 121.74 1g6q s ASP 220 Ca 0.42 -0.97 -0.23 0.00 2.13 0.00 0.00 52.55 53.90 1g6q s ASP 220 Cb -0.12 -0.03 -0.02 0.00 -1.45 0.00 0.00 42.92 41.29 1g6q s ASP 220 CO 0.21 -0.28 0.73 -0.75 0.13 0.00 0.00 175.17 175.21 1g6q s LYS 221 N -3.52 4.28 -0.10 4.34 2.20 -1.26 -1.93 119.74 123.74 1g6q s LYS 221 Ca 0.16 0.83 -0.03 0.00 -0.36 0.00 0.00 55.97 56.56 1g6q s LYS 221 Cb 0.01 -3.56 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1g6q s LYS 221 CO 0.02 -0.24 -0.07 -0.07 -0.36 0.00 0.00 175.35 174.63 1g6q h LEU 222 N 8.05 0.00 -7.66 5.43 3.38 -1.54 -3.47 115.31 119.50 1g6q h LEU 222 Ca -0.32 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.45 1g6q h LEU 222 Cb 1.14 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.63 1g6q h LEU 222 CO 0.80 0.53 -0.61 -0.51 0.09 0.00 0.00 178.44 178.73 1g6q s ILE 223 N -1.73 0.01 0.14 1.22 1.10 -1.23 -4.70 121.20 116.02 1g6q s ILE 223 Ca -0.05 -0.08 0.10 0.00 -0.51 0.00 0.00 60.65 60.11 1g6q s ILE 223 Cb 0.01 -0.16 -0.04 0.00 0.15 0.00 0.00 42.46 42.42 1g6q s ILE 223 CO 0.08 -0.04 -0.23 -0.70 -2.11 0.00 0.00 174.94 171.94 1g6q s GLU 224 N -0.10 1.57 -0.02 3.50 2.12 -1.26 -0.14 118.70 124.36 1g6q s GLU 224 Ca -0.02 -1.32 0.02 0.00 0.36 0.00 0.00 54.97 54.01 1g6q s GLU 224 Cb -0.01 -1.97 0.01 0.00 0.26 0.00 0.00 34.13 32.41 1g6q s GLU 224 CO 0.00 0.45 -0.08 -0.06 -0.54 0.00 0.00 175.26 175.04 1g6q s PHE 225 N -1.22 0.82 -0.45 5.30 0.08 0.23 -4.96 117.98 117.78 1g6q s PHE 225 Ca 0.17 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 56.92 1g6q s PHE 225 Cb -0.10 -0.60 0.10 0.00 -0.57 0.00 0.00 43.02 41.85 1g6q s PHE 225 CO 0.08 -0.10 0.32 0.34 -0.10 0.00 0.00 175.22 175.77 1g6q s ASP 226 N 0.25 5.71 0.53 1.36 -1.08 -1.26 -1.37 116.67 120.81 1g6q s ASP 226 Ca -0.04 -1.73 0.33 0.00 -0.52 0.00 0.00 52.55 50.59 1g6q s ASP 226 Cb -0.08 -2.01 1.48 0.00 -1.46 0.00 0.00 42.92 40.85 1g6q s ASP 226 CO 0.00 -0.64 1.84 -0.07 0.52 0.00 0.00 175.17 176.83 1g6q h LEU 227 N 8.46 0.04 -1.57 -1.34 -0.00 -0.06 0.17 115.31 121.01 1g6q h LEU 227 Ca -0.22 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.61 1g6q h LEU 227 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 1g6q h LEU 227 CO 0.83 0.01 -0.23 0.78 -0.00 0.00 0.00 178.44 179.83 1g6q h ASN 228 N 0.03 0.00 0.00 -0.43 4.21 -1.95 -3.35 115.58 114.10 1g6q h ASN 228 Ca 0.50 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.96 1g6q h ASN 228 Cb 1.95 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.14 1g6q h ASN 228 CO -0.03 0.23 -1.45 0.35 -1.29 0.00 0.00 177.43 175.24 1g6q n THR 229 N -4.07 0.21 -2.24 2.81 -2.24 0.39 -5.04 114.28 104.09 1g6q n THR 229 Ca -0.02 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1g6q n THR 229 Cb 0.30 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 1g6q n THR 229 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1g6q s VAL 230 N -2.45 3.70 0.13 2.28 0.11 -0.04 -5.03 120.40 119.10 1g6q s VAL 230 Ca -0.03 1.12 -0.12 0.00 -2.93 0.00 0.00 61.98 60.02 1g6q s VAL 230 Cb 0.04 -3.72 -0.07 0.00 -1.53 0.00 0.00 36.38 31.11 1g6q s VAL 230 CO 0.35 0.02 0.49 -0.54 -3.33 0.00 0.00 175.10 172.09 1g6q s LYS 231 N 2.09 3.88 0.36 1.54 -0.14 -1.26 -4.98 119.74 121.22 1g6q s LYS 231 Ca 0.63 0.35 0.17 0.00 -1.36 0.00 0.00 55.97 55.76 1g6q s LYS 231 Cb -0.32 -2.92 1.22 0.00 -1.68 0.00 0.00 37.83 34.13 1g6q s LYS 231 CO 0.27 0.49 1.57 -0.89 -0.76 0.00 0.00 175.35 176.03 1g6q n ILE 232 N 0.73 -0.42 -0.33 2.17 5.41 -1.26 -0.76 119.36 124.90 1g6q n ILE 232 Ca -0.06 2.06 0.17 0.00 1.00 0.00 0.00 62.75 65.93 1g6q n ILE 232 Cb 0.52 -3.28 0.37 0.00 -0.71 0.00 0.00 39.64 36.55 1g6q n ILE 232 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1g6q h SER 233 N 0.00 0.51 0.88 4.38 4.64 -1.97 -0.63 113.55 121.36 1g6q h SER 233 Ca 0.80 0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 62.23 1g6q h SER 233 Cb 2.03 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 64.21 1g6q h SER 233 CO -0.80 0.02 -0.22 0.44 -0.87 0.00 0.00 176.83 175.40 1g6q h ASP 234 N 0.46 0.00 0.50 4.97 5.19 -1.35 -3.10 116.42 123.09 1g6q h ASP 234 Ca 0.63 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 57.03 1g6q h ASP 234 Cb 1.24 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1g6q h ASP 234 CO -0.52 0.22 -0.02 -0.07 -3.12 0.00 0.00 179.24 175.72 1g6q h LEU 235 N 0.00 0.00 -8.21 1.55 3.38 -1.19 -3.24 115.31 107.60 1g6q h LEU 235 Ca -0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1g6q h LEU 235 Cb 0.72 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.33 1g6q h LEU 235 CO 0.03 0.02 0.71 0.00 0.09 0.00 0.00 178.44 179.29 1g6q s ALA 236 N -3.95 3.09 0.35 1.53 0.00 -1.17 -4.75 121.76 116.86 1g6q s ALA 236 Ca -0.02 -1.98 0.08 0.00 0.00 0.00 0.00 51.96 50.04 1g6q s ALA 236 Cb 0.11 -3.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 1g6q s ALA 236 CO 0.50 -2.92 0.17 -0.59 0.00 0.00 0.00 175.76 172.92 1g6q s PHE 237 N 4.07 2.71 -0.06 0.00 -0.12 0.62 -4.91 117.98 120.29 1g6q s PHE 237 Ca 0.27 -0.41 -0.00 0.00 -0.05 0.00 0.00 56.93 56.74 1g6q s PHE 237 Cb -0.13 -1.72 0.03 0.00 -0.63 0.00 0.00 43.02 40.57 1g6q s PHE 237 CO 0.06 0.28 -0.01 0.21 -0.05 0.00 0.00 175.22 175.71 1g6q s LYS 238 N -3.88 0.64 0.05 1.99 2.20 -1.26 0.12 119.74 119.60 1g6q s LYS 238 Ca 0.39 0.05 -0.08 0.00 -0.36 0.00 0.00 55.97 55.97 1g6q s LYS 238 Cb -0.02 -0.89 -0.00 0.00 -1.51 0.00 0.00 37.83 35.41 1g6q s LYS 238 CO 0.23 -0.22 0.15 0.45 -0.36 0.00 0.00 175.35 175.60 1g6q s SER 239 N 1.58 0.12 0.16 1.43 0.15 0.02 -5.00 113.70 112.15 1g6q s SER 239 Ca -0.01 -0.51 0.05 0.00 0.70 0.00 0.00 55.95 56.18 1g6q s SER 239 Cb -0.13 0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 1g6q s SER 239 CO -0.03 -0.58 0.11 0.20 1.20 0.00 0.00 173.24 174.13 1g6q s ASN 240 N -2.31 5.41 -0.03 5.45 0.01 -1.26 -0.38 114.94 121.83 1g6q s ASN 240 Ca -0.02 -0.16 -0.10 0.00 -0.71 0.00 0.00 52.86 51.87 1g6q s ASN 240 Cb 0.01 -1.38 0.02 0.00 0.41 0.00 0.00 41.25 40.30 1g6q s ASN 240 CO -0.06 0.08 0.23 0.72 -1.51 0.00 0.00 177.10 176.56 1g6q s PHE 241 N -1.72 -0.13 -0.18 2.20 -0.71 0.16 -4.72 117.98 112.89 1g6q s PHE 241 Ca 0.30 0.24 0.01 0.00 -1.04 0.00 0.00 56.93 56.44 1g6q s PHE 241 Cb -0.10 0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.77 1g6q s PHE 241 CO 0.23 -0.28 -0.18 0.21 -1.34 0.00 0.00 175.22 173.86 1g6q s LYS 242 N -0.93 3.06 -0.09 1.99 2.20 -1.26 -0.71 119.74 124.00 1g6q s LYS 242 Ca -0.10 -0.80 -0.00 0.00 -0.36 0.00 0.00 55.97 54.70 1g6q s LYS 242 Cb -0.05 -2.61 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 1g6q s LYS 242 CO 0.02 -0.16 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.27 1g6q s LEU 243 N 1.20 3.14 -0.12 5.43 1.43 0.13 -4.68 118.68 125.21 1g6q s LEU 243 Ca 0.02 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1g6q s LEU 243 Cb -0.14 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1g6q s LEU 243 CO -0.09 0.30 -0.14 -0.89 0.23 0.00 0.00 176.35 175.76 1g6q s THR 244 N -0.42 2.96 0.08 5.49 2.01 -1.26 -0.65 115.64 123.84 1g6q s THR 244 Ca 0.06 -0.70 -0.34 0.00 0.31 0.00 0.00 61.69 61.02 1g6q s THR 244 Cb -0.12 -2.23 -0.13 0.00 0.01 0.00 0.00 72.50 70.03 1g6q s THR 244 CO 0.02 0.53 1.68 0.00 -0.69 0.00 0.00 174.62 176.17 1g6q n ALA 245 N 3.44 1.20 0.21 7.40 0.00 0.93 -0.99 120.51 132.69 1g6q n ALA 245 Ca -0.18 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.77 1g6q n ALA 245 Cb 0.53 -2.40 0.10 0.00 0.00 0.00 0.00 19.45 17.67 1g6q n ALA 245 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1g6q h LYS 246 N 7.07 0.00 -3.00 0.00 1.57 -1.15 -2.12 116.57 118.94 1g6q h LYS 246 Ca -0.46 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.37 1g6q h LYS 246 Cb 1.26 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.51 1g6q h LYS 246 CO 0.91 0.00 0.23 -0.98 -0.57 0.00 0.00 179.45 179.03 1g6q s ARG 247 N -3.28 1.70 0.20 3.15 1.70 -1.26 -4.82 118.95 116.35 1g6q s ARG 247 Ca 0.04 -0.90 -0.30 0.00 -0.47 0.00 0.00 55.73 54.09 1g6q s ARG 247 Cb 0.08 0.61 -0.09 0.00 -0.57 0.00 0.00 34.95 34.98 1g6q s ARG 247 CO 0.73 -0.78 1.29 1.14 -1.08 0.00 0.00 175.30 176.60 1g6q s GLN 248 N -3.89 4.41 0.01 3.89 0.00 -1.26 -3.95 119.66 118.87 1g6q s GLN 248 Ca 0.09 2.02 -0.29 0.00 -0.00 0.00 0.00 55.36 57.18 1g6q s GLN 248 Cb -0.05 -3.20 0.11 0.00 0.00 0.00 0.00 33.01 29.87 1g6q s GLN 248 CO 0.04 -0.23 1.24 0.34 0.00 0.00 0.00 175.29 176.68 1g6q s ASP 249 N 0.31 -0.06 -0.26 12.60 -1.08 -0.20 -4.98 116.67 123.00 1g6q s ASP 249 Ca 0.56 -0.20 -0.16 0.00 -0.52 0.00 0.00 52.55 52.23 1g6q s ASP 249 Cb -0.36 0.21 -0.03 0.00 -1.46 0.00 0.00 42.92 41.28 1g6q s ASP 249 CO 0.38 -0.40 0.43 -0.04 0.52 0.00 0.00 175.17 176.06 1g6q s MET 250 N -2.46 4.05 -0.38 4.34 -1.94 -1.26 -0.75 119.30 120.90 1g6q s MET 250 Ca 0.16 0.16 -0.17 0.00 -1.71 0.00 0.00 55.69 54.14 1g6q s MET 250 Cb 0.03 -3.64 0.00 0.00 2.01 0.00 0.00 34.83 33.23 1g6q s MET 250 CO -0.02 -0.28 0.42 0.42 -0.01 0.00 0.00 175.02 175.54 1g6q s ILE 251 N 2.09 5.11 -0.89 2.53 1.01 0.42 -4.45 121.20 127.01 1g6q s ILE 251 Ca 0.18 -0.09 0.23 0.00 0.00 0.00 0.00 60.65 60.96 1g6q s ILE 251 Cb -0.16 -3.94 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 1g6q s ILE 251 CO 0.09 -0.27 1.12 0.59 0.00 0.00 0.00 174.94 176.48 1g6q n ASN 252 N 5.54 0.70 0.00 3.58 4.13 -0.53 -1.00 115.26 127.68 1g6q n ASN 252 Ca -0.08 -0.51 0.00 0.00 1.68 0.00 0.00 54.58 55.68 1g6q n ASN 252 Cb 0.48 0.68 0.00 0.00 -1.54 0.00 0.00 39.78 39.40 1g6q n ASN 252 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g6q n GLY 253 N 1.47 -1.12 3.52 7.41 0.00 -1.21 -0.62 105.19 114.63 1g6q n GLY 253 Ca 0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1g6q n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g6q s ILE 254 N -3.00 3.03 -0.22 -0.61 -4.36 -0.20 -0.99 121.20 114.84 1g6q s ILE 254 Ca 0.00 -1.41 -0.05 0.00 -0.26 0.00 0.00 60.65 58.94 1g6q s ILE 254 Cb 0.00 -2.39 -0.02 0.00 1.25 0.00 0.00 42.46 41.30 1g6q s ILE 254 CO 0.00 0.11 -0.01 0.54 0.24 0.00 0.00 174.94 175.82 1g6q s VAL 255 N -1.16 3.71 0.22 8.37 0.11 -0.19 -0.61 120.40 130.85 1g6q s VAL 255 Ca 0.19 -0.39 0.09 0.00 -2.93 0.00 0.00 61.98 58.94 1g6q s VAL 255 Cb -0.11 -2.69 -0.04 0.00 -1.53 0.00 0.00 36.38 32.01 1g6q s VAL 255 CO 0.11 0.41 -0.05 0.42 -3.33 0.00 0.00 175.10 172.67 1g6q s THR 256 N 1.31 3.34 0.22 5.04 -4.23 0.07 -1.83 115.64 119.57 1g6q s THR 256 Ca 0.04 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 58.71 1g6q s THR 256 Cb -0.15 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 71.01 1g6q s THR 256 CO -0.00 -0.22 0.44 -2.67 -0.54 0.00 0.00 174.62 171.62 1g6q n TRP 257 N -0.38 -1.75 -4.11 3.99 2.14 -0.23 -1.07 117.44 116.04 1g6q n TRP 257 Ca -0.09 -1.03 -0.13 0.00 2.07 0.00 0.00 57.50 58.32 1g6q n TRP 257 Cb 0.57 0.51 -0.11 0.00 -0.81 0.00 0.00 31.31 31.47 1g6q n TRP 257 CO 0.00 0.00 0.00 -0.59 2.07 0.00 0.00 177.69 179.17 1g6q s PHE 258 N -5.19 0.81 0.02 -2.67 -0.12 -1.26 -0.56 117.98 109.01 1g6q s PHE 258 Ca 0.09 -0.59 0.05 0.00 -0.05 0.00 0.00 56.93 56.44 1g6q s PHE 258 Cb -0.03 -0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 41.86 1g6q s PHE 258 CO 0.07 -0.07 -0.13 -0.51 -0.05 0.00 0.00 175.22 174.53 1g6q s ASP 259 N -1.95 4.17 -0.04 1.98 -0.00 -0.61 -0.53 116.67 119.69 1g6q s ASP 259 Ca -0.04 -0.30 0.06 0.00 -0.00 0.00 0.00 52.55 52.28 1g6q s ASP 259 Cb -0.06 -0.82 -0.01 0.00 -0.00 0.00 0.00 42.92 42.02 1g6q s ASP 259 CO -0.00 0.27 -0.23 -0.63 -0.00 0.00 0.00 175.17 174.57 1g6q s ILE 260 N -0.96 1.86 -0.02 0.77 -1.09 0.10 -1.54 121.20 120.34 1g6q s ILE 260 Ca 0.16 -0.98 0.03 0.00 -2.23 0.00 0.00 60.65 57.63 1g6q s ILE 260 Cb -0.11 -1.56 -0.00 0.00 -1.58 0.00 0.00 42.46 39.20 1g6q s ILE 260 CO 0.06 0.52 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.50 1g6q s VAL 261 N -0.31 0.88 0.02 2.92 1.01 -0.06 -0.41 120.40 124.45 1g6q s VAL 261 Ca 0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 1g6q s VAL 261 Cb -0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1g6q s VAL 261 CO 0.01 0.26 0.22 -0.36 0.00 0.00 0.00 175.10 175.23 1g6q s PHE 262 N -0.10 3.55 0.72 5.22 0.08 0.44 -1.96 117.98 125.93 1g6q s PHE 262 Ca 0.02 0.41 -0.15 0.00 0.12 0.00 0.00 56.93 57.32 1g6q s PHE 262 Cb -0.06 -1.87 0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1g6q s PHE 262 CO -0.00 0.61 1.21 -1.25 -0.10 0.00 0.00 175.22 175.69 1g6q s PRO 263 N -2.04 2.19 0.09 0.24 0.04 -1.26 -4.44 135.00 129.82 1g6q s PRO 263 Ca 0.30 1.78 -0.17 0.00 0.04 0.00 0.00 61.00 62.94 1g6q s PRO 263 Cb -0.13 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.61 1g6q s PRO 263 CO 0.20 -1.80 0.41 0.00 0.04 0.00 0.00 177.00 175.85 1g6q s ALA 264 N -1.94 -0.97 0.57 8.56 0.00 -1.26 -4.84 121.76 121.88 1g6q s ALA 264 Ca 0.75 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 1g6q s ALA 264 Cb -0.30 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1g6q s ALA 264 CO 0.45 -0.57 1.04 -2.14 0.00 0.00 0.00 175.76 174.54 1g6q s PRO 265 N -3.24 3.50 0.71 0.00 0.02 -1.26 -5.00 135.00 129.71 1g6q s PRO 265 Ca -0.01 1.12 -0.16 0.00 0.02 0.00 0.00 61.00 61.98 1g6q s PRO 265 Cb 0.01 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.48 1g6q s PRO 265 CO -0.08 -0.66 1.17 1.63 -0.33 0.00 0.00 177.00 178.74 1g6q n LYS 266 N -1.93 0.71 0.00 5.54 5.02 -1.26 -2.18 118.16 124.07 1g6q n LYS 266 Ca 0.08 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1g6q n LYS 266 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1g6q n LYS 266 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g6q n GLY 267 N 0.89 2.20 3.60 0.72 0.00 -1.26 -4.97 105.19 106.37 1g6q n GLY 267 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1g6q n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g6q s LYS 268 N 0.00 3.93 -0.09 1.61 -0.14 -0.93 -5.08 119.74 119.04 1g6q s LYS 268 Ca 0.00 0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.49 1g6q s LYS 268 Cb 0.00 -3.70 -0.04 0.00 -1.68 0.00 0.00 37.83 32.41 1g6q s LYS 268 CO 0.00 -0.45 1.42 0.50 -0.76 0.00 0.00 175.35 176.05 1g6q s ARG 269 N 2.36 4.23 0.31 1.68 6.06 -1.26 -4.58 118.95 127.75 1g6q s ARG 269 Ca 0.21 1.90 -0.28 0.00 -2.50 0.00 0.00 55.73 55.06 1g6q s ARG 269 Cb -0.15 -3.78 -0.13 0.00 0.06 0.00 0.00 34.95 30.94 1g6q s ARG 269 CO 0.11 -0.71 1.12 -2.30 -2.50 0.00 0.00 175.30 171.01 1g6q n PRO 270 N 6.43 1.64 -2.39 5.12 -0.02 -1.26 -4.95 135.00 139.57 1g6q n PRO 270 Ca 0.15 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1g6q n PRO 270 Cb 0.44 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1g6q n PRO 270 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1g6q s VAL 271 N -1.06 4.01 -0.01 -1.45 1.01 -1.26 -4.88 120.40 116.77 1g6q s VAL 271 Ca 0.58 1.42 -0.05 0.00 0.00 0.00 0.00 61.98 63.93 1g6q s VAL 271 Cb -0.65 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 31.82 1g6q s VAL 271 CO 0.61 0.07 0.09 -1.83 0.00 0.00 0.00 175.10 174.04 1g6q s GLU 272 N 1.51 0.35 0.08 2.72 -1.05 -1.26 -0.42 118.70 120.63 1g6q s GLU 272 Ca 0.59 -0.30 0.02 0.00 -0.15 0.00 0.00 54.97 55.13 1g6q s GLU 272 Cb -0.29 0.14 -0.04 0.00 -0.44 0.00 0.00 34.13 33.51 1g6q s GLU 272 CO 0.27 -0.07 -0.07 -0.59 0.95 0.00 0.00 175.26 175.75 1g6q s PHE 273 N -1.01 0.79 0.10 4.83 -0.12 0.45 -4.99 117.98 118.04 1g6q s PHE 273 Ca -0.11 -0.77 0.10 0.00 -0.05 0.00 0.00 56.93 56.11 1g6q s PHE 273 Cb -0.06 -0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 41.82 1g6q s PHE 273 CO 0.01 -0.13 -0.26 0.45 -0.05 0.00 0.00 175.22 175.23 1g6q s SER 274 N -2.50 3.22 -0.23 1.98 0.15 -1.26 0.03 113.70 115.10 1g6q s SER 274 Ca 0.04 -0.70 0.14 0.00 0.70 0.00 0.00 55.95 56.13 1g6q s SER 274 Cb -0.00 -0.23 0.66 0.00 -1.71 0.00 0.00 66.02 64.73 1g6q s SER 274 CO -0.03 0.19 1.59 0.35 1.20 0.00 0.00 173.24 176.54 1g6q n THR 275 N 1.17 2.56 -2.61 6.45 -2.24 0.31 -4.78 114.28 115.14 1g6q n THR 275 Ca -0.18 -1.75 -0.25 0.00 -2.27 0.00 0.00 64.05 59.61 1g6q n THR 275 Cb 0.53 -0.28 0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1g6q n THR 275 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1g6q s GLY 276 N -1.48 1.63 0.49 3.38 0.00 -1.26 -4.59 107.32 105.49 1g6q s GLY 276 Ca 0.48 -0.92 0.31 0.00 0.00 0.00 0.00 44.72 44.59 1g6q s GLY 276 CO 0.11 -0.66 1.94 -0.56 0.00 0.00 0.00 173.10 173.93 1g6q h PRO 277 N 0.01 0.00 -0.68 2.90 0.14 -1.92 0.31 132.00 132.77 1g6q h PRO 277 Ca -0.45 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.69 1g6q h PRO 277 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.41 1g6q h PRO 277 CO 0.58 0.00 0.00 0.72 0.14 0.00 0.00 178.00 179.44 1g6q n HIS 278 N -2.62 0.96 -4.35 1.56 8.25 -1.26 -3.85 115.22 113.92 1g6q n HIS 278 Ca -0.02 -0.47 -0.21 0.00 -0.26 0.00 0.00 57.72 56.77 1g6q n HIS 278 Cb 0.10 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.08 1g6q n HIS 278 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g6q s ALA 279 N -1.17 2.08 0.87 -1.41 0.00 0.10 -5.13 121.76 117.10 1g6q s ALA 279 Ca 0.46 -1.60 -0.12 0.00 0.00 0.00 0.00 51.96 50.70 1g6q s ALA 279 Cb 0.24 -0.15 0.11 0.00 0.00 0.00 0.00 23.12 23.32 1g6q s ALA 279 CO 0.30 0.17 1.07 -2.30 0.00 0.00 0.00 175.76 175.00 1g6q n PRO 280 N -0.09 -0.17 -1.68 0.00 -0.02 -1.26 -4.80 135.00 126.98 1g6q n PRO 280 Ca -0.10 0.02 -0.44 0.00 -2.02 0.00 0.00 63.50 60.96 1g6q n PRO 280 Cb 0.59 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1g6q n PRO 280 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1g6q n TYR 281 N -3.76 2.16 -4.43 6.00 9.36 -1.26 -4.89 117.16 120.35 1g6q n TYR 281 Ca 0.12 0.49 -0.20 0.00 3.32 0.00 0.00 57.90 61.63 1g6q n TYR 281 Cb 0.51 -2.43 -0.14 0.00 -0.63 0.00 0.00 39.34 36.65 1g6q n TYR 281 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1g6q s THR 282 N -0.49 0.91 0.01 2.97 -1.32 -1.26 -4.66 115.64 111.79 1g6q s THR 282 Ca 0.63 -0.63 0.19 0.00 -1.21 0.00 0.00 61.69 60.67 1g6q s THR 282 Cb -0.62 -0.79 0.19 0.00 -1.51 0.00 0.00 72.50 69.77 1g6q s THR 282 CO 0.55 0.16 1.51 1.12 -2.21 0.00 0.00 174.62 175.75 1g6q h HIS 283 N 5.57 0.00 0.00 9.09 2.07 -1.93 -0.94 115.15 129.02 1g6q h HIS 283 Ca -0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 1g6q h HIS 283 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1g6q h HIS 283 CO 0.45 0.00 0.00 0.91 -3.07 0.00 0.00 177.93 176.22 1g6q n TRP 284 N -2.22 0.13 -0.31 6.12 8.01 -1.26 -4.99 117.44 122.92 1g6q n TRP 284 Ca -0.01 0.04 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 1g6q n TRP 284 Cb 0.21 -0.57 0.00 0.00 -2.01 0.00 0.00 31.31 28.94 1g6q n TRP 284 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1g6q n LYS 285 N -1.61 0.00 -4.22 -0.99 5.02 -0.36 -4.73 118.16 111.27 1g6q n LYS 285 Ca 0.05 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 1g6q n LYS 285 Cb 0.29 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.20 1g6q n LYS 285 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1g6q s GLN 286 N 0.00 1.07 -0.22 1.97 1.11 -0.88 -4.73 119.66 117.98 1g6q s GLN 286 Ca 0.00 -1.51 0.00 0.00 0.01 0.00 0.00 55.36 53.86 1g6q s GLN 286 Cb 0.00 -0.16 0.03 0.00 -1.01 0.00 0.00 33.01 31.87 1g6q s GLN 286 CO 0.00 -0.16 -0.14 0.99 0.01 0.00 0.00 175.29 176.00 1g6q s THR 287 N -3.74 2.38 -0.04 -0.19 2.01 -0.23 -2.12 115.64 113.72 1g6q s THR 287 Ca 0.24 -1.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.01 1g6q s THR 287 Cb 0.06 -2.14 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 1g6q s THR 287 CO 0.03 0.34 0.45 -0.63 -0.69 0.00 0.00 174.62 174.12 1g6q s ILE 288 N 1.28 5.05 -0.14 1.82 1.01 0.79 -0.75 121.20 130.25 1g6q s ILE 288 Ca 0.01 0.93 0.02 0.00 0.00 0.00 0.00 60.65 61.61 1g6q s ILE 288 Cb -0.15 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.55 1g6q s ILE 288 CO -0.09 0.48 -0.20 -0.36 0.00 0.00 0.00 174.94 174.77 1g6q s PHE 289 N -0.41 2.53 0.04 3.97 0.08 0.22 -1.69 117.98 122.71 1g6q s PHE 289 Ca 0.25 -1.32 -0.22 0.00 0.12 0.00 0.00 56.93 55.76 1g6q s PHE 289 Cb -0.16 -1.75 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 1g6q s PHE 289 CO 0.13 -0.63 0.65 0.71 -0.10 0.00 0.00 175.22 175.98 1g6q s TYR 290 N 0.99 3.74 0.66 0.36 4.12 -1.26 -1.04 117.35 124.91 1g6q s TYR 290 Ca -0.04 1.32 -0.11 0.00 0.02 0.00 0.00 57.07 58.26 1g6q s TYR 290 Cb -0.15 -2.66 -0.01 0.00 -1.52 0.00 0.00 41.96 37.62 1g6q s TYR 290 CO -0.05 0.38 1.06 -0.06 0.02 0.00 0.00 175.55 176.91 1g6q s PHE 291 N -0.39 3.47 -0.46 2.71 2.99 0.21 -4.90 117.98 121.61 1g6q s PHE 291 Ca 0.33 1.19 0.23 0.00 0.00 0.00 0.00 56.93 58.69 1g6q s PHE 291 Cb -0.19 -2.88 0.37 0.00 0.00 0.00 0.00 43.02 40.32 1g6q s PHE 291 CO 0.20 -0.93 1.61 -1.35 -0.00 0.00 0.00 175.22 174.75 1g6q h PRO 292 N -0.49 0.00 -5.75 0.24 0.11 -1.91 -3.45 132.00 120.76 1g6q h PRO 292 Ca -0.44 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.00 1g6q h PRO 292 Cb 1.22 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.15 1g6q h PRO 292 CO 0.62 0.00 -0.65 -0.51 -0.21 0.00 0.00 178.00 177.25 1g6q s ASP 293 N -6.06 4.96 -0.54 -2.05 1.11 -1.26 -5.07 116.67 107.77 1g6q s ASP 293 Ca 0.07 0.01 -0.20 0.00 0.18 0.00 0.00 52.55 52.61 1g6q s ASP 293 Cb 0.06 -1.53 0.06 0.00 1.07 0.00 0.00 42.92 42.58 1g6q s ASP 293 CO 0.67 0.29 0.73 -1.81 1.18 0.00 0.00 175.17 176.23 1g6q s ASP 294 N -0.38 6.24 -0.28 0.27 1.01 -1.26 -4.77 116.67 117.50 1g6q s ASP 294 Ca 0.07 -0.85 -0.29 0.00 0.71 0.00 0.00 52.55 52.19 1g6q s ASP 294 Cb -0.12 -2.33 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 1g6q s ASP 294 CO 0.02 -1.04 1.62 -0.76 0.21 0.00 0.00 175.17 175.23 1g6q s LEU 295 N 3.05 3.74 -0.47 1.23 1.43 -0.17 -4.83 118.68 122.66 1g6q s LEU 295 Ca 0.19 1.40 -0.28 0.00 -1.03 0.00 0.00 54.13 54.41 1g6q s LEU 295 Cb -0.18 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.54 1g6q s LEU 295 CO 0.13 -1.40 1.06 -0.62 0.23 0.00 0.00 176.35 175.75 1g6q s ASP 296 N 4.64 6.59 0.07 2.29 2.15 -1.26 -0.44 116.67 130.71 1g6q s ASP 296 Ca 0.72 0.36 0.07 0.00 0.43 0.00 0.00 52.55 54.13 1g6q s ASP 296 Cb -0.22 -2.51 -0.04 0.00 -0.30 0.00 0.00 42.92 39.85 1g6q s ASP 296 CO 0.31 -1.17 -0.17 0.00 -0.17 0.00 0.00 175.17 173.97 1g6q s ALA 297 N 4.18 2.68 0.11 3.66 0.00 0.07 -4.94 121.76 127.51 1g6q s ALA 297 Ca 0.44 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 51.20 1g6q s ALA 297 Cb -0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1g6q s ALA 297 CO 0.29 0.59 0.05 -1.21 0.00 0.00 0.00 175.76 175.48 1g6q s GLU 298 N -1.73 2.70 0.16 0.00 0.41 -1.26 -1.03 118.70 117.94 1g6q s GLU 298 Ca 0.16 -0.83 -0.34 0.00 -0.41 0.00 0.00 54.97 53.55 1g6q s GLU 298 Cb -0.11 -2.59 -0.16 0.00 -1.78 0.00 0.00 34.13 29.49 1g6q s GLU 298 CO 0.08 0.53 1.26 2.41 -0.49 0.00 0.00 175.26 179.05 1g6q n THR 299 N 0.27 0.61 0.00 3.63 -1.04 -1.25 -1.29 114.28 115.20 1g6q n THR 299 Ca -0.09 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1g6q n THR 299 Cb 0.53 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1g6q n THR 299 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g6q n GLY 300 N 2.25 2.84 3.60 3.41 0.00 -0.80 -4.98 105.19 111.51 1g6q n GLY 300 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1g6q n GLY 300 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g6q n ASP 301 N 0.00 -0.35 -3.96 1.61 9.92 -0.41 -4.62 116.55 118.74 1g6q n ASP 301 Ca 0.00 0.28 -0.10 0.00 -0.53 0.00 0.00 54.79 54.43 1g6q n ASP 301 Cb 0.00 -1.40 -0.12 0.00 -0.64 0.00 0.00 41.12 38.96 1g6q n ASP 301 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1g6q s THR 302 N -2.56 0.13 -0.24 -3.53 -1.32 -0.85 -0.05 115.64 107.22 1g6q s THR 302 Ca 0.66 -0.66 -0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1g6q s THR 302 Cb -0.23 -0.23 0.03 0.00 -1.51 0.00 0.00 72.50 70.56 1g6q s THR 302 CO 0.60 -0.33 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.96 1g6q s ILE 303 N -1.01 2.59 -0.19 5.08 1.01 0.18 -0.78 121.20 128.07 1g6q s ILE 303 Ca -0.10 -1.16 -0.03 0.00 0.00 0.00 0.00 60.65 59.36 1g6q s ILE 303 Cb -0.07 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1g6q s ILE 303 CO -0.01 0.20 -0.06 -1.61 0.00 0.00 0.00 174.94 173.46 1g6q s GLU 304 N 1.27 3.44 0.09 2.79 2.02 -0.95 0.22 118.70 127.58 1g6q s GLU 304 Ca -0.01 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 1g6q s GLU 304 Cb -0.17 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1g6q s GLU 304 CO -0.06 -0.03 0.14 0.41 0.02 0.00 0.00 175.26 175.74 1g6q n GLY 305 N 4.30 2.66 2.87 -1.39 0.00 0.11 -0.55 105.19 113.19 1g6q n GLY 305 Ca -0.18 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 1g6q n GLY 305 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g6q s GLU 306 N -2.17 0.19 -0.11 1.61 2.12 -0.01 -0.66 118.70 119.67 1g6q s GLU 306 Ca 0.07 -0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.40 1g6q s GLU 306 Cb -0.00 -0.26 0.01 0.00 0.26 0.00 0.00 34.13 34.14 1g6q s GLU 306 CO 0.05 -0.02 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.41 1g6q s LEU 307 N 0.31 1.83 0.20 2.70 0.20 0.49 -0.82 118.68 123.59 1g6q s LEU 307 Ca -0.03 -0.46 0.11 0.00 0.69 0.00 0.00 54.13 54.43 1g6q s LEU 307 Cb -0.05 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.49 1g6q s LEU 307 CO -0.01 0.05 -0.19 0.68 -0.29 0.00 0.00 176.35 176.59 1g6q s VAL 308 N 0.84 2.63 -0.14 1.68 -7.23 -0.00 -0.80 120.40 117.38 1g6q s VAL 308 Ca -0.09 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 1g6q s VAL 308 Cb -0.15 -2.29 0.06 0.00 0.56 0.00 0.00 36.38 34.56 1g6q s VAL 308 CO 0.00 -0.14 0.30 0.00 -0.31 0.00 0.00 175.10 174.95 1g6q s SER 310 N 1.93 -0.08 0.07 0.00 1.04 -0.99 -0.27 113.70 115.39 1g6q s SER 310 Ca -0.04 0.53 -0.31 0.00 0.48 0.00 0.00 55.95 56.61 1g6q s SER 310 Cb -0.11 0.47 -0.08 0.00 0.10 0.00 0.00 66.02 66.40 1g6q s SER 310 CO -0.10 -0.19 1.49 -2.84 0.98 0.00 0.00 173.24 172.59 1g6q s PRO 311 N 1.57 4.26 0.51 4.02 0.02 -1.26 -1.68 135.00 142.44 1g6q s PRO 311 Ca -0.06 2.15 -0.05 0.00 0.02 0.00 0.00 61.00 63.06 1g6q s PRO 311 Cb -0.11 -3.44 -0.02 0.00 0.02 0.00 0.00 34.50 30.96 1g6q s PRO 311 CO -0.08 -0.59 0.81 0.54 -0.33 0.00 0.00 177.00 177.35 1g6q s ASN 312 N 1.72 5.99 0.12 2.53 2.20 -1.01 -4.87 114.94 121.63 1g6q s ASN 312 Ca 0.68 0.78 -0.29 0.00 -0.94 0.00 0.00 52.86 53.09 1g6q s ASN 312 Cb -0.37 -1.99 -0.08 0.00 -2.00 0.00 0.00 41.25 36.81 1g6q s ASN 312 CO 0.30 -0.75 1.60 -0.33 -2.94 0.00 0.00 177.10 174.98 1g6q h GLU 313 N 0.12 -0.54 0.00 3.55 3.07 -1.95 -1.89 114.58 116.94 1g6q h GLU 313 Ca -0.46 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1g6q h GLU 313 Cb 1.23 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1g6q h GLU 313 CO 0.61 -0.36 0.00 1.63 -1.40 0.00 0.00 179.01 179.49 1g6q n LYS 314 N -5.44 0.05 -3.15 2.33 5.02 -1.26 -4.15 118.16 111.56 1g6q n LYS 314 Ca -0.06 0.28 0.05 0.00 -2.02 0.00 0.00 58.31 56.57 1g6q n LYS 314 Cb 0.36 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1g6q n LYS 314 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1g6q s ASN 315 N -2.83 -0.67 0.54 4.39 3.84 -1.13 -5.05 114.94 114.03 1g6q s ASN 315 Ca 0.06 0.11 0.32 0.00 0.21 0.00 0.00 52.86 53.57 1g6q s ASN 315 Cb 0.06 1.44 1.49 0.00 -0.55 0.00 0.00 41.25 43.69 1g6q s ASN 315 CO 0.16 -0.12 1.88 -0.55 -2.79 0.00 0.00 177.10 175.67 1g6q h ASN 316 N 7.49 0.00 0.81 -4.21 7.08 -1.50 -1.09 115.58 124.16 1g6q h ASN 316 Ca -0.08 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.14 1g6q h ASN 316 Cb 1.18 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.42 1g6q h ASN 316 CO -0.04 0.00 0.00 -2.11 -2.08 0.00 0.00 177.43 173.20 1g6q n ARG 317 N -4.22 0.06 -3.75 4.14 1.85 -1.26 -4.36 116.66 109.11 1g6q n ARG 317 Ca 0.19 0.06 -0.35 0.00 -1.00 0.00 0.00 57.85 56.75 1g6q n ARG 317 Cb 0.98 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.84 1g6q n ARG 317 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1g6q s ASP 318 N -2.93 6.51 -0.17 2.89 -0.00 -0.41 -4.60 116.67 117.95 1g6q s ASP 318 Ca 0.14 0.58 -0.04 0.00 -0.00 0.00 0.00 52.55 53.23 1g6q s ASP 318 Cb 0.17 -2.10 -0.02 0.00 -0.00 0.00 0.00 42.92 40.96 1g6q s ASP 318 CO 0.45 0.27 -0.04 -0.76 -0.00 0.00 0.00 175.17 175.10 1g6q s LEU 319 N -1.63 3.16 -0.44 1.23 1.43 -0.56 -2.40 118.68 119.47 1g6q s LEU 319 Ca 0.26 -0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 52.91 1g6q s LEU 319 Cb -0.13 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1g6q s LEU 319 CO 0.15 0.12 0.91 0.20 0.23 0.00 0.00 176.35 177.96 1g6q s ASN 320 N 0.67 6.52 -0.14 2.29 -0.87 -0.68 -1.88 114.94 120.86 1g6q s ASN 320 Ca -0.02 0.18 -0.05 0.00 -1.57 0.00 0.00 52.86 51.40 1g6q s ASN 320 Cb -0.14 -2.45 -0.04 0.00 -0.02 0.00 0.00 41.25 38.60 1g6q s ASN 320 CO 0.02 -1.00 0.05 -0.63 -2.57 0.00 0.00 177.10 172.97 1g6q s ILE 321 N 3.67 4.72 -0.04 0.60 -1.09 -0.52 -2.35 121.20 126.20 1g6q s ILE 321 Ca 0.37 -0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.75 1g6q s ILE 321 Cb -0.11 -3.06 -0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1g6q s ILE 321 CO 0.25 0.54 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.60 1g6q s LYS 322 N -0.31 1.47 -0.07 2.79 2.20 -0.49 -0.56 119.74 124.77 1g6q s LYS 322 Ca 0.08 -0.50 0.04 0.00 -0.36 0.00 0.00 55.97 55.23 1g6q s LYS 322 Cb -0.12 -1.31 0.00 0.00 -1.51 0.00 0.00 37.83 34.89 1g6q s LYS 322 CO 0.02 0.20 -0.19 0.42 -0.36 0.00 0.00 175.35 175.44 1g6q s ILE 323 N 0.07 1.67 0.01 5.43 1.01 -0.02 -0.82 121.20 128.55 1g6q s ILE 323 Ca -0.03 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 59.88 1g6q s ILE 323 Cb -0.10 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1g6q s ILE 323 CO 0.01 0.47 -0.20 -0.44 0.00 0.00 0.00 174.94 174.78 1g6q s SER 324 N 0.30 2.42 0.10 3.58 0.01 -0.00 -0.18 113.70 119.93 1g6q s SER 324 Ca -0.13 -0.44 -0.13 0.00 1.31 0.00 0.00 55.95 56.56 1g6q s SER 324 Cb -0.15 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.86 1g6q s SER 324 CO 0.05 0.21 0.32 -0.72 0.41 0.00 0.00 173.24 173.51 1g6q s TYR 325 N -0.62 -0.08 -0.28 2.43 -0.85 -0.22 -0.83 117.35 116.90 1g6q s TYR 325 Ca 0.08 -0.24 0.02 0.00 -0.52 0.00 0.00 57.07 56.41 1g6q s TYR 325 Cb -0.08 0.13 0.07 0.00 0.38 0.00 0.00 41.96 42.46 1g6q s TYR 325 CO 0.00 -0.61 -0.03 0.15 -1.52 0.00 0.00 175.55 173.54 1g6q s LYS 326 N -3.57 1.70 -0.49 -3.49 1.02 0.28 -0.84 119.74 114.35 1g6q s LYS 326 Ca 0.02 -1.33 -0.25 0.00 0.02 0.00 0.00 55.97 54.42 1g6q s LYS 326 Cb 0.02 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1g6q s LYS 326 CO -0.10 -0.71 0.95 0.12 -0.92 0.00 0.00 175.35 174.70 1g6q s PHE 327 N 1.20 2.86 -0.07 3.18 5.36 0.18 -2.25 117.98 128.44 1g6q s PHE 327 Ca -0.01 0.30 -0.03 0.00 -0.96 0.00 0.00 56.93 56.22 1g6q s PHE 327 Cb -0.19 -4.05 -0.04 0.00 -0.34 0.00 0.00 43.02 38.40 1g6q s PHE 327 CO -0.08 -1.20 0.08 -1.21 -1.46 0.00 0.00 175.22 171.35 1g6q s GLU 328 N 3.91 3.19 -0.04 10.12 2.02 0.04 -1.68 118.70 136.26 1g6q s GLU 328 Ca 0.36 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 55.03 1g6q s GLU 328 Cb -0.10 -2.97 0.02 0.00 0.10 0.00 0.00 34.13 31.18 1g6q s GLU 328 CO 0.25 0.71 -0.03 0.45 0.02 0.00 0.00 175.26 176.65 1g6q s SER 329 N -1.26 0.76 0.00 -0.19 0.15 -1.26 -2.01 113.70 109.90 1g6q s SER 329 Ca 0.18 -0.10 0.22 0.00 0.70 0.00 0.00 55.95 56.95 1g6q s SER 329 Cb -0.12 -0.36 -0.23 0.00 -1.71 0.00 0.00 66.02 63.60 1g6q s SER 329 CO 0.07 -0.05 0.71 0.59 1.20 0.00 0.00 173.24 175.76 1g6q n ASN 330 N 3.96 0.40 -4.69 5.45 5.03 -1.26 -4.41 115.26 119.74 1g6q n ASN 330 Ca -0.25 -0.26 -0.37 0.00 0.87 0.00 0.00 54.58 54.56 1g6q n ASN 330 Cb 0.51 1.46 0.07 0.00 -1.02 0.00 0.00 39.78 40.80 1g6q n ASN 330 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1g6q n GLY 331 N 1.33 0.24 0.00 7.41 0.00 -1.26 -4.69 105.19 108.22 1g6q n GLY 331 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1g6q n GLY 331 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g6q n ILE 332 N -1.90 0.00 1.29 -0.61 2.08 -1.26 0.11 119.36 119.07 1g6q n ILE 332 Ca 0.15 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.59 1g6q n ILE 332 Cb 0.48 0.00 0.38 0.00 -0.75 0.00 0.00 39.64 39.75 1g6q n ILE 332 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1g6q n ASP 333 N 0.00 2.00 0.00 4.38 2.03 -1.26 -4.91 116.55 118.79 1g6q n ASP 333 Ca 0.00 -1.67 0.00 0.00 0.52 0.00 0.00 54.79 53.64 1g6q n ASP 333 Cb 0.00 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1g6q n ASP 333 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1g6q n GLY 334 N 1.23 0.00 0.19 0.27 0.00 0.12 -1.09 105.19 105.91 1g6q n GLY 334 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1g6q n GLY 334 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1g6q h ASN 335 N 0.00 0.00 1.31 1.61 4.21 -1.88 0.96 115.58 121.80 1g6q h ASN 335 Ca 0.00 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.39 1g6q h ASN 335 Cb 0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 1g6q h ASN 335 CO 0.00 0.00 -0.71 0.77 -1.29 0.00 0.00 177.43 176.20 1g6q h SER 336 N 0.00 0.00 0.13 5.81 4.64 -1.52 -3.35 113.55 119.27 1g6q h SER 336 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1g6q h SER 336 Cb 0.49 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 1g6q h SER 336 CO 0.00 0.54 -2.21 0.54 -0.87 0.00 0.00 176.83 174.83 1g6q n ARG 337 N -3.16 0.67 -2.03 4.77 1.74 0.21 -4.99 116.66 113.88 1g6q n ARG 337 Ca -0.00 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1g6q n ARG 337 Cb 0.76 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 1g6q n ARG 337 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1g6q s SER 338 N -5.78 6.68 0.01 0.55 1.04 -0.49 -4.65 113.70 111.06 1g6q s SER 338 Ca -0.11 2.59 0.05 0.00 0.48 0.00 0.00 55.95 58.96 1g6q s SER 338 Cb 0.07 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1g6q s SER 338 CO 0.81 -0.71 -0.16 -0.13 0.98 0.00 0.00 173.24 174.03 1g6q s ARG 339 N 0.21 1.21 -0.09 4.02 1.81 -0.68 -4.95 118.95 120.48 1g6q s ARG 339 Ca 0.62 -0.65 0.04 0.00 -1.72 0.00 0.00 55.73 54.02 1g6q s ARG 339 Cb -0.41 -1.20 -0.00 0.00 -0.45 0.00 0.00 34.95 32.89 1g6q s ARG 339 CO 0.38 0.32 -0.24 0.21 -0.68 0.00 0.00 175.30 175.29 1g6q s LYS 340 N -0.65 2.93 0.13 3.54 2.20 -1.26 0.47 119.74 127.11 1g6q s LYS 340 Ca 0.05 -0.87 -0.24 0.00 -0.36 0.00 0.00 55.97 54.55 1g6q s LYS 340 Cb -0.07 -2.25 0.07 0.00 -1.51 0.00 0.00 37.83 34.07 1g6q s LYS 340 CO 0.00 0.21 0.69 1.21 -0.36 0.00 0.00 175.35 177.10 1g6q s ASN 341 N 0.27 -0.48 0.04 1.43 3.84 -0.02 -5.00 114.94 115.02 1g6q s ASN 341 Ca -0.17 -0.06 0.08 0.00 0.21 0.00 0.00 52.86 52.92 1g6q s ASN 341 Cb -0.17 0.56 -0.03 0.00 -0.55 0.00 0.00 41.25 41.05 1g6q s ASN 341 CO 0.08 -0.92 -0.21 -1.61 -2.79 0.00 0.00 177.10 171.66 1g6q s GLU 342 N -3.60 2.00 -0.06 0.43 2.02 -1.26 -1.06 118.70 117.17 1g6q s GLU 342 Ca 0.03 -1.01 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 1g6q s GLU 342 Cb -0.01 -2.12 0.04 0.00 0.10 0.00 0.00 34.13 32.13 1g6q s GLU 342 CO -0.10 0.53 0.12 0.20 0.02 0.00 0.00 175.26 176.03 1g6q s GLY 343 N -1.33 0.04 -0.20 -1.39 0.00 0.75 -4.92 107.32 100.27 1g6q s GLY 343 Ca 0.13 0.52 -0.06 0.00 0.00 0.00 0.00 44.72 45.31 1g6q s GLY 343 CO 0.04 1.15 0.03 -0.56 0.00 0.00 0.00 173.10 173.77 1g6q s SER 344 N 1.55 5.19 0.14 1.64 0.01 -1.26 -0.84 113.70 120.13 1g6q s SER 344 Ca -0.04 -0.09 0.10 0.00 1.31 0.00 0.00 55.95 57.22 1g6q s SER 344 Cb -0.12 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 1g6q s SER 344 CO -0.05 0.10 -0.19 -0.31 0.41 0.00 0.00 173.24 173.20 1g6q s TYR 345 N 0.80 2.49 -0.27 2.43 1.51 0.27 -4.75 117.35 119.84 1g6q s TYR 345 Ca 0.02 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1g6q s TYR 345 Cb -0.14 -1.30 0.08 0.00 -0.11 0.00 0.00 41.96 40.49 1g6q s TYR 345 CO 0.02 0.41 0.00 -1.17 -1.11 0.00 0.00 175.55 173.71 1g6q s LEU 346 N -2.29 2.91 -0.08 -1.29 2.96 -1.08 -1.43 118.68 118.37 1g6q s LEU 346 Ca 0.19 -1.47 -0.30 0.00 -0.22 0.00 0.00 54.13 52.33 1g6q s LEU 346 Cb -0.10 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 1g6q s LEU 346 CO 0.10 -0.31 1.17 -0.04 -1.32 0.00 0.00 176.35 175.95 1g6q s MET 347 N 1.36 4.35 0.00 1.98 -1.94 -0.79 -4.71 119.30 119.55 1g6q s MET 347 Ca 0.01 1.61 0.00 0.00 -1.71 0.00 0.00 55.69 55.60 1g6q s MET 347 Cb -0.18 -3.58 0.00 0.00 2.01 0.00 0.00 34.83 33.08 1g6q s MET 347 CO -0.11 -0.45 0.00 -2.39 -0.01 0.00 0.00 175.02 172.06