#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6q h TYR 30 N 0.00 0.13 -0.49 1.57 -0.00 -2.05 -3.14 116.97 112.98 1g6q h TYR 30 Ca 0.00 -0.00 0.09 0.00 -0.00 0.00 0.00 58.73 58.82 1g6q h TYR 30 Cb 0.00 -0.04 -0.10 0.00 -0.00 0.00 0.00 36.73 36.59 1g6q h TYR 30 CO 0.00 0.14 -0.37 0.78 -0.00 0.00 0.00 178.16 178.71 1g6q h GLY 31 N 0.29 -0.30 0.99 0.10 0.00 -2.05 0.36 103.07 102.46 1g6q h GLY 31 Ca 0.03 0.47 0.14 0.00 0.00 0.00 0.00 47.33 47.98 1g6q h GLY 31 CO 0.00 -0.19 0.37 -2.22 0.00 0.00 0.00 176.54 174.49 1g6q h ILE 32 N -0.23 0.70 0.12 2.60 2.04 -1.97 0.62 117.51 121.38 1g6q h ILE 32 Ca 0.19 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.75 1g6q h ILE 32 Cb 0.56 0.74 0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1g6q h ILE 32 CO -0.62 0.00 -1.25 0.45 0.00 0.00 0.00 178.15 176.74 1g6q h HIS 33 N 0.00 0.95 -0.82 1.37 3.86 -0.56 0.59 115.15 120.55 1g6q h HIS 33 Ca 0.23 -0.61 -0.01 0.00 -1.16 0.00 0.00 60.37 58.82 1g6q h HIS 33 Cb 0.97 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 29.33 1g6q h HIS 33 CO 0.00 1.45 0.46 1.49 0.86 0.00 0.00 177.93 182.19 1g6q h GLU 34 N 0.25 1.14 -0.38 2.45 4.81 0.61 0.47 114.58 123.93 1g6q h GLU 34 Ca -0.18 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1g6q h GLU 34 Cb 1.92 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 1g6q h GLU 34 CO 0.23 0.82 0.03 1.49 -0.73 0.00 0.00 179.01 180.86 1g6q h GLU 35 N 1.15 0.65 -0.27 1.92 4.81 -0.88 0.20 114.58 122.16 1g6q h GLU 35 Ca 0.29 -0.19 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1g6q h GLU 35 Cb 0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1g6q h GLU 35 CO -0.05 0.73 -0.55 0.52 -0.73 0.00 0.00 179.01 178.93 1g6q h MET 36 N 0.49 0.86 -0.21 1.92 2.86 -0.63 -2.61 114.93 117.61 1g6q h MET 36 Ca 0.11 -0.56 -0.17 0.00 -2.06 0.00 0.00 59.70 57.02 1g6q h MET 36 Cb 0.42 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1g6q h MET 36 CO 0.01 1.19 -0.56 -0.07 1.06 0.00 0.00 176.91 178.55 1g6q h LEU 37 N 0.64 0.72 -0.05 1.22 3.38 -0.88 -3.05 115.31 117.30 1g6q h LEU 37 Ca 0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1g6q h LEU 37 Cb 1.17 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1g6q h LEU 37 CO 0.12 1.13 0.00 0.00 0.09 0.00 0.00 178.44 179.78 1g6q n GLN 38 N -3.97 0.03 -2.20 1.13 6.02 0.71 -4.44 117.38 114.67 1g6q n GLN 38 Ca -0.04 0.15 -0.31 0.00 -0.01 0.00 0.00 57.00 56.79 1g6q n GLN 38 Cb 0.62 -1.54 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 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 -3.18 5.53 0.34 1.08 3.68 -0.99 -4.84 116.67 118.29 1g6q s ASP 39 Ca 0.10 -1.07 0.02 0.00 2.13 0.00 0.00 52.55 53.73 1g6q s ASP 39 Cb 0.14 -2.57 0.61 0.00 -1.45 0.00 0.00 42.92 39.66 1g6q s ASP 39 CO 0.41 -2.42 2.00 0.71 0.13 0.00 0.00 175.17 176.00 1g6q h THR 40 N 6.93 1.15 -0.77 1.71 1.35 -1.87 -1.94 112.91 119.49 1g6q h THR 40 Ca 0.15 -0.31 0.06 0.00 -0.55 0.00 0.00 66.41 65.77 1g6q h THR 40 Cb 0.99 0.18 -0.06 0.00 -1.73 0.00 0.00 68.15 67.53 1g6q h THR 40 CO 1.28 0.16 0.46 0.58 -0.25 0.00 0.00 175.52 177.75 1g6q h VAL 41 N 0.90 1.01 0.08 6.82 2.07 -1.88 -0.95 116.25 124.29 1g6q h VAL 41 Ca 0.26 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1g6q h VAL 41 Cb -0.06 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1g6q h VAL 41 CO -0.06 0.15 -0.04 -0.09 0.02 0.00 0.00 177.57 177.56 1g6q h ARG 42 N 0.84 -0.10 -0.27 1.57 2.43 -1.72 -2.73 114.38 114.40 1g6q h ARG 42 Ca 0.34 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 1g6q h ARG 42 Cb 0.18 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1g6q h ARG 42 CO -0.18 -0.06 -0.01 1.15 -1.51 0.00 0.00 179.97 179.36 1g6q h THR 43 N -0.13 0.80 -0.31 0.20 2.02 -1.44 -0.25 112.91 113.80 1g6q h THR 43 Ca -0.01 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1g6q h THR 43 Cb 0.08 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1g6q h THR 43 CO 0.02 0.01 0.21 -0.07 0.37 0.00 0.00 175.52 176.06 1g6q h LEU 44 N 0.07 0.23 -0.58 2.58 3.38 -1.31 0.11 115.31 119.80 1g6q h LEU 44 Ca 0.13 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1g6q h LEU 44 Cb 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1g6q h LEU 44 CO -0.22 0.16 0.03 0.28 0.09 0.00 0.00 178.44 178.78 1g6q h SER 45 N 0.27 0.97 -0.49 -0.43 0.02 -0.72 0.20 113.55 113.37 1g6q h SER 45 Ca 0.13 -0.29 -0.13 0.00 -0.84 0.00 0.00 61.79 60.66 1g6q h SER 45 Cb 0.18 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1g6q h SER 45 CO -0.03 1.02 -0.18 1.88 -1.14 0.00 0.00 176.83 178.39 1g6q h TYR 46 N 0.89 1.13 0.51 3.45 -1.99 -0.82 -1.90 116.97 118.24 1g6q h TYR 46 Ca 0.17 -0.26 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 1g6q h TYR 46 Cb 0.51 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 1g6q h TYR 46 CO 0.04 1.09 -0.32 -0.09 -0.00 0.00 0.00 178.16 178.87 1g6q h ARG 47 N 0.85 -0.76 -0.95 4.88 2.43 -0.45 -0.87 114.38 119.51 1g6q h ARG 47 Ca 0.12 0.05 0.24 0.00 -0.81 0.00 0.00 59.98 59.58 1g6q h ARG 47 Cb 0.76 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.41 1g6q h ARG 47 CO 0.06 -0.50 0.64 -0.91 -1.51 0.00 0.00 179.97 177.75 1g6q h ASN 48 N -0.79 0.31 -0.09 -3.80 2.35 -0.66 -0.30 115.58 112.61 1g6q h ASN 48 Ca -0.07 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1g6q h ASN 48 Cb 0.63 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1g6q h ASN 48 CO 0.07 0.10 -0.03 0.00 -1.65 0.00 0.00 177.43 175.91 1g6q h ALA 49 N 1.59 0.12 -0.81 -0.83 0.00 -1.02 -1.69 119.26 116.62 1g6q h ALA 49 Ca 0.50 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1g6q h ALA 49 Cb 1.42 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1g6q h ALA 49 CO -0.16 -0.13 0.48 0.82 0.00 0.00 0.00 179.25 180.26 1g6q h ILE 50 N -0.18 1.23 -0.47 0.00 2.04 0.31 -1.85 117.51 118.59 1g6q h ILE 50 Ca 0.02 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1g6q h ILE 50 Cb 0.47 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1g6q h ILE 50 CO 0.01 0.24 0.20 0.40 0.00 0.00 0.00 178.15 179.00 1g6q h ILE 51 N 1.10 1.20 -0.18 -0.67 2.04 -1.06 -1.28 117.51 118.67 1g6q h ILE 51 Ca 0.29 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1g6q h ILE 51 Cb -0.04 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1g6q h ILE 51 CO -0.05 0.23 0.14 -0.61 0.00 0.00 0.00 178.15 177.86 1g6q h GLN 52 N 0.62 0.00 -0.37 2.37 4.15 -0.70 -0.98 115.11 120.20 1g6q h GLN 52 Ca 0.16 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 1g6q h GLN 52 Cb 0.18 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 1g6q h GLN 52 CO -0.01 0.00 0.03 0.09 -1.93 0.00 0.00 178.83 177.01 1g6q n ASN 53 N -4.31 3.94 -0.29 -0.69 3.02 -0.75 -4.69 115.26 111.48 1g6q n ASN 53 Ca 0.01 -3.17 0.08 0.00 -0.03 0.00 0.00 54.58 51.48 1g6q n ASN 53 Cb 0.28 -0.60 0.24 0.00 -0.61 0.00 0.00 39.78 39.08 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 1.95 0.50 0.00 3.52 2.10 -0.01 0.34 116.57 124.98 1g6q h LYS 54 Ca 0.08 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1g6q h LYS 54 Cb 1.66 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.88 1g6q h LYS 54 CO 0.35 0.33 0.00 -0.44 -2.00 0.00 0.00 179.45 177.69 1g6q h ASP 55 N 0.52 0.00 1.49 7.07 3.32 -1.85 0.93 116.42 127.90 1g6q h ASP 55 Ca 0.48 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.43 1g6q h ASP 55 Cb 0.76 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1g6q h ASP 55 CO -0.42 0.00 -0.45 -0.07 -1.72 0.00 0.00 179.24 176.58 1g6q h LEU 56 N 0.00 0.00 -0.09 1.55 3.38 -0.74 -3.21 115.31 116.20 1g6q h LEU 56 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1g6q h LEU 56 Cb 0.60 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1g6q h LEU 56 CO 0.00 0.45 -0.99 -0.26 0.09 0.00 0.00 178.44 177.74 1g6q h PHE 57 N 0.00 0.83 0.00 1.13 -1.00 0.32 -3.44 116.94 114.78 1g6q h PHE 57 Ca -0.00 -0.45 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1g6q h PHE 57 Cb 1.32 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.78 1g6q h PHE 57 CO 0.00 1.28 0.00 1.17 -1.61 0.00 0.00 178.31 179.15 1g6q n LYS 58 N -3.80 0.00 -2.19 1.51 3.00 -0.12 -0.57 118.16 115.99 1g6q n LYS 58 Ca -0.09 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.96 1g6q n LYS 58 Cb 0.86 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.90 1g6q n LYS 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1g6q n ASP 59 N -1.62 5.06 -4.85 3.14 8.00 -1.26 -2.50 116.55 122.52 1g6q n ASP 59 Ca 0.00 -3.74 -0.21 0.00 0.71 0.00 0.00 54.79 51.55 1g6q n ASP 59 Cb 0.00 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.61 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 -3.60 2.67 -0.23 -1.24 3.01 0.26 -4.23 119.74 116.37 1g6q s LYS 60 Ca 0.50 -1.35 -0.14 0.00 -1.01 0.00 0.00 55.97 53.97 1g6q s LYS 60 Cb 0.41 -2.44 -0.04 0.00 -1.01 0.00 0.00 37.83 34.75 1g6q s LYS 60 CO -0.08 0.04 0.31 0.42 0.51 0.00 0.00 175.35 176.55 1g6q s ILE 61 N -2.34 5.25 -0.13 2.17 1.01 -1.26 -0.42 121.20 125.47 1g6q s ILE 61 Ca 0.42 0.49 -0.01 0.00 0.00 0.00 0.00 60.65 61.54 1g6q s ILE 61 Cb -0.05 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1g6q s ILE 61 CO 0.27 0.26 -0.08 -0.69 0.00 0.00 0.00 174.94 174.69 1g6q s VAL 62 N 1.45 3.55 -0.22 2.92 1.01 -0.11 -0.98 120.40 128.02 1g6q s VAL 62 Ca 0.14 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1g6q s VAL 62 Cb -0.15 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1g6q s VAL 62 CO 0.08 0.53 0.05 -0.22 0.00 0.00 0.00 175.10 175.54 1g6q s LEU 63 N 0.10 3.48 -0.46 3.92 2.96 0.32 -0.21 118.68 128.79 1g6q s LEU 63 Ca -0.03 -0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 53.60 1g6q s LEU 63 Cb -0.14 -1.91 0.07 0.00 0.50 0.00 0.00 46.19 44.71 1g6q s LEU 63 CO 0.03 0.03 0.36 -0.62 -1.32 0.00 0.00 176.35 174.84 1g6q s ASP 64 N 1.22 6.03 -0.26 3.68 2.15 0.46 -0.62 116.67 129.33 1g6q s ASP 64 Ca 0.04 -1.36 -0.27 0.00 0.43 0.00 0.00 52.55 51.39 1g6q s ASP 64 Cb -0.14 -2.14 0.01 0.00 -0.30 0.00 0.00 42.92 40.34 1g6q s ASP 64 CO 0.03 -0.62 0.97 -0.69 -0.17 0.00 0.00 175.17 174.69 1g6q s VAL 65 N 1.59 4.70 -0.53 1.11 1.01 -0.64 -0.74 120.40 126.90 1g6q s VAL 65 Ca 0.04 1.77 -0.02 0.00 0.00 0.00 0.00 61.98 63.77 1g6q s VAL 65 Cb -0.24 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1g6q s VAL 65 CO 0.06 -0.22 0.45 0.61 0.00 0.00 0.00 175.10 176.00 1g6q n GLY 66 N 3.63 -0.01 0.28 4.51 0.00 0.58 -4.11 105.19 110.08 1g6q n GLY 66 Ca 0.09 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.64 3.69 0.00 0.00 0.00 -1.26 -0.62 105.19 106.36 1g6q n GLY 68 Ca -0.02 0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -0.95 2.61 -2.24 -1.26 -4.41 114.28 108.03 1g6q n THR 69 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1g6q n THR 69 Cb 0.00 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 0.31 0.71 0.32 3.38 0.00 0.21 -4.59 105.19 105.53 1g6q n GLY 70 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 0.14 0.00 -0.61 6.09 -1.89 -0.46 117.51 120.79 1g6q h ILE 71 Ca 0.00 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.38 1g6q h ILE 71 Cb 0.05 0.14 -0.02 0.00 0.47 0.00 0.00 36.82 37.47 1g6q h ILE 71 CO 0.00 0.00 -0.54 -0.07 -3.07 0.00 0.00 178.15 174.47 1g6q h LEU 72 N -0.01 0.00 -0.71 2.19 3.38 -1.92 -1.04 115.31 117.19 1g6q h LEU 72 Ca 0.39 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.27 1g6q h LEU 72 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1g6q h LEU 72 CO -0.87 0.54 -0.02 0.28 0.09 0.00 0.00 178.44 178.46 1g6q h SER 73 N 0.00 0.95 -0.14 -0.43 0.02 -1.63 -1.22 113.55 111.10 1g6q h SER 73 Ca -0.01 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.55 1g6q h SER 73 Cb 0.96 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1g6q h SER 73 CO 0.07 1.01 -0.38 0.24 -1.14 0.00 0.00 176.83 176.64 1g6q h MET 74 N 0.89 0.66 -0.69 3.45 2.86 -0.47 -1.45 114.93 120.17 1g6q h MET 74 Ca 0.16 -0.33 0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1g6q h MET 74 Cb 0.54 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1g6q h MET 74 CO 0.03 0.93 0.43 0.74 1.06 0.00 0.00 176.91 180.10 1g6q h PHE 75 N 0.55 0.81 0.36 -0.22 0.04 -0.89 0.26 116.94 117.85 1g6q h PHE 75 Ca 0.05 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1g6q h PHE 75 Cb 0.89 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.78 1g6q h PHE 75 CO 0.04 0.47 -0.18 0.00 -0.60 0.00 0.00 178.31 178.04 1g6q h ALA 76 N 1.29 -0.49 -0.31 2.45 0.00 -0.98 -1.04 119.26 120.18 1g6q h ALA 76 Ca 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1g6q h ALA 76 Cb 0.01 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1g6q h ALA 76 CO -0.10 -0.73 0.02 0.00 0.00 0.00 0.00 179.25 178.44 1g6q h ALA 77 N 0.03 1.48 -0.97 0.00 0.00 -1.23 -1.26 119.26 117.31 1g6q h ALA 77 Ca -0.05 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1g6q h ALA 77 Cb 0.43 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1g6q h ALA 77 CO 0.08 0.38 0.64 -0.22 0.00 0.00 0.00 179.25 180.13 1g6q h LYS 78 N 0.44 1.27 -1.00 0.00 3.64 -0.21 -2.80 116.57 117.90 1g6q h LYS 78 Ca 0.10 -0.08 -0.53 0.00 -1.27 0.00 0.00 60.65 58.87 1g6q h LYS 78 Cb 0.26 -0.29 -0.30 0.00 -0.41 0.00 0.00 32.23 31.49 1g6q h LYS 78 CO 0.00 0.84 0.68 0.72 -2.27 0.00 0.00 179.45 179.42 1g6q n HIS 79 N -4.41 3.02 -0.45 1.91 8.25 -0.42 -4.94 115.22 118.18 1g6q n HIS 79 Ca 0.11 -2.01 0.00 0.00 -0.26 0.00 0.00 57.72 55.57 1g6q n HIS 79 Cb 0.02 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.11 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 -1.06 -2.83 3.64 -1.41 0.00 -1.06 -4.45 105.19 98.02 1g6q n GLY 80 Ca 0.59 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.08 0.22 4.61 0.00 -1.04 -2.62 121.76 120.85 1g6q s ALA 81 Ca 0.00 1.92 -0.06 0.00 0.00 0.00 0.00 51.96 53.82 1g6q s ALA 81 Cb 0.00 -1.55 0.20 0.00 0.00 0.00 0.00 23.12 21.77 1g6q s ALA 81 CO 0.00 -0.24 1.73 -0.22 0.00 0.00 0.00 175.76 177.03 1g6q h LYS 82 N 4.47 1.01 -1.43 0.00 1.63 -0.87 -3.45 116.57 117.94 1g6q h LYS 82 Ca -0.28 -0.26 0.11 0.00 -0.85 0.00 0.00 60.65 59.38 1g6q h LYS 82 Cb 1.18 -0.13 -0.28 0.00 -0.60 0.00 0.00 32.23 32.40 1g6q h LYS 82 CO 0.14 0.93 0.56 -1.58 -3.45 0.00 0.00 179.45 176.05 1g6q s HIS 83 N -5.18 -0.37 -0.09 1.91 2.46 -1.09 -4.82 115.29 108.12 1g6q s HIS 83 Ca -0.11 0.85 0.01 0.00 0.47 0.00 0.00 55.06 56.28 1g6q s HIS 83 Cb 0.15 0.36 -0.02 0.00 -0.13 0.00 0.00 32.58 32.94 1g6q s HIS 83 CO 0.84 -0.18 -0.11 0.08 -2.47 0.00 0.00 174.74 172.90 1g6q s VAL 84 N 0.49 3.34 -0.32 0.89 1.01 -0.04 -0.94 120.40 124.82 1g6q s VAL 84 Ca 0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 1g6q s VAL 84 Cb -0.04 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1g6q s VAL 84 CO -0.11 0.56 0.16 -0.63 0.00 0.00 0.00 175.10 175.09 1g6q s ILE 85 N -0.34 4.54 -0.19 2.22 -1.09 0.71 -1.50 121.20 125.55 1g6q s ILE 85 Ca 0.04 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 57.86 1g6q s ILE 85 Cb -0.13 -3.37 -0.02 0.00 -1.58 0.00 0.00 42.46 37.36 1g6q s ILE 85 CO 0.02 -0.01 -0.03 -0.83 -1.23 0.00 0.00 174.94 172.87 1g6q s GLY 86 N 1.59 1.69 0.07 6.18 0.00 0.26 -0.40 107.32 116.70 1g6q s GLY 86 Ca 0.04 -0.96 0.09 0.00 0.00 0.00 0.00 44.72 43.89 1g6q s GLY 86 CO 0.06 0.15 -0.22 0.14 0.00 0.00 0.00 173.10 173.22 1g6q s VAL 87 N 0.84 2.50 -0.28 1.40 1.01 0.08 0.14 120.40 126.09 1g6q s VAL 87 Ca -0.00 -1.40 -0.24 0.00 0.00 0.00 0.00 61.98 60.33 1g6q s VAL 87 Cb -0.14 -2.05 0.11 0.00 0.00 0.00 0.00 36.38 34.29 1g6q s VAL 87 CO 0.02 0.27 0.94 -0.62 0.00 0.00 0.00 175.10 175.70 1g6q s ASP 88 N -1.59 -0.54 -0.01 3.32 3.68 -0.77 -0.30 116.67 120.46 1g6q s ASP 88 Ca 0.14 1.04 0.02 0.00 2.13 0.00 0.00 52.55 55.88 1g6q s ASP 88 Cb -0.10 1.06 0.07 0.00 -1.45 0.00 0.00 42.92 42.50 1g6q s ASP 88 CO 0.05 -0.18 0.95 1.15 0.13 0.00 0.00 175.17 177.28 1g6q n MET 89 N 2.45 1.21 -4.12 4.34 0.00 -0.86 -1.31 117.12 118.83 1g6q n MET 89 Ca -0.13 -0.26 -0.28 0.00 0.00 0.00 0.00 57.70 57.03 1g6q n MET 89 Cb 0.56 -1.17 -0.07 0.00 0.00 0.00 0.00 33.22 32.54 1g6q n MET 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1g6q s SER 90 N -0.79 5.23 0.58 3.17 0.15 -1.26 -4.70 113.70 116.08 1g6q s SER 90 Ca 0.05 -0.19 0.29 0.00 0.70 0.00 0.00 55.95 56.80 1g6q s SER 90 Cb 0.03 -1.29 1.47 0.00 -1.71 0.00 0.00 66.02 64.52 1g6q s SER 90 CO 0.03 0.11 1.90 0.77 1.20 0.00 0.00 173.24 177.25 1g6q h SER 91 N 2.84 0.00 0.00 5.45 4.64 -2.01 -2.51 113.55 121.97 1g6q h SER 91 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1g6q h SER 91 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1g6q h SER 91 CO 0.62 0.00 0.05 0.00 -0.87 0.00 0.00 176.83 176.62 1g6q n ILE 92 N -3.80 1.23 -0.35 0.95 0.13 -1.26 -1.05 119.36 115.21 1g6q n ILE 92 Ca 0.09 0.67 0.07 0.00 -1.10 0.00 0.00 62.75 62.48 1g6q n ILE 92 Cb 0.69 -1.67 0.24 0.00 -0.84 0.00 0.00 39.64 38.07 1g6q n ILE 92 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 1g6q h ILE 93 N 0.00 0.95 -0.30 9.51 1.08 -1.66 0.12 117.51 127.21 1g6q h ILE 93 Ca 0.00 -0.34 -0.11 0.00 -0.39 0.00 0.00 64.86 64.02 1g6q h ILE 93 Cb 0.09 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.69 1g6q h ILE 93 CO 0.00 0.18 -0.26 -0.33 -0.69 0.00 0.00 178.15 177.05 1g6q h GLU 94 N 1.00 0.61 0.43 2.37 4.39 -1.36 0.21 114.58 122.22 1g6q h GLU 94 Ca 0.47 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1g6q h GLU 94 Cb 0.43 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1g6q h GLU 94 CO -0.23 0.81 -0.21 1.98 -1.16 0.00 0.00 179.01 180.20 1g6q h MET 95 N 0.53 -0.56 -0.27 2.33 1.85 -1.57 -2.73 114.93 114.51 1g6q h MET 95 Ca 0.07 0.04 0.08 0.00 -0.61 0.00 0.00 59.70 59.28 1g6q h MET 95 Cb 0.73 0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.88 1g6q h MET 95 CO 0.06 -0.30 0.24 0.00 -0.40 0.00 0.00 176.91 176.50 1g6q h ALA 96 N -0.20 2.05 -0.20 0.39 0.00 -0.37 0.47 119.26 121.40 1g6q h ALA 96 Ca -0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1g6q h ALA 96 Cb 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1g6q h ALA 96 CO 0.10 -0.38 -0.08 0.87 0.00 0.00 0.00 179.25 179.76 1g6q h LYS 97 N 0.00 0.41 -0.83 0.00 1.57 -0.75 -0.23 116.57 116.73 1g6q h LYS 97 Ca 0.13 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1g6q h LYS 97 Cb 0.61 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1g6q h LYS 97 CO -0.00 0.69 0.55 1.49 -0.57 0.00 0.00 179.45 181.60 1g6q h GLU 98 N 0.11 0.93 -0.38 3.15 4.81 0.14 -1.25 114.58 122.09 1g6q h GLU 98 Ca 0.05 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1g6q h GLU 98 Cb 0.56 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1g6q h GLU 98 CO 0.03 0.61 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.50 1g6q h LEU 99 N 0.95 0.94 -1.09 1.64 3.38 -0.74 -0.88 115.31 119.51 1g6q h LEU 99 Ca 0.35 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1g6q h LEU 99 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1g6q h LEU 99 CO -0.12 1.19 -0.44 0.58 0.09 0.00 0.00 178.44 179.73 1g6q h VAL 100 N 0.73 1.26 -0.00 1.22 2.07 -0.13 -1.22 116.25 120.18 1g6q h VAL 100 Ca 0.07 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 65.97 1g6q h VAL 100 Cb 0.93 1.85 0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1g6q h VAL 100 CO 0.09 0.44 -0.26 -0.08 0.02 0.00 0.00 177.57 177.78 1g6q h GLU 101 N 0.00 0.18 -0.99 1.57 4.22 -1.10 0.26 114.58 118.73 1g6q h GLU 101 Ca -0.00 -0.19 0.14 0.00 0.08 0.00 0.00 59.36 59.38 1g6q h GLU 101 Cb 0.81 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.03 1g6q h GLU 101 CO 0.06 0.92 0.61 1.25 -2.18 0.00 0.00 179.01 179.67 1g6q h LEU 102 N -0.49 0.87 -2.31 1.64 5.85 -0.91 0.71 115.31 120.67 1g6q h LEU 102 Ca -0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1g6q h LEU 102 Cb 1.01 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1g6q h LEU 102 CO 0.05 0.43 0.00 0.59 -0.34 0.00 0.00 178.44 179.17 1g6q n ASN 103 N -4.67 3.47 -0.57 1.25 3.02 -0.48 -4.91 115.26 112.36 1g6q n ASN 103 Ca 0.20 -2.45 -0.07 0.00 -0.03 0.00 0.00 54.58 52.22 1g6q n ASN 103 Cb 0.40 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 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 0.45 0.92 0.84 7.41 0.00 0.24 -4.92 105.19 110.14 1g6q n GLY 104 Ca 0.15 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.82 0.23 -0.49 1.61 3.72 0.87 -4.71 117.46 115.88 1g6q n PHE 105 Ca -0.07 -0.15 0.43 0.00 -0.05 0.00 0.00 57.45 57.60 1g6q n PHE 105 Cb 0.25 -0.00 0.77 0.00 -0.94 0.00 0.00 39.48 39.56 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 3.58 0.02 0.08 4.37 4.64 -1.69 0.08 113.55 124.64 1g6q h SER 106 Ca 0.00 0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.06 1g6q h SER 106 Cb 0.81 0.01 0.03 0.00 -0.31 0.00 0.00 62.40 62.93 1g6q h SER 106 CO 0.00 -0.01 -1.11 -2.24 -0.87 0.00 0.00 176.83 172.61 1g6q h ASP 107 N 0.01 0.83 1.46 4.97 2.03 -1.90 -3.36 116.42 120.46 1g6q h ASP 107 Ca 0.73 -0.80 -0.01 0.00 -0.73 0.00 0.00 57.03 56.22 1g6q h ASP 107 Cb 2.90 -0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 41.13 1g6q h ASP 107 CO -0.03 1.55 -0.54 0.11 -1.03 0.00 0.00 179.24 179.29 1g6q h LYS 108 N 0.23 0.00 -5.42 4.15 1.57 -1.33 -3.47 116.57 112.30 1g6q h LYS 108 Ca -0.16 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.94 1g6q h LYS 108 Cb 1.79 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.78 1g6q h LYS 108 CO 0.21 0.04 -0.85 0.42 -0.57 0.00 0.00 179.45 178.70 1g6q s ILE 109 N -3.25 2.28 -0.11 1.86 1.01 -0.70 -0.86 121.20 121.42 1g6q s ILE 109 Ca 0.03 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1g6q s ILE 109 Cb 0.07 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 1g6q s ILE 109 CO 0.73 0.55 -0.19 -0.89 0.00 0.00 0.00 174.94 175.15 1g6q s THR 110 N 0.27 2.54 -0.13 2.92 2.01 -0.56 -4.76 115.64 117.93 1g6q s THR 110 Ca -0.15 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1g6q s THR 110 Cb -0.17 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1g6q s THR 110 CO 0.08 0.54 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.62 1g6q s LEU 111 N 0.34 2.47 -0.16 4.42 1.43 -1.26 -0.58 118.68 125.34 1g6q s LEU 111 Ca -0.15 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1g6q s LEU 111 Cb -0.17 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 1g6q s LEU 111 CO 0.07 0.15 -0.15 -0.76 0.23 0.00 0.00 176.35 175.89 1g6q s LEU 112 N 0.44 2.49 -0.24 1.79 1.43 0.12 -4.94 118.68 119.76 1g6q s LEU 112 Ca -0.12 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.27 1g6q s LEU 112 Cb -0.16 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1g6q s LEU 112 CO 0.06 0.08 0.81 -0.60 0.23 0.00 0.00 176.35 176.92 1g6q s ARG 113 N 0.83 4.18 0.00 1.70 6.06 -1.26 -1.84 118.95 128.62 1g6q s ARG 113 Ca -0.05 0.90 0.00 0.00 -2.50 0.00 0.00 55.73 54.08 1g6q s ARG 113 Cb -0.15 -3.65 0.00 0.00 0.06 0.00 0.00 34.95 31.21 1g6q s ARG 113 CO -0.00 -0.51 0.00 0.41 -2.50 0.00 0.00 175.30 172.70 1g6q n GLY 114 N 3.80 -1.05 3.81 8.12 0.00 -0.42 -4.95 105.19 114.50 1g6q n GLY 114 Ca 0.05 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.61 4.08 0.42 1.61 1.02 -1.26 -2.04 119.74 121.96 1g6q s LYS 115 Ca 0.00 0.55 0.26 0.00 0.02 0.00 0.00 55.97 56.80 1g6q s LYS 115 Cb 0.00 -3.25 1.32 0.00 -0.52 0.00 0.00 37.83 35.37 1g6q s LYS 115 CO 0.00 0.61 1.66 1.25 -0.92 0.00 0.00 175.35 177.95 1g6q h LEU 116 N 4.88 0.32 -1.00 3.17 5.85 -1.96 0.55 115.31 127.12 1g6q h LEU 116 Ca -0.50 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 1g6q h LEU 116 Cb 1.21 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1g6q h LEU 116 CO 0.64 -0.12 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.02 1g6q h GLU 117 N 0.18 0.40 -0.16 1.25 3.07 -1.98 -2.92 114.58 114.42 1g6q h GLU 117 Ca 0.76 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 1g6q h GLU 117 Cb 2.22 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 30.11 1g6q h GLU 117 CO -0.41 0.64 0.00 -0.25 -1.40 0.00 0.00 179.01 177.59 1g6q n ASP 118 N -4.12 1.57 -4.28 1.42 10.43 0.18 -4.91 116.55 116.84 1g6q n ASP 118 Ca -0.01 -1.69 -0.34 0.00 2.57 0.00 0.00 54.79 55.32 1g6q n ASP 118 Cb 0.40 -0.10 -0.15 0.00 1.84 0.00 0.00 41.12 43.12 1g6q n ASP 118 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1g6q s VAL 119 N -1.80 2.97 -0.51 2.53 1.01 -1.11 -4.91 120.40 118.58 1g6q s VAL 119 Ca 0.32 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 1g6q s VAL 119 Cb 0.17 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1g6q s VAL 119 CO 0.26 0.48 0.96 -2.28 0.00 0.00 0.00 175.10 174.51 1g6q s HIS 120 N 1.17 2.84 0.14 5.22 2.46 -1.26 -5.00 115.29 120.86 1g6q s HIS 120 Ca 0.02 0.24 -0.33 0.00 0.47 0.00 0.00 55.06 55.46 1g6q s HIS 120 Cb -0.14 -4.07 -0.12 0.00 -0.13 0.00 0.00 32.58 28.11 1g6q s HIS 120 CO -0.03 -1.25 1.71 1.28 -2.47 0.00 0.00 174.74 173.98 1g6q n LEU 121 N 7.42 3.62 0.26 8.88 4.32 -1.26 -4.94 117.00 135.30 1g6q n LEU 121 Ca 0.05 1.04 0.12 0.00 -0.02 0.00 0.00 56.01 57.20 1g6q n LEU 121 Cb 0.48 -1.49 0.72 0.00 -1.62 0.00 0.00 43.42 41.51 1g6q n LEU 121 CO 0.65 -0.02 0.98 -0.65 -1.22 0.00 0.00 177.39 177.13 1g6q h PRO 122 N 7.14 0.00 -3.23 3.23 0.11 -2.02 -3.31 132.00 133.91 1g6q h PRO 122 Ca -0.45 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.03 1g6q h PRO 122 Cb 1.23 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.94 1g6q h PRO 122 CO 0.93 0.12 -0.66 -0.06 -0.21 0.00 0.00 178.00 178.11 1g6q s PHE 123 N -4.29 2.83 -1.39 0.65 0.08 -1.26 -5.02 117.98 109.59 1g6q s PHE 123 Ca -0.03 -2.96 0.00 0.00 0.12 0.00 0.00 56.93 54.06 1g6q s PHE 123 Cb 0.14 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 1g6q s PHE 123 CO 0.59 -0.74 0.43 -0.35 -0.10 0.00 0.00 175.22 175.06 1g6q n PRO 124 N 3.15 0.00 -3.83 0.24 -0.05 -1.25 -4.18 135.00 129.09 1g6q n PRO 124 Ca 0.07 0.05 -0.30 0.00 -0.05 0.00 0.00 63.50 63.27 1g6q n PRO 124 Cb 0.33 -1.52 -0.15 0.00 -0.05 0.00 0.00 33.50 32.11 1g6q n PRO 124 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 175.50 175.60 1g6q s LYS 125 N -1.87 1.01 0.08 0.54 -0.14 -1.26 -4.59 119.74 113.51 1g6q s LYS 125 Ca 0.00 -1.20 -0.20 0.00 -1.36 0.00 0.00 55.97 53.21 1g6q s LYS 125 Cb 0.00 -2.35 -0.07 0.00 -1.68 0.00 0.00 37.83 33.73 1g6q s LYS 125 CO 0.00 -0.90 0.60 0.08 -0.76 0.00 0.00 175.35 174.37 1g6q s VAL 126 N 1.44 4.69 -0.03 3.17 1.01 0.49 -4.87 120.40 126.30 1g6q s VAL 126 Ca 0.07 1.29 0.09 0.00 0.00 0.00 0.00 61.98 63.43 1g6q s VAL 126 Cb -0.18 -3.94 -0.24 0.00 0.00 0.00 0.00 36.38 32.03 1g6q s VAL 126 CO -0.18 0.54 0.71 0.44 0.00 0.00 0.00 175.10 176.61 1g6q h ASP 127 N 4.58 0.07 -3.86 3.32 3.32 -1.34 -2.74 116.42 119.77 1g6q h ASP 127 Ca -0.49 -0.15 -0.35 0.00 0.02 0.00 0.00 57.03 56.07 1g6q h ASP 127 Cb 1.21 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 1g6q h ASP 127 CO 0.64 1.13 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.90 1g6q s ILE 128 N -2.61 0.46 -0.14 0.35 1.01 -1.10 -2.97 121.20 116.22 1g6q s ILE 128 Ca -0.06 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1g6q s ILE 128 Cb 0.08 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1g6q s ILE 128 CO 0.82 0.14 -0.20 -0.51 0.00 0.00 0.00 174.94 175.20 1g6q s ILE 129 N 0.03 2.31 -0.05 2.92 2.07 -0.02 -0.52 121.20 127.93 1g6q s ILE 129 Ca 0.00 -0.90 0.06 0.00 -1.41 0.00 0.00 60.65 58.40 1g6q s ILE 129 Cb -0.04 -1.94 -0.01 0.00 0.13 0.00 0.00 42.46 40.60 1g6q s ILE 129 CO -0.00 0.54 -0.24 0.27 -1.91 0.00 0.00 174.94 173.59 1g6q s ILE 130 N 0.70 2.12 -0.28 2.00 -4.36 0.21 -0.13 121.20 121.45 1g6q s ILE 130 Ca -0.09 -1.05 -0.17 0.00 -0.26 0.00 0.00 60.65 59.08 1g6q s ILE 130 Cb -0.16 -1.76 0.09 0.00 1.25 0.00 0.00 42.46 41.87 1g6q s ILE 130 CO 0.01 0.57 0.73 -0.55 0.24 0.00 0.00 174.94 175.95 1g6q s SER 131 N -0.24 -0.87 -1.17 4.36 0.15 -0.78 -1.62 113.70 113.55 1g6q s SER 131 Ca -0.01 1.42 -0.10 0.00 0.70 0.00 0.00 55.95 57.96 1g6q s SER 131 Cb -0.13 1.37 0.23 0.00 -1.71 0.00 0.00 66.02 65.78 1g6q s SER 131 CO 0.03 -0.23 1.40 1.21 1.20 0.00 0.00 173.24 176.85 1g6q n GLU 132 N 4.02 3.67 0.09 5.44 0.00 -1.26 -4.27 120.64 128.33 1g6q n GLU 132 Ca -0.19 -4.15 -0.02 0.00 0.00 0.00 0.00 57.16 52.81 1g6q n GLU 132 Cb 0.58 -2.75 -0.05 0.00 0.00 0.00 0.00 31.44 29.22 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 6.44 0.00 -3.13 4.31 5.08 -1.93 -3.47 115.95 123.25 1g6q h TRP 133 Ca 0.26 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 59.65 1g6q h TRP 133 Cb 0.79 0.00 0.11 0.00 -3.00 0.00 0.00 29.16 27.06 1g6q h TRP 133 CO 0.98 0.70 0.42 -1.33 -1.28 0.00 0.00 178.44 177.93 1g6q n MET 134 N -3.21 1.95 -3.21 0.12 2.81 -1.26 -0.92 117.12 113.39 1g6q n MET 134 Ca -0.01 0.68 -0.16 0.00 -1.81 0.00 0.00 57.70 56.40 1g6q n MET 134 Cb 0.83 -2.22 -0.03 0.00 -0.71 0.00 0.00 33.22 31.10 1g6q n MET 134 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1g6q n GLY 135 N 0.87 3.64 0.26 3.03 0.00 0.62 -4.85 105.19 108.75 1g6q n GLY 135 Ca 0.06 -2.28 0.04 0.00 0.00 0.00 0.00 46.02 43.84 1g6q n GLY 135 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1g6q h TYR 136 N 1.00 0.26 -1.79 1.61 0.05 -1.91 -0.42 116.97 115.77 1g6q h TYR 136 Ca -0.21 0.04 -0.70 0.00 0.05 0.00 0.00 58.73 57.91 1g6q h TYR 136 Cb 0.66 -0.01 -0.32 0.00 1.01 0.00 0.00 36.73 38.06 1g6q h TYR 136 CO 0.00 -0.05 0.41 0.34 -1.05 0.00 0.00 178.16 177.81 1g6q n PHE 137 N -5.14 3.14 0.00 4.88 -0.00 -1.26 -4.68 117.46 114.40 1g6q n PHE 137 Ca 0.12 -2.61 0.00 0.00 -0.00 0.00 0.00 57.45 54.96 1g6q n PHE 137 Cb 0.40 -0.80 0.00 0.00 -0.00 0.00 0.00 39.48 39.08 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 -0.53 0.00 -0.25 -2.13 7.94 -0.17 -4.01 117.00 117.86 1g6q n LEU 138 Ca 0.49 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.53 1g6q n LEU 138 Cb 0.40 0.00 0.64 0.00 0.53 0.00 0.00 43.42 44.99 1g6q n LEU 138 CO 0.45 0.00 0.91 0.18 -1.11 0.00 0.00 177.39 177.83 1g6q n LEU 139 N 0.00 0.83 0.00 -1.96 4.77 -1.26 -0.28 117.00 119.10 1g6q n LEU 139 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1g6q n LEU 139 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1g6q n LEU 139 CO 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 177.39 176.20 1g6q n TYR 140 N -0.47 0.00 -2.89 -1.77 -0.00 -1.26 -3.65 117.16 107.12 1g6q n TYR 140 Ca 0.19 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.67 1g6q n TYR 140 Cb 0.27 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.62 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 4.75 -2.76 2.98 1.02 -1.26 -4.92 120.64 120.45 1g6q n GLU 141 Ca 0.00 -4.60 -0.28 0.00 -0.02 0.00 0.00 57.16 52.25 1g6q n GLU 141 Cb 0.00 -2.49 -0.01 0.00 -0.02 0.00 0.00 31.44 28.92 1g6q n GLU 141 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1g6q s SER 142 N -1.70 6.37 -0.10 1.62 1.04 -1.24 -4.69 113.70 115.00 1g6q s SER 142 Ca 0.34 0.99 0.18 0.00 0.48 0.00 0.00 55.95 57.94 1g6q s SER 142 Cb 0.10 -2.27 0.70 0.00 0.10 0.00 0.00 66.02 64.66 1g6q s SER 142 CO 0.03 -0.49 1.60 0.23 0.98 0.00 0.00 173.24 175.59 1g6q n MET 143 N -1.83 3.57 -0.32 4.02 2.81 -0.10 -4.56 117.12 120.71 1g6q n MET 143 Ca 0.01 -2.78 0.14 0.00 -1.81 0.00 0.00 57.70 53.27 1g6q n MET 143 Cb 0.55 -1.85 0.33 0.00 -0.71 0.00 0.00 33.22 31.54 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 4.04 0.46 -0.10 0.03 -1.53 -1.95 0.16 114.93 116.04 1g6q h MET 144 Ca 0.00 -0.03 0.02 0.00 -3.44 0.00 0.00 59.70 56.25 1g6q h MET 144 Cb 1.38 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 32.30 1g6q h MET 144 CO 0.21 0.30 -0.03 -0.44 0.14 0.00 0.00 176.91 177.09 1g6q h ASP 145 N 0.47 -0.10 0.07 1.39 3.45 -1.98 0.83 116.42 120.55 1g6q h ASP 145 Ca 0.59 0.03 -0.06 0.00 0.43 0.00 0.00 57.03 58.02 1g6q h ASP 145 Cb 1.10 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.93 1g6q h ASP 145 CO -0.50 -0.04 -0.18 0.74 -1.57 0.00 0.00 179.24 177.69 1g6q h THR 146 N -0.01 1.20 -0.18 0.35 2.02 -1.12 0.14 112.91 115.32 1g6q h THR 146 Ca 0.05 -0.91 -0.19 0.00 0.77 0.00 0.00 66.41 66.13 1g6q h THR 146 Cb 0.08 1.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1g6q h THR 146 CO -0.11 0.28 -0.65 0.58 0.37 0.00 0.00 175.52 176.00 1g6q h VAL 147 N 0.21 1.29 -0.18 3.16 2.07 -0.13 -0.08 116.25 122.59 1g6q h VAL 147 Ca 0.04 -1.86 -0.09 0.00 0.82 0.00 0.00 66.70 65.61 1g6q h VAL 147 Cb 0.45 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1g6q h VAL 147 CO 0.03 0.59 -0.27 -0.07 0.02 0.00 0.00 177.57 177.87 1g6q h LEU 148 N 0.48 0.33 -0.25 2.57 3.38 -0.46 -0.92 115.31 120.44 1g6q h LEU 148 Ca -0.03 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1g6q h LEU 148 Cb 1.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1g6q h LEU 148 CO 0.14 0.60 0.16 0.22 0.09 0.00 0.00 178.44 179.64 1g6q h TYR 149 N 0.29 0.29 -0.09 1.13 3.20 -0.86 -0.10 116.97 120.83 1g6q h TYR 149 Ca 0.04 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1g6q h TYR 149 Cb 0.64 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1g6q h TYR 149 CO 0.01 0.18 -0.01 0.00 -1.64 0.00 0.00 178.16 176.70 1g6q h ALA 150 N 1.10 0.07 -0.66 1.82 0.00 -0.32 0.13 119.26 121.40 1g6q h ALA 150 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1g6q h ALA 150 Cb -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1g6q h ALA 150 CO -0.03 -0.48 0.36 -0.09 0.00 0.00 0.00 179.25 179.01 1g6q h ARG 151 N 0.01 0.92 -0.06 0.00 1.12 -1.03 -0.05 114.38 115.30 1g6q h ARG 151 Ca 0.04 -0.11 -0.07 0.00 -1.11 0.00 0.00 59.98 58.73 1g6q h ARG 151 Cb 0.06 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 29.83 1g6q h ARG 151 CO -0.09 0.70 -0.29 -0.44 -3.11 0.00 0.00 179.97 176.74 1g6q h ASP 152 N 0.90 0.10 0.00 -3.80 3.32 -0.72 -2.94 116.42 113.29 1g6q h ASP 152 Ca 0.23 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1g6q h ASP 152 Cb 0.04 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1g6q h ASP 152 CO -0.04 0.40 -0.97 1.41 -1.72 0.00 0.00 179.24 178.32 1g6q n HIS 153 N -4.16 0.00 -0.51 4.55 8.25 0.01 -4.80 115.22 118.56 1g6q n HIS 153 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1g6q n HIS 153 Cb 0.36 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.53 0.00 -3.47 4.41 4.02 -0.06 -4.98 117.16 115.55 1g6q n TYR 154 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.52 1g6q n TYR 154 Cb 0.27 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.53 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 -0.08 4.43 -1.14 7.72 2.96 -1.11 -0.38 118.68 131.08 1g6q s LEU 155 Ca 0.00 0.92 -0.23 0.00 -0.22 0.00 0.00 54.13 54.60 1g6q s LEU 155 Cb 0.00 -2.59 -0.07 0.00 0.50 0.00 0.00 46.19 44.03 1g6q s LEU 155 CO 0.00 0.26 1.91 0.68 -1.32 0.00 0.00 176.35 177.88 1g6q s VAL 156 N -0.72 3.58 0.00 1.68 -7.23 -1.03 -4.86 120.40 111.81 1g6q s VAL 156 Ca 0.24 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1g6q s VAL 156 Cb -0.16 -4.53 0.00 0.00 0.56 0.00 0.00 36.38 32.25 1g6q s VAL 156 CO 0.12 -1.07 0.00 1.21 -0.31 0.00 0.00 175.10 175.05 1g6q n GLU 157 N 8.40 0.00 -0.84 4.82 2.13 -1.26 -0.45 120.64 133.43 1g6q n GLU 157 Ca 0.44 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.17 1g6q n GLU 157 Cb 0.47 0.00 0.21 0.00 0.27 0.00 0.00 31.44 32.39 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 3.40 3.74 8.31 0.00 -1.26 -5.00 105.19 114.38 1g6q n GLY 158 Ca 0.00 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.70 2.69 -0.10 -0.02 0.00 0.41 -5.02 107.32 104.58 1g6q s GLY 159 Ca 0.43 1.05 -0.23 0.00 0.00 0.00 0.00 44.72 45.97 1g6q s GLY 159 CO 0.10 1.46 0.71 1.08 0.00 0.00 0.00 173.10 176.45 1g6q s LEU 160 N -4.42 4.27 -0.18 0.66 1.43 -1.16 -4.98 118.68 114.30 1g6q s LEU 160 Ca 0.79 1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 54.97 1g6q s LEU 160 Cb -0.33 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 1g6q s LEU 160 CO 0.38 -0.19 -0.03 -0.63 0.23 0.00 0.00 176.35 176.12 1g6q s ILE 161 N 1.20 3.82 -0.37 -0.59 1.01 -1.26 -0.84 121.20 124.16 1g6q s ILE 161 Ca 0.36 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 1g6q s ILE 161 Cb -0.17 -2.69 0.08 0.00 0.01 0.00 0.00 42.46 39.68 1g6q s ILE 161 CO 0.16 0.47 0.15 -0.36 0.00 0.00 0.00 174.94 175.35 1g6q s PHE 162 N 0.68 3.41 0.68 3.97 0.08 0.81 -2.46 117.98 125.16 1g6q s PHE 162 Ca -0.02 -1.98 -0.09 0.00 0.12 0.00 0.00 56.93 54.96 1g6q s PHE 162 Cb -0.14 -2.75 0.03 0.00 -0.57 0.00 0.00 43.02 39.59 1g6q s PHE 162 CO 0.02 -0.87 1.03 -1.25 -0.10 0.00 0.00 175.22 174.05 1g6q s PRO 163 N 1.26 2.59 -0.01 0.24 0.04 -1.26 -1.86 135.00 136.00 1g6q s PRO 163 Ca 0.02 0.10 0.06 0.00 0.04 0.00 0.00 61.00 61.22 1g6q s PRO 163 Cb -0.22 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 1g6q s PRO 163 CO -0.01 -1.06 0.16 -0.40 0.04 0.00 0.00 177.00 175.73 1g6q n ASP 164 N -2.90 2.60 -4.20 6.66 5.68 -0.77 -4.93 116.55 118.68 1g6q n ASP 164 Ca 0.07 -0.20 -0.25 0.00 -0.50 0.00 0.00 54.79 53.91 1g6q n ASP 164 Cb 0.59 1.18 -0.15 0.00 -1.14 0.00 0.00 41.12 41.60 1g6q n ASP 164 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1g6q s LYS 165 N -2.14 1.44 0.09 0.11 1.02 -0.92 0.07 119.74 119.42 1g6q s LYS 165 Ca -0.01 -0.75 -0.12 0.00 0.02 0.00 0.00 55.97 55.11 1g6q s LYS 165 Cb 0.04 -1.44 0.01 0.00 -0.52 0.00 0.00 37.83 35.92 1g6q s LYS 165 CO 0.24 0.38 0.27 0.00 -0.92 0.00 0.00 175.35 175.32 1g6q s SER 167 N -2.71 -0.19 -0.13 0.00 1.04 -0.47 -0.10 113.70 111.14 1g6q s SER 167 Ca 0.03 0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.60 1g6q s SER 167 Cb 0.03 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1g6q s SER 167 CO -0.10 -0.32 0.07 -0.63 0.98 0.00 0.00 173.24 173.23 1g6q s ILE 168 N -0.86 4.88 0.32 -1.02 1.01 -0.79 -0.93 121.20 123.81 1g6q s ILE 168 Ca -0.09 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.59 1g6q s ILE 168 Cb -0.05 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 1g6q s ILE 168 CO 0.03 0.55 0.02 -1.00 0.00 0.00 0.00 174.94 174.54 1g6q s HIS 169 N -0.44 2.00 0.16 3.97 3.76 0.62 -1.04 115.29 124.33 1g6q s HIS 169 Ca 0.10 -0.85 -0.13 0.00 -0.15 0.00 0.00 55.06 54.02 1g6q s HIS 169 Cb -0.12 -1.27 0.01 0.00 1.11 0.00 0.00 32.58 32.31 1g6q s HIS 169 CO 0.02 0.13 0.38 -0.48 -0.85 0.00 0.00 174.74 173.94 1g6q s LEU 170 N -3.49 0.59 0.11 0.89 0.05 -0.96 -1.88 118.68 114.00 1g6q s LEU 170 Ca 0.34 -0.62 -0.25 0.00 0.05 0.00 0.00 54.13 53.65 1g6q s LEU 170 Cb 0.07 1.63 0.07 0.00 -2.05 0.00 0.00 46.19 45.92 1g6q s LEU 170 CO 0.14 -0.93 0.75 0.00 -0.55 0.00 0.00 176.35 175.77 1g6q s ALA 171 N -3.90 -1.64 0.38 1.48 0.00 -0.36 -1.46 121.76 116.26 1g6q s ALA 171 Ca 0.11 0.54 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 1g6q s ALA 171 Cb 0.02 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.74 1g6q s ALA 171 CO -0.04 -0.80 1.15 0.20 0.00 0.00 0.00 175.76 176.27 1g6q s GLY 172 N -2.70 2.88 -0.07 0.00 0.00 -1.26 -0.34 107.32 105.82 1g6q s GLY 172 Ca 0.05 0.94 0.04 0.00 0.00 0.00 0.00 44.72 45.75 1g6q s GLY 172 CO -0.08 1.46 -0.20 -2.27 0.00 0.00 0.00 173.10 172.00 1g6q s LEU 173 N -2.37 2.33 -0.34 0.66 2.96 -0.18 -1.28 118.68 120.47 1g6q s LEU 173 Ca 0.55 -0.42 -0.17 0.00 -0.22 0.00 0.00 54.13 53.88 1g6q s LEU 173 Cb -0.30 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1g6q s LEU 173 CO 0.38 0.24 0.45 -0.70 -1.32 0.00 0.00 176.35 175.40 1g6q s GLU 174 N -0.14 3.66 0.00 1.98 -6.30 0.11 -0.51 118.70 117.50 1g6q s GLU 174 Ca -0.03 -0.21 0.10 0.00 -2.50 0.00 0.00 54.97 52.33 1g6q s GLU 174 Cb -0.14 -3.79 0.17 0.00 0.00 0.00 0.00 34.13 30.38 1g6q s GLU 174 CO 0.04 -0.56 1.01 -3.47 0.02 0.00 0.00 175.26 172.30 1g6q n ASP 175 N 5.57 0.27 -0.33 -1.70 4.64 -1.26 -4.86 116.55 118.88 1g6q n ASP 175 Ca -0.07 -1.88 -0.07 0.00 -1.38 0.00 0.00 54.79 51.39 1g6q n ASP 175 Cb 0.49 -0.15 -0.05 0.00 -1.04 0.00 0.00 41.12 40.37 1g6q n ASP 175 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1g6q n SER 176 N 0.20 -0.76 0.09 1.67 7.64 -1.26 -1.10 113.62 120.09 1g6q n SER 176 Ca -0.01 1.43 -0.16 0.00 1.01 0.00 0.00 58.87 61.14 1g6q n SER 176 Cb 0.86 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.74 1g6q n SER 176 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1g6q h GLN 177 N 0.00 -0.67 -0.09 1.43 5.75 -2.00 -1.22 115.11 118.32 1g6q h GLN 177 Ca 0.17 0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1g6q h GLN 177 Cb 0.37 0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.07 1g6q h GLN 177 CO -0.77 -0.45 0.03 -0.92 -2.65 0.00 0.00 178.83 174.07 1g6q h TYR 178 N -0.70 0.13 -0.65 3.99 5.03 -1.87 -1.92 116.97 120.98 1g6q h TYR 178 Ca 0.00 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.34 1g6q h TYR 178 Cb 0.72 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.91 1g6q h TYR 178 CO -0.47 0.26 0.39 -0.22 -1.32 0.00 0.00 178.16 176.80 1g6q h LYS 179 N -0.04 0.74 -0.55 1.82 3.64 -1.08 0.90 116.57 122.00 1g6q h LYS 179 Ca 0.03 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1g6q h LYS 179 Cb 0.19 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1g6q h LYS 179 CO -0.00 0.49 0.07 -0.44 -2.27 0.00 0.00 179.45 177.29 1g6q h ASP 180 N 0.76 0.89 0.03 4.20 3.45 -1.12 -1.38 116.42 123.25 1g6q h ASP 180 Ca 0.27 -0.27 0.01 0.00 0.43 0.00 0.00 57.03 57.47 1g6q h ASP 180 Cb 0.07 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 1g6q h ASP 180 CO -0.13 0.94 -0.07 -0.33 -1.57 0.00 0.00 179.24 178.09 1g6q h GLU 181 N 0.81 -0.13 -0.79 3.56 4.39 -0.71 0.21 114.58 121.93 1g6q h GLU 181 Ca 0.16 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.97 1g6q h GLU 181 Cb 0.44 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 1g6q h GLU 181 CO 0.02 -0.08 0.42 0.87 -1.16 0.00 0.00 179.01 179.07 1g6q h LYS 182 N -0.13 0.68 0.05 2.33 1.79 -0.62 -2.47 116.57 118.20 1g6q h LYS 182 Ca 0.02 -0.04 -0.23 0.00 -2.18 0.00 0.00 60.65 58.22 1g6q h LYS 182 Cb 0.15 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1g6q h LYS 182 CO -0.04 0.45 -1.05 -0.07 -1.08 0.00 0.00 179.45 177.65 1g6q h LEU 183 N 0.70 0.23 -0.87 2.94 3.38 -1.04 -3.33 115.31 117.31 1g6q h LEU 183 Ca 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1g6q h LEU 183 Cb 0.40 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1g6q h LEU 183 CO -0.27 1.13 0.51 -1.13 0.09 0.00 0.00 178.44 178.77 1g6q h ASN 184 N 0.06 1.06 -1.03 -0.43 -1.24 -0.14 -3.22 115.58 110.65 1g6q h ASN 184 Ca -0.07 -0.08 0.31 0.00 0.71 0.00 0.00 56.30 57.17 1g6q h ASN 184 Cb 1.77 -0.27 -0.14 0.00 0.73 0.00 0.00 38.32 40.41 1g6q h ASN 184 CO 0.16 0.83 0.60 0.22 -1.29 0.00 0.00 177.43 177.95 1g6q h TYR 185 N 1.21 0.91 0.00 0.67 3.20 -1.61 -0.83 116.97 120.51 1g6q h TYR 185 Ca 0.31 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1g6q h TYR 185 Cb -0.02 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.00 1g6q h TYR 185 CO 0.00 -0.10 0.00 0.91 -1.64 0.00 0.00 178.16 177.33 1g6q n TRP 186 N -4.96 0.00 -0.14 -3.82 7.02 -1.21 -3.48 117.44 110.85 1g6q n TRP 186 Ca 0.31 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.70 1g6q n TRP 186 Cb 0.95 -0.32 0.00 0.00 -2.42 0.00 0.00 31.31 29.52 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 0.58 -3.33 -0.99 1.08 -1.34 -0.90 115.11 110.21 1g6q h GLN 187 Ca 0.00 -0.05 -0.48 0.00 -1.45 0.00 0.00 58.65 56.66 1g6q h GLN 187 Cb 0.30 -0.12 -0.40 0.00 -0.05 0.00 0.00 27.48 27.21 1g6q h GLN 187 CO 0.00 0.42 -0.76 0.34 -0.95 0.00 0.00 178.83 177.88 1g6q s ASP 188 N -5.65 2.56 -0.42 1.46 -1.08 -1.23 -3.58 116.67 108.74 1g6q s ASP 188 Ca -0.13 -0.68 -0.07 0.00 -0.52 0.00 0.00 52.55 51.16 1g6q s ASP 188 Cb 0.11 -0.42 0.09 0.00 -1.46 0.00 0.00 42.92 41.24 1g6q s ASP 188 CO 0.73 -0.32 0.24 -0.69 0.52 0.00 0.00 175.17 175.65 1g6q s VAL 189 N 1.99 3.82 -1.08 1.11 1.01 -0.22 -4.57 120.40 122.46 1g6q s VAL 189 Ca 0.01 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.30 1g6q s VAL 189 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1g6q s VAL 189 CO -0.08 -0.59 0.00 -1.22 0.00 0.00 0.00 175.10 173.21 1g6q n TYR 190 N 4.79 -1.40 0.00 5.22 4.01 -1.26 -1.09 117.16 127.43 1g6q n TYR 190 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1g6q n TYR 190 Cb 0.42 -2.80 0.00 0.00 -0.31 0.00 0.00 39.34 36.65 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 -0.81 2.85 3.77 2.72 0.00 -1.26 -5.06 105.19 107.40 1g6q n GLY 191 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.86 3.83 -0.27 1.61 0.40 -0.25 -4.99 117.98 115.45 1g6q s PHE 192 Ca 0.00 1.78 -0.29 0.00 -0.60 0.00 0.00 56.93 57.82 1g6q s PHE 192 Cb 0.00 -2.90 0.01 0.00 0.51 0.00 0.00 43.02 40.64 1g6q s PHE 192 CO 0.00 0.36 1.13 0.34 0.70 0.00 0.00 175.22 177.75 1g6q s ASP 193 N -1.39 6.93 -0.37 1.36 2.15 -1.26 -1.06 116.67 123.03 1g6q s ASP 193 Ca 0.44 1.25 0.06 0.00 0.43 0.00 0.00 52.55 54.74 1g6q s ASP 193 Cb -0.22 -2.54 0.56 0.00 -0.30 0.00 0.00 42.92 40.42 1g6q s ASP 193 CO 0.27 -0.84 1.64 -1.22 -0.17 0.00 0.00 175.17 174.84 1g6q n TYR 194 N 6.82 1.94 -0.34 -5.34 4.02 -0.37 -4.79 117.16 119.09 1g6q n TYR 194 Ca 0.13 -1.81 0.15 0.00 -0.01 0.00 0.00 57.90 56.36 1g6q n TYR 194 Cb 0.46 -0.70 0.35 0.00 -0.02 0.00 0.00 39.34 39.44 1g6q n TYR 194 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1g6q h SER 195 N 1.11 0.69 -0.00 7.72 0.02 -1.73 -2.67 113.55 118.68 1g6q h SER 195 Ca 0.39 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1g6q h SER 195 Cb 2.00 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 64.55 1g6q h SER 195 CO 0.71 0.16 0.24 -0.65 -1.14 0.00 0.00 176.83 176.16 1g6q h PRO 196 N 0.64 0.00 0.00 3.45 0.11 -1.90 0.33 132.00 134.63 1g6q h PRO 196 Ca 0.61 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.67 1g6q h PRO 196 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1g6q h PRO 196 CO -0.44 0.00 -0.25 0.74 -0.21 0.00 0.00 178.00 177.84 1g6q h PHE 197 N 0.00 0.00 0.16 0.65 -1.00 -1.85 -3.36 116.94 111.54 1g6q h PHE 197 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1g6q h PHE 197 Cb 0.48 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1g6q h PHE 197 CO 0.00 0.25 -0.16 0.28 -1.61 0.00 0.00 178.31 177.06 1g6q h VAL 198 N 0.00 0.63 -0.29 -0.55 2.07 -1.11 -0.66 116.25 116.34 1g6q h VAL 198 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1g6q h VAL 198 Cb 0.60 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1g6q h VAL 198 CO 0.03 0.00 0.11 -0.65 0.02 0.00 0.00 177.57 177.08 1g6q h PRO 199 N -0.36 0.40 -0.62 1.57 0.11 -1.78 -1.63 132.00 129.69 1g6q h PRO 199 Ca 0.01 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.10 1g6q h PRO 199 Cb 0.34 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.33 1g6q h PRO 199 CO -0.05 0.34 0.37 1.25 -0.21 0.00 0.00 178.00 179.70 1g6q h LEU 200 N 0.40 0.59 -0.47 2.35 5.85 -1.48 -0.48 115.31 122.08 1g6q h LEU 200 Ca 0.10 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1g6q h LEU 200 Cb 0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1g6q h LEU 200 CO -0.01 0.41 -0.03 0.58 -0.34 0.00 0.00 178.44 179.05 1g6q h VAL 201 N 0.72 1.27 0.00 1.05 2.07 -0.22 -1.68 116.25 119.46 1g6q h VAL 201 Ca 0.25 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1g6q h VAL 201 Cb 0.05 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1g6q h VAL 201 CO -0.12 0.38 -0.13 -0.07 0.02 0.00 0.00 177.57 177.66 1g6q h LEU 202 N 0.69 0.00 -0.11 2.57 3.38 -0.91 -2.17 115.31 118.76 1g6q h LEU 202 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1g6q h LEU 202 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1g6q h LEU 202 CO 0.03 0.13 0.00 1.41 0.09 0.00 0.00 178.44 180.10 1g6q n HIS 203 N -4.00 0.01 -3.78 1.13 8.25 -0.23 -4.49 115.22 112.11 1g6q n HIS 203 Ca -0.02 -0.01 -0.36 0.00 -0.26 0.00 0.00 57.72 57.07 1g6q n HIS 203 Cb 0.21 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 1g6q n HIS 203 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1g6q s GLU 204 N -1.99 3.72 0.27 -0.41 2.56 -0.82 -2.47 118.70 119.57 1g6q s GLU 204 Ca 0.38 -0.45 -0.29 0.00 0.00 0.00 0.00 54.97 54.61 1g6q s GLU 204 Cb 0.18 -3.34 -0.09 0.00 2.00 0.00 0.00 34.13 32.87 1g6q s GLU 204 CO 0.30 -0.12 1.18 -1.25 -0.56 0.00 0.00 175.26 174.80 1g6q s PRO 205 N 1.46 4.54 -0.15 4.30 0.04 -1.26 -4.73 135.00 139.19 1g6q s PRO 205 Ca 0.06 1.93 -0.04 0.00 0.04 0.00 0.00 61.00 62.98 1g6q s PRO 205 Cb -0.15 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1g6q s PRO 205 CO 0.04 0.04 -0.00 0.42 0.04 0.00 0.00 177.00 177.54 1g6q s ILE 206 N -0.90 4.21 -0.36 0.56 1.01 -0.20 -4.91 121.20 120.60 1g6q s ILE 206 Ca 0.47 -0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.72 1g6q s ILE 206 Cb -0.34 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.28 1g6q s ILE 206 CO 0.43 0.50 0.35 -0.69 0.00 0.00 0.00 174.94 175.54 1g6q s VAL 207 N 0.16 5.18 0.11 2.92 1.01 -1.26 0.27 120.40 128.79 1g6q s VAL 207 Ca 0.01 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 1g6q s VAL 207 Cb -0.13 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1g6q s VAL 207 CO 0.02 -0.17 0.48 -0.62 0.00 0.00 0.00 175.10 174.82 1g6q s ASP 208 N 1.74 -0.38 -0.09 3.32 2.15 -0.64 -4.93 116.67 117.84 1g6q s ASP 208 Ca 0.10 -0.10 -0.23 0.00 0.43 0.00 0.00 52.55 52.75 1g6q s ASP 208 Cb -0.17 0.51 -0.03 0.00 -0.30 0.00 0.00 42.92 42.93 1g6q s ASP 208 CO 0.12 -0.85 0.69 -0.89 -0.17 0.00 0.00 175.17 174.07 1g6q s THR 209 N -3.42 5.04 -0.07 1.71 2.01 -1.26 -1.93 115.64 117.71 1g6q s THR 209 Ca 0.00 1.41 -0.16 0.00 0.31 0.00 0.00 61.69 63.25 1g6q s THR 209 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1g6q s THR 209 CO -0.10 0.22 0.41 -0.69 -0.69 0.00 0.00 174.62 173.78 1g6q s VAL 210 N 1.05 5.13 0.10 3.82 1.01 -1.26 -4.98 120.40 125.28 1g6q s VAL 210 Ca 0.36 0.83 -0.31 0.00 0.00 0.00 0.00 61.98 62.86 1g6q s VAL 210 Cb -0.17 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 1g6q s VAL 210 CO 0.16 0.45 1.54 -1.61 0.00 0.00 0.00 175.10 175.64 1g6q s GLU 211 N -0.18 4.24 0.31 2.72 2.02 -1.26 -4.75 118.70 121.79 1g6q s GLU 211 Ca 0.23 2.24 0.04 0.00 0.02 0.00 0.00 54.97 57.50 1g6q s GLU 211 Cb -0.15 -3.38 0.79 0.00 0.10 0.00 0.00 34.13 31.49 1g6q s GLU 211 CO 0.11 -0.61 1.52 -2.13 0.02 0.00 0.00 175.26 174.16 1g6q n ARG 212 N 4.69 -0.08 0.15 1.61 0.63 -1.26 -0.52 116.66 121.89 1g6q n ARG 212 Ca 0.14 1.44 0.10 0.00 -0.92 0.00 0.00 57.85 58.61 1g6q n ARG 212 Cb 0.41 -2.31 0.55 0.00 0.45 0.00 0.00 32.46 31.55 1g6q n ARG 212 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1g6q n ASN 213 N -5.42 0.52 -0.16 6.15 3.02 -1.26 -1.03 115.26 117.08 1g6q n ASN 213 Ca 0.24 0.74 0.11 0.00 -0.03 0.00 0.00 54.58 55.65 1g6q n ASN 213 Cb 0.79 -0.81 0.09 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.21 1.12 -4.63 6.41 4.13 0.32 -4.80 115.26 115.61 1g6q n ASN 214 Ca -0.01 -0.91 -0.43 0.00 1.68 0.00 0.00 54.58 54.90 1g6q n ASN 214 Cb 0.04 0.53 -0.02 0.00 -1.54 0.00 0.00 39.78 38.79 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 -2.78 4.38 -0.14 2.41 1.01 -0.20 -0.71 120.40 124.36 1g6q s VAL 215 Ca 0.14 1.54 0.15 0.00 0.00 0.00 0.00 61.98 63.81 1g6q s VAL 215 Cb 0.17 -4.45 0.27 0.00 0.00 0.00 0.00 36.38 32.37 1g6q s VAL 215 CO 0.69 -0.65 1.16 -0.46 0.00 0.00 0.00 175.10 175.85 1g6q n ASN 216 N 7.25 2.49 -4.43 3.32 2.04 -0.40 -4.97 115.26 120.56 1g6q n ASN 216 Ca 0.12 -2.85 -0.21 0.00 -0.44 0.00 0.00 54.58 51.20 1g6q n ASN 216 Cb 0.48 -0.36 -0.11 0.00 -2.53 0.00 0.00 39.78 37.26 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 -2.48 1.22 0.79 5.53 -4.23 -1.24 -1.19 115.64 114.04 1g6q s THR 217 Ca 0.27 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.62 1g6q s THR 217 Cb 0.23 -2.68 0.06 0.00 1.34 0.00 0.00 72.50 71.46 1g6q s THR 217 CO 0.04 -0.09 1.16 0.35 -0.54 0.00 0.00 174.62 175.53 1g6q n THR 218 N -0.63 2.32 -3.55 3.99 -2.24 0.31 -4.62 114.28 109.86 1g6q n THR 218 Ca -0.03 -0.25 -0.35 0.00 -2.27 0.00 0.00 64.05 61.15 1g6q n THR 218 Cb 0.66 -1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 67.64 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 -1.99 6.67 0.18 3.42 1.04 -1.26 -4.48 113.70 117.28 1g6q s SER 219 Ca 0.74 0.83 0.09 0.00 0.48 0.00 0.00 55.95 58.08 1g6q s SER 219 Cb -0.30 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 1g6q s SER 219 CO 0.50 0.18 -0.19 -0.62 0.98 0.00 0.00 173.24 174.09 1g6q s ASP 220 N -1.71 2.84 -0.22 7.02 3.68 -0.54 -4.97 116.67 122.77 1g6q s ASP 220 Ca 0.33 -0.88 -0.16 0.00 2.13 0.00 0.00 52.55 53.96 1g6q s ASP 220 Cb -0.14 -0.18 -0.04 0.00 -1.45 0.00 0.00 42.92 41.11 1g6q s ASP 220 CO 0.18 -0.02 0.43 -0.75 0.13 0.00 0.00 175.17 175.14 1g6q s LYS 221 N -2.89 4.14 -0.10 4.34 2.20 -1.26 -2.26 119.74 123.91 1g6q s LYS 221 Ca 0.18 0.23 -0.06 0.00 -0.36 0.00 0.00 55.97 55.96 1g6q s LYS 221 Cb -0.06 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 1g6q s LYS 221 CO 0.08 -0.13 0.18 -0.07 -0.36 0.00 0.00 175.35 175.05 1g6q h LEU 222 N 7.97 -0.04 -8.14 5.43 3.38 -1.41 -3.48 115.31 119.02 1g6q h LEU 222 Ca -0.34 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1g6q h LEU 222 Cb 1.16 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.80 1g6q h LEU 222 CO 0.71 0.52 -0.26 -0.51 0.09 0.00 0.00 178.44 178.99 1g6q s ILE 223 N -1.84 0.04 -0.02 1.22 1.10 -1.22 -4.77 121.20 115.70 1g6q s ILE 223 Ca -0.04 -1.40 -0.07 0.00 -0.51 0.00 0.00 60.65 58.63 1g6q s ILE 223 Cb -0.00 -1.97 0.01 0.00 0.15 0.00 0.00 42.46 40.64 1g6q s ILE 223 CO 0.13 -0.18 0.16 -0.70 -2.11 0.00 0.00 174.94 172.24 1g6q s GLU 224 N -3.99 0.41 -0.04 3.50 2.12 -1.26 -1.89 118.70 117.54 1g6q s GLU 224 Ca 0.20 -0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.38 1g6q s GLU 224 Cb 0.02 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.60 1g6q s GLU 224 CO 0.03 -0.09 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.52 1g6q s PHE 225 N -0.89 0.99 -0.37 5.30 0.08 0.86 -4.99 117.98 118.96 1g6q s PHE 225 Ca -0.10 -0.30 -0.09 0.00 0.12 0.00 0.00 56.93 56.57 1g6q s PHE 225 Cb -0.05 -0.76 0.05 0.00 -0.57 0.00 0.00 43.02 41.68 1g6q s PHE 225 CO 0.01 -0.17 0.18 0.34 -0.10 0.00 0.00 175.22 175.48 1g6q s ASP 226 N 0.57 5.54 0.43 1.36 -1.08 -1.26 -1.32 116.67 120.91 1g6q s ASP 226 Ca -0.09 -1.20 0.30 0.00 -0.52 0.00 0.00 52.55 51.03 1g6q s ASP 226 Cb -0.13 -1.95 1.52 0.00 -1.46 0.00 0.00 42.92 40.91 1g6q s ASP 226 CO 0.01 -0.40 1.91 -0.07 0.52 0.00 0.00 175.17 177.13 1g6q h LEU 227 N 8.34 0.00 -0.86 -1.34 -0.00 -0.72 0.11 115.31 120.83 1g6q h LEU 227 Ca -0.24 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.53 1g6q h LEU 227 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.74 1g6q h LEU 227 CO 0.66 0.00 -0.44 0.78 -0.00 0.00 0.00 178.44 179.44 1g6q h ASN 228 N 0.00 0.29 0.00 -0.43 2.35 -1.94 -3.39 115.58 112.46 1g6q h ASN 228 Ca 0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1g6q h ASN 228 Cb 0.11 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1g6q h ASN 228 CO 0.00 0.70 -1.17 0.35 -1.65 0.00 0.00 177.43 175.66 1g6q n THR 229 N -4.00 0.04 -1.94 2.81 -2.24 -0.65 -5.06 114.28 103.24 1g6q n THR 229 Ca -0.02 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 1g6q n THR 229 Cb 0.51 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.89 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 -2.21 2.50 0.21 2.28 0.11 0.28 -5.04 120.40 118.53 1g6q s VAL 230 Ca -0.01 0.41 0.02 0.00 -2.93 0.00 0.00 61.98 59.47 1g6q s VAL 230 Cb 0.02 -3.26 -0.03 0.00 -1.53 0.00 0.00 36.38 31.57 1g6q s VAL 230 CO 0.14 0.06 0.35 -0.54 -3.33 0.00 0.00 175.10 171.78 1g6q s LYS 231 N -0.08 3.46 0.42 1.54 1.02 -1.26 -4.98 119.74 119.86 1g6q s LYS 231 Ca 0.63 -0.57 0.18 0.00 0.02 0.00 0.00 55.97 56.22 1g6q s LYS 231 Cb -0.44 -2.89 1.08 0.00 -0.52 0.00 0.00 37.83 35.07 1g6q s LYS 231 CO 0.42 0.43 1.86 0.82 -0.92 0.00 0.00 175.35 177.96 1g6q h ILE 232 N 1.39 0.68 -0.05 2.17 2.04 -1.98 0.17 117.51 121.93 1g6q h ILE 232 Ca -0.50 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.24 1g6q h ILE 232 Cb 1.21 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1g6q h ILE 232 CO 0.65 0.07 0.07 0.77 0.00 0.00 0.00 178.15 179.72 1g6q h SER 233 N 0.40 0.00 0.46 1.72 4.64 -1.98 -1.83 113.55 116.96 1g6q h SER 233 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1g6q h SER 233 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1g6q h SER 233 CO -0.17 0.00 -0.16 0.47 -0.87 0.00 0.00 176.83 176.09 1g6q n ASP 234 N -3.65 0.45 0.20 4.97 10.43 0.05 -3.65 116.55 125.35 1g6q n ASP 234 Ca -0.02 -0.40 0.08 0.00 2.57 0.00 0.00 54.79 57.02 1g6q n ASP 234 Cb 0.16 -0.07 0.37 0.00 1.84 0.00 0.00 41.12 43.42 1g6q n ASP 234 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1g6q h LEU 235 N 0.45 0.00 -8.17 0.64 3.38 -1.43 -3.38 115.31 106.81 1g6q h LEU 235 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1g6q h LEU 235 Cb 0.41 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.03 1g6q h LEU 235 CO 0.00 0.30 0.98 0.00 0.09 0.00 0.00 178.44 179.81 1g6q s ALA 236 N -3.58 3.00 0.44 1.53 0.00 -1.24 -4.81 121.76 117.10 1g6q s ALA 236 Ca 0.01 -2.09 0.07 0.00 0.00 0.00 0.00 51.96 49.94 1g6q s ALA 236 Cb 0.10 -4.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.02 1g6q s ALA 236 CO 0.66 -3.16 0.23 -0.59 0.00 0.00 0.00 175.76 172.91 1g6q s PHE 237 N 4.30 2.41 -0.03 0.00 -0.12 -0.04 -4.94 117.98 119.57 1g6q s PHE 237 Ca 0.34 -0.64 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 1g6q s PHE 237 Cb -0.08 -1.96 0.03 0.00 -0.63 0.00 0.00 43.02 40.39 1g6q s PHE 237 CO 0.01 0.04 0.01 0.21 -0.05 0.00 0.00 175.22 175.44 1g6q s LYS 238 N -3.99 0.25 0.04 1.99 2.20 -1.26 -0.09 119.74 118.88 1g6q s LYS 238 Ca 0.38 0.10 -0.03 0.00 -0.36 0.00 0.00 55.97 56.06 1g6q s LYS 238 Cb 0.02 -0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 35.85 1g6q s LYS 238 CO 0.22 -0.15 0.04 -1.12 -0.36 0.00 0.00 175.35 173.97 1g6q s SER 239 N 1.09 0.28 0.10 1.43 0.01 0.22 -4.98 113.70 111.86 1g6q s SER 239 Ca -0.09 -0.67 0.02 0.00 1.31 0.00 0.00 55.95 56.52 1g6q s SER 239 Cb -0.13 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1g6q s SER 239 CO -0.02 -0.50 0.21 0.20 0.41 0.00 0.00 173.24 173.54 1g6q s ASN 240 N -2.25 6.16 0.00 2.44 -0.87 -1.26 -1.27 114.94 117.89 1g6q s ASN 240 Ca -0.03 0.16 -0.18 0.00 -1.57 0.00 0.00 52.86 51.23 1g6q s ASN 240 Cb -0.00 -1.83 0.03 0.00 -0.02 0.00 0.00 41.25 39.44 1g6q s ASN 240 CO -0.06 0.12 0.40 0.72 -2.57 0.00 0.00 177.10 175.71 1g6q s PHE 241 N -1.60 -0.28 -0.03 2.20 -0.71 -0.02 -4.84 117.98 112.70 1g6q s PHE 241 Ca 0.34 0.37 0.01 0.00 -1.04 0.00 0.00 56.93 56.61 1g6q s PHE 241 Cb -0.12 0.19 0.02 0.00 -1.21 0.00 0.00 43.02 41.89 1g6q s PHE 241 CO 0.27 -0.49 -0.04 0.21 -1.34 0.00 0.00 175.22 173.82 1g6q s LYS 242 N -1.75 0.67 -0.10 1.99 2.20 -1.26 -0.75 119.74 120.74 1g6q s LYS 242 Ca -0.10 -0.12 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 1g6q s LYS 242 Cb -0.03 -0.69 0.01 0.00 -1.51 0.00 0.00 37.83 35.61 1g6q s LYS 242 CO 0.03 -0.03 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.28 1g6q s LEU 243 N 0.63 1.95 -0.19 5.43 1.43 0.99 -4.62 118.68 124.30 1g6q s LEU 243 Ca -0.08 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.46 1g6q s LEU 243 Cb -0.11 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1g6q s LEU 243 CO -0.00 0.10 0.02 -0.89 0.23 0.00 0.00 176.35 175.81 1g6q s THR 244 N 0.59 4.22 -0.15 5.49 2.01 -1.26 -1.05 115.64 125.49 1g6q s THR 244 Ca -0.14 -0.23 -0.34 0.00 0.31 0.00 0.00 61.69 61.29 1g6q s THR 244 Cb -0.17 -2.90 -0.12 0.00 0.01 0.00 0.00 72.50 69.33 1g6q s THR 244 CO 0.04 0.44 1.93 0.00 -0.69 0.00 0.00 174.62 176.34 1g6q n ALA 245 N 3.96 0.85 0.20 7.40 0.00 -0.19 -0.53 120.51 132.21 1g6q n ALA 245 Ca -0.17 0.22 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1g6q n ALA 245 Cb 0.52 -2.51 0.21 0.00 0.00 0.00 0.00 19.45 17.68 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 9.80 0.00 -3.01 0.00 1.57 -1.45 0.74 116.57 124.22 1g6q h LYS 246 Ca -0.45 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.36 1g6q h LYS 246 Cb 1.28 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.51 1g6q h LYS 246 CO 0.96 0.16 0.22 -0.98 -0.57 0.00 0.00 179.45 179.24 1g6q s ARG 247 N -3.23 1.60 -0.15 3.15 1.70 -1.26 -4.85 118.95 115.92 1g6q s ARG 247 Ca 0.05 -0.80 -0.29 0.00 -0.47 0.00 0.00 55.73 54.21 1g6q s ARG 247 Cb 0.07 0.60 -0.02 0.00 -0.57 0.00 0.00 34.95 35.03 1g6q s ARG 247 CO 0.67 -0.72 1.31 -1.14 -1.08 0.00 0.00 175.30 174.34 1g6q s GLN 248 N -3.86 4.23 0.16 3.89 0.74 -1.26 -3.91 119.66 119.65 1g6q s GLN 248 Ca 0.07 1.72 -0.23 0.00 0.05 0.00 0.00 55.36 56.98 1g6q s GLN 248 Cb -0.04 -3.78 0.08 0.00 1.10 0.00 0.00 33.01 30.37 1g6q s GLN 248 CO -0.00 -0.71 1.07 -0.51 -0.55 0.00 0.00 175.29 174.58 1g6q s ASP 249 N 2.11 0.01 -0.06 6.67 1.01 -0.37 -5.00 116.67 121.04 1g6q s ASP 249 Ca 0.57 -0.64 -0.12 0.00 0.71 0.00 0.00 52.55 53.08 1g6q s ASP 249 Cb -0.23 0.46 -0.05 0.00 1.01 0.00 0.00 42.92 44.11 1g6q s ASP 249 CO 0.17 -0.92 0.29 -0.04 0.21 0.00 0.00 175.17 174.88 1g6q s MET 250 N -2.10 3.78 -0.36 8.23 -1.94 -1.26 -1.64 119.30 124.01 1g6q s MET 250 Ca 0.23 0.17 -0.09 0.00 -1.71 0.00 0.00 55.69 54.29 1g6q s MET 250 Cb -0.03 -3.23 0.03 0.00 2.01 0.00 0.00 34.83 33.61 1g6q s MET 250 CO 0.05 0.67 0.17 0.42 -0.01 0.00 0.00 175.02 176.32 1g6q s ILE 251 N -0.88 4.32 -1.59 2.53 1.01 -0.39 -4.12 121.20 122.09 1g6q s ILE 251 Ca 0.20 -0.89 0.24 0.00 0.00 0.00 0.00 60.65 60.20 1g6q s ILE 251 Cb -0.14 -3.40 0.08 0.00 0.01 0.00 0.00 42.46 39.01 1g6q s ILE 251 CO 0.09 -0.18 1.33 0.59 0.00 0.00 0.00 174.94 176.77 1g6q n ASN 252 N 4.94 1.18 0.00 3.58 4.13 0.33 -1.50 115.26 127.92 1g6q n ASN 252 Ca -0.12 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.19 1g6q n ASN 252 Cb 0.46 0.36 0.00 0.00 -1.54 0.00 0.00 39.78 39.06 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 1.41 -0.78 3.39 7.41 0.00 -1.20 -1.31 105.19 114.11 1g6q n GLY 253 Ca 0.09 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 2.25 -0.16 -0.61 -4.36 -0.29 -1.01 121.20 114.02 1g6q s ILE 254 Ca 0.00 -1.81 -0.02 0.00 -0.26 0.00 0.00 60.65 58.56 1g6q s ILE 254 Cb 0.00 -2.00 -0.02 0.00 1.25 0.00 0.00 42.46 41.69 1g6q s ILE 254 CO 0.00 0.04 -0.09 0.54 0.24 0.00 0.00 174.94 175.67 1g6q s VAL 255 N -1.20 3.33 0.25 8.37 0.11 0.54 -0.70 120.40 131.10 1g6q s VAL 255 Ca 0.15 -0.55 0.11 0.00 -2.93 0.00 0.00 61.98 58.76 1g6q s VAL 255 Cb -0.10 -2.44 -0.05 0.00 -1.53 0.00 0.00 36.38 32.26 1g6q s VAL 255 CO 0.07 0.49 -0.15 0.42 -3.33 0.00 0.00 175.10 172.60 1g6q s THR 256 N 0.63 2.78 0.08 5.04 -4.23 -0.35 -1.22 115.64 118.36 1g6q s THR 256 Ca -0.05 -2.15 -0.04 0.00 -1.18 0.00 0.00 61.69 58.27 1g6q s THR 256 Cb -0.15 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.26 1g6q s THR 256 CO 0.03 -0.32 0.21 -2.67 -0.54 0.00 0.00 174.62 171.32 1g6q n TRP 257 N -0.48 -1.18 -3.93 3.99 2.14 -0.79 -1.86 117.44 115.33 1g6q n TRP 257 Ca -0.07 -0.41 -0.09 0.00 2.07 0.00 0.00 57.50 59.00 1g6q n TRP 257 Cb 0.59 0.20 -0.09 0.00 -0.81 0.00 0.00 31.31 31.20 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 -6.74 0.24 0.13 -2.67 -0.12 -1.26 -0.27 117.98 107.28 1g6q s PHE 258 Ca 0.04 -0.61 0.10 0.00 -0.05 0.00 0.00 56.93 56.42 1g6q s PHE 258 Cb -0.01 -0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1g6q s PHE 258 CO 0.02 -0.41 -0.24 -0.51 -0.05 0.00 0.00 175.22 174.03 1g6q s ASP 259 N -2.43 3.49 0.03 1.98 -0.00 -0.11 -0.63 116.67 119.01 1g6q s ASP 259 Ca -0.01 -0.69 0.08 0.00 -0.00 0.00 0.00 52.55 51.93 1g6q s ASP 259 Cb 0.02 -0.32 -0.02 0.00 -0.00 0.00 0.00 42.92 42.59 1g6q s ASP 259 CO -0.07 0.18 -0.23 -0.63 -0.00 0.00 0.00 175.17 174.42 1g6q s ILE 260 N -1.09 1.82 0.00 0.77 -1.09 0.14 -1.36 121.20 120.39 1g6q s ILE 260 Ca 0.15 -1.20 0.02 0.00 -2.23 0.00 0.00 60.65 57.39 1g6q s ILE 260 Cb -0.10 -1.56 -0.01 0.00 -1.58 0.00 0.00 42.46 39.21 1g6q s ILE 260 CO 0.07 0.31 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.33 1g6q s VAL 261 N -0.74 0.55 0.21 2.92 1.01 0.52 -1.89 120.40 122.98 1g6q s VAL 261 Ca 0.09 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.70 1g6q s VAL 261 Cb -0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1g6q s VAL 261 CO 0.01 0.06 0.16 -0.36 0.00 0.00 0.00 175.10 174.97 1g6q s PHE 262 N -0.37 3.11 0.77 5.22 0.08 -0.71 -1.85 117.98 124.23 1g6q s PHE 262 Ca 0.01 -0.07 -0.13 0.00 0.12 0.00 0.00 56.93 56.86 1g6q s PHE 262 Cb -0.04 -1.45 0.06 0.00 -0.57 0.00 0.00 43.02 41.03 1g6q s PHE 262 CO -0.00 0.52 1.15 -2.14 -0.10 0.00 0.00 175.22 174.66 1g6q s PRO 263 N -3.45 2.00 0.04 0.24 0.02 -1.26 -4.64 135.00 127.95 1g6q s PRO 263 Ca 0.32 1.53 -0.05 0.00 0.02 0.00 0.00 61.00 62.82 1g6q s PRO 263 Cb -0.09 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 1g6q s PRO 263 CO 0.24 -1.89 0.09 0.00 -0.33 0.00 0.00 177.00 175.10 1g6q s ALA 264 N -2.38 -0.05 0.85 -1.55 0.00 -1.26 -4.76 121.76 112.61 1g6q s ALA 264 Ca 0.69 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 1g6q s ALA 264 Cb -0.24 0.26 0.10 0.00 0.00 0.00 0.00 23.12 23.24 1g6q s ALA 264 CO 0.50 -0.32 1.09 -2.14 0.00 0.00 0.00 175.76 174.89 1g6q s PRO 265 N -2.68 1.60 0.13 0.00 0.02 -1.26 -4.91 135.00 127.91 1g6q s PRO 265 Ca -0.04 0.97 -0.35 0.00 0.02 0.00 0.00 61.00 61.60 1g6q s PRO 265 Cb -0.01 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.53 1g6q s PRO 265 CO -0.05 -2.04 1.54 1.17 -0.33 0.00 0.00 177.00 177.28 1g6q n LYS 266 N -3.77 1.92 0.00 5.54 4.81 -1.26 -2.80 118.16 122.60 1g6q n LYS 266 Ca 0.08 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1g6q n LYS 266 Cb 0.54 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.16 1g6q n LYS 266 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g6q n GLY 267 N 3.25 2.18 3.77 3.14 0.00 -1.26 -5.03 105.19 111.24 1g6q n GLY 267 Ca 0.18 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 3.98 0.12 1.61 -0.14 -1.12 -5.01 119.74 119.18 1g6q s LYS 268 Ca 0.00 2.08 -0.31 0.00 -1.36 0.00 0.00 55.97 56.38 1g6q s LYS 268 Cb 0.00 -2.73 -0.08 0.00 -1.68 0.00 0.00 37.83 33.34 1g6q s LYS 268 CO 0.00 -0.46 1.34 1.03 -0.76 0.00 0.00 175.35 176.50 1g6q s ARG 269 N -2.25 4.35 0.52 1.68 0.52 -1.26 -4.81 118.95 117.69 1g6q s ARG 269 Ca 0.57 2.02 -0.19 0.00 -0.52 0.00 0.00 55.73 57.61 1g6q s ARG 269 Cb -0.36 -3.25 -0.07 0.00 0.52 0.00 0.00 34.95 31.78 1g6q s ARG 269 CO 0.46 -0.37 1.04 -1.25 0.02 0.00 0.00 175.30 175.21 1g6q s PRO 270 N 0.84 3.66 0.08 3.54 0.04 -1.26 -5.00 135.00 136.89 1g6q s PRO 270 Ca 0.62 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.65 1g6q s PRO 270 Cb -0.36 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 1g6q s PRO 270 CO 0.32 -0.54 1.36 0.08 0.04 0.00 0.00 177.00 178.25 1g6q s VAL 271 N -2.14 3.54 0.10 -0.36 1.01 -1.26 -4.93 120.40 116.35 1g6q s VAL 271 Ca 0.66 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.66 1g6q s VAL 271 Cb -0.16 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1g6q s VAL 271 CO 0.25 0.06 0.11 -1.83 0.00 0.00 0.00 175.10 173.70 1g6q s GLU 272 N 1.41 0.85 0.16 2.72 -1.05 -1.26 -1.74 118.70 119.80 1g6q s GLU 272 Ca 0.63 -1.19 -0.14 0.00 -0.15 0.00 0.00 54.97 54.12 1g6q s GLU 272 Cb -0.34 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 33.65 1g6q s GLU 272 CO 0.29 -0.25 0.41 -0.59 0.95 0.00 0.00 175.26 176.07 1g6q s PHE 273 N -3.94 0.00 0.00 4.83 -0.12 -0.79 -5.01 117.98 112.95 1g6q s PHE 273 Ca 0.12 -0.35 0.04 0.00 -0.05 0.00 0.00 56.93 56.69 1g6q s PHE 273 Cb 0.06 0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 42.66 1g6q s PHE 273 CO -0.06 -0.79 -0.14 0.45 -0.05 0.00 0.00 175.22 174.64 1g6q s SER 274 N -2.88 1.60 -0.12 1.98 0.15 -1.26 -0.68 113.70 112.49 1g6q s SER 274 Ca 0.09 -0.29 0.18 0.00 0.70 0.00 0.00 55.95 56.63 1g6q s SER 274 Cb 0.01 -0.16 0.74 0.00 -1.71 0.00 0.00 66.02 64.90 1g6q s SER 274 CO -0.05 0.14 1.65 0.35 1.20 0.00 0.00 173.24 176.52 1g6q n THR 275 N 2.55 1.92 -2.12 6.45 -2.24 0.20 -4.80 114.28 116.23 1g6q n THR 275 Ca -0.15 -1.22 -0.27 0.00 -2.27 0.00 0.00 64.05 60.14 1g6q n THR 275 Cb 0.55 0.10 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.91 1.64 0.56 3.38 0.00 -1.26 -4.56 107.32 106.17 1g6q s GLY 276 Ca 0.52 -0.74 0.28 0.00 0.00 0.00 0.00 44.72 44.78 1g6q s GLY 276 CO 0.24 -0.34 1.96 -0.56 0.00 0.00 0.00 173.10 174.41 1g6q h PRO 277 N -0.64 0.00 -0.10 2.90 0.13 -1.91 -0.95 132.00 131.43 1g6q h PRO 277 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1g6q h PRO 277 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1g6q h PRO 277 CO 0.62 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.11 1g6q n HIS 278 N -4.02 0.12 -4.41 1.56 8.25 -1.26 -4.23 115.22 111.24 1g6q n HIS 278 Ca 0.09 -0.06 -0.21 0.00 -0.26 0.00 0.00 57.72 57.28 1g6q n HIS 278 Cb 0.62 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.63 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 -1.88 2.32 0.96 -1.41 0.00 -0.36 -5.14 121.76 116.25 1g6q s ALA 279 Ca 0.25 -1.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.29 1g6q s ALA 279 Cb 0.13 -0.03 0.11 0.00 0.00 0.00 0.00 23.12 23.33 1g6q s ALA 279 CO 0.20 0.07 0.79 -2.30 0.00 0.00 0.00 175.76 174.51 1g6q n PRO 280 N -0.52 -0.58 -1.70 0.00 -0.02 -1.26 -4.86 135.00 126.06 1g6q n PRO 280 Ca -0.06 -0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 60.86 1g6q n PRO 280 Cb 0.61 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 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 -4.05 2.44 -4.37 6.00 9.36 -1.26 -4.93 117.16 120.35 1g6q n TYR 281 Ca 0.09 0.36 -0.21 0.00 3.32 0.00 0.00 57.90 61.45 1g6q n TYR 281 Cb 0.53 -2.52 -0.13 0.00 -0.63 0.00 0.00 39.34 36.59 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 -0.03 1.29 -0.39 2.97 -1.32 -1.26 -4.69 115.64 112.21 1g6q s THR 282 Ca 0.67 -1.16 0.19 0.00 -1.21 0.00 0.00 61.69 60.18 1g6q s THR 282 Cb -0.59 -1.17 0.19 0.00 -1.51 0.00 0.00 72.50 69.42 1g6q s THR 282 CO 0.49 -0.00 1.58 0.00 -2.21 0.00 0.00 174.62 174.47 1g6q n HIS 283 N 1.68 0.62 0.60 9.09 1.44 -1.26 -1.70 115.22 125.70 1g6q n HIS 283 Ca -0.19 0.31 0.13 0.00 -2.01 0.00 0.00 57.72 55.96 1g6q n HIS 283 Cb 0.54 -0.99 0.43 0.00 0.12 0.00 0.00 29.99 30.09 1g6q n HIS 283 CO 0.00 0.00 0.00 0.91 -2.81 0.00 0.00 176.34 174.44 1g6q n TRP 284 N -2.12 0.87 -2.06 -1.40 8.01 -1.26 -4.99 117.44 114.48 1g6q n TRP 284 Ca -0.00 0.27 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 1g6q n TRP 284 Cb 0.07 -0.94 0.00 0.00 -2.01 0.00 0.00 31.31 28.44 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 -2.22 0.00 -4.26 -0.99 5.02 -0.69 -4.74 118.16 110.28 1g6q n LYS 285 Ca 0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.20 1g6q n LYS 285 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.30 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 1.14 -0.20 1.97 1.11 -0.81 -4.71 119.66 118.16 1g6q s GLN 286 Ca 0.00 -1.55 -0.03 0.00 0.01 0.00 0.00 55.36 53.79 1g6q s GLN 286 Cb 0.00 -0.37 -0.01 0.00 -1.01 0.00 0.00 33.01 31.62 1g6q s GLN 286 CO 0.00 -0.10 -0.06 0.99 0.01 0.00 0.00 175.29 176.13 1g6q s THR 287 N -3.58 3.30 -0.05 -0.19 2.01 -0.78 -1.62 115.64 114.74 1g6q s THR 287 Ca 0.24 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.55 1g6q s THR 287 Cb 0.06 -2.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 1g6q s THR 287 CO 0.04 0.45 0.45 -0.63 -0.69 0.00 0.00 174.62 174.24 1g6q s ILE 288 N 1.23 5.07 -0.13 1.82 1.01 0.14 -1.22 121.20 129.12 1g6q s ILE 288 Ca 0.03 0.91 0.02 0.00 0.00 0.00 0.00 60.65 61.62 1g6q s ILE 288 Cb -0.14 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.56 1g6q s ILE 288 CO -0.02 0.47 -0.21 -0.36 0.00 0.00 0.00 174.94 174.81 1g6q s PHE 289 N -0.32 2.59 0.08 3.97 0.08 0.12 -1.03 117.98 123.47 1g6q s PHE 289 Ca 0.25 -1.29 -0.21 0.00 0.12 0.00 0.00 56.93 55.79 1g6q s PHE 289 Cb -0.16 -1.77 -0.07 0.00 -0.57 0.00 0.00 43.02 40.45 1g6q s PHE 289 CO 0.12 -0.59 0.63 0.71 -0.10 0.00 0.00 175.22 175.99 1g6q s TYR 290 N 0.81 3.80 0.70 0.36 4.12 -1.26 -1.14 117.35 124.74 1g6q s TYR 290 Ca -0.08 1.35 -0.11 0.00 0.02 0.00 0.00 57.07 58.25 1g6q s TYR 290 Cb -0.16 -2.59 0.01 0.00 -1.52 0.00 0.00 41.96 37.70 1g6q s TYR 290 CO -0.01 0.52 1.09 -0.06 0.02 0.00 0.00 175.55 177.10 1g6q s PHE 291 N -0.90 3.35 0.09 2.71 2.99 -0.43 -4.93 117.98 120.87 1g6q s PHE 291 Ca 0.31 1.08 -0.12 0.00 0.00 0.00 0.00 56.93 58.20 1g6q s PHE 291 Cb -0.20 -3.03 -0.21 0.00 0.00 0.00 0.00 43.02 39.58 1g6q s PHE 291 CO 0.20 -1.13 1.21 -1.35 -0.00 0.00 0.00 175.22 174.16 1g6q h PRO 292 N -0.62 0.63 -5.89 0.24 0.11 -1.89 -3.45 132.00 121.13 1g6q h PRO 292 Ca -0.45 -0.69 -0.63 0.00 0.11 0.00 0.00 66.00 64.34 1g6q h PRO 292 Cb 1.25 0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.50 1g6q h PRO 292 CO 0.64 1.28 -0.29 -0.51 -0.21 0.00 0.00 178.00 178.90 1g6q s ASP 293 N -7.26 6.67 -0.48 -2.05 1.11 -1.26 -5.04 116.67 108.37 1g6q s ASP 293 Ca -0.09 0.80 -0.22 0.00 0.18 0.00 0.00 52.55 53.22 1g6q s ASP 293 Cb 0.07 -2.19 0.03 0.00 1.07 0.00 0.00 42.92 41.91 1g6q s ASP 293 CO 0.91 0.35 0.75 -1.81 1.18 0.00 0.00 175.17 176.55 1g6q s ASP 294 N -1.08 6.34 0.02 0.27 1.01 -1.26 -4.83 116.67 117.15 1g6q s ASP 294 Ca 0.21 -0.35 -0.30 0.00 0.71 0.00 0.00 52.55 52.82 1g6q s ASP 294 Cb -0.15 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 1g6q s ASP 294 CO 0.10 -0.94 1.19 -0.76 0.21 0.00 0.00 175.17 174.97 1g6q s LEU 295 N 3.19 4.34 -0.62 1.23 1.43 -0.56 -4.87 118.68 122.82 1g6q s LEU 295 Ca 0.26 1.93 -0.21 0.00 -1.03 0.00 0.00 54.13 55.08 1g6q s LEU 295 Cb -0.14 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.60 1g6q s LEU 295 CO 0.19 -0.49 0.82 -0.62 0.23 0.00 0.00 176.35 176.48 1g6q s ASP 296 N 1.21 6.18 -0.11 2.29 2.15 -1.26 -1.26 116.67 125.88 1g6q s ASP 296 Ca 0.57 -1.19 -0.02 0.00 0.43 0.00 0.00 52.55 52.35 1g6q s ASP 296 Cb -0.27 -2.36 -0.03 0.00 -0.30 0.00 0.00 42.92 39.96 1g6q s ASP 296 CO 0.27 -1.25 -0.04 0.00 -0.17 0.00 0.00 175.17 173.97 1g6q s ALA 297 N 3.32 3.04 0.16 3.66 0.00 -0.65 -4.94 121.76 126.35 1g6q s ALA 297 Ca 0.17 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1g6q s ALA 297 Cb -0.20 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 1g6q s ALA 297 CO 0.09 0.42 0.30 -1.21 0.00 0.00 0.00 175.76 175.35 1g6q s GLU 298 N -0.31 3.44 0.22 0.00 0.41 -1.26 -1.24 118.70 119.96 1g6q s GLU 298 Ca 0.05 -0.61 -0.31 0.00 -0.41 0.00 0.00 54.97 53.69 1g6q s GLU 298 Cb -0.12 -2.95 -0.15 0.00 -1.78 0.00 0.00 34.13 29.12 1g6q s GLU 298 CO 0.02 0.51 1.11 2.41 -0.49 0.00 0.00 175.26 178.81 1g6q n THR 299 N -0.67 1.35 0.00 3.63 -1.04 -1.25 -1.40 114.28 114.90 1g6q n THR 299 Ca -0.07 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1g6q n THR 299 Cb 0.54 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 1.72 2.78 3.75 3.41 0.00 0.25 -4.98 105.19 112.12 1g6q n GLY 300 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1g6q n GLY 300 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g6q s ASP 301 N -1.85 5.08 -0.10 1.61 1.11 -0.50 -4.63 116.67 117.40 1g6q s ASP 301 Ca 0.00 2.51 0.02 0.00 0.18 0.00 0.00 52.55 55.27 1g6q s ASP 301 Cb 0.00 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.39 1g6q s ASP 301 CO 0.00 -1.68 -0.17 0.28 1.18 0.00 0.00 175.17 174.79 1g6q s THR 302 N -1.49 1.54 -0.35 -1.27 -1.32 -0.92 -1.02 115.64 110.81 1g6q s THR 302 Ca 0.77 -0.69 -0.13 0.00 -1.21 0.00 0.00 61.69 60.43 1g6q s THR 302 Cb -0.34 -1.38 -0.01 0.00 -1.51 0.00 0.00 72.50 69.26 1g6q s THR 302 CO 0.37 0.45 0.26 -0.63 -2.21 0.00 0.00 174.62 172.86 1g6q s ILE 303 N 0.74 5.27 -0.05 5.08 1.01 -0.21 -1.90 121.20 131.14 1g6q s ILE 303 Ca -0.12 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1g6q s ILE 303 Cb -0.16 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 1g6q s ILE 303 CO 0.02 -0.06 -0.15 -1.61 0.00 0.00 0.00 174.94 173.15 1g6q s GLU 304 N 1.75 2.48 0.00 2.79 2.02 -0.36 -0.01 118.70 127.37 1g6q s GLU 304 Ca 0.06 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.35 1g6q s GLU 304 Cb -0.18 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1g6q s GLU 304 CO 0.11 0.62 0.00 0.41 0.02 0.00 0.00 175.26 176.42 1g6q n GLY 305 N 2.30 1.89 3.20 -1.39 0.00 0.07 -0.23 105.19 111.03 1g6q n GLY 305 Ca -0.17 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.53 0.36 -0.07 1.61 2.12 -0.14 -0.84 118.70 122.26 1g6q s GLU 306 Ca 0.00 0.49 0.05 0.00 0.36 0.00 0.00 54.97 55.86 1g6q s GLU 306 Cb 0.00 0.13 -0.00 0.00 0.26 0.00 0.00 34.13 34.52 1g6q s GLU 306 CO 0.00 -0.07 -0.22 -1.17 -0.54 0.00 0.00 175.26 173.26 1g6q s LEU 307 N 0.40 2.00 -0.00 2.70 0.20 -0.39 -0.92 118.68 122.66 1g6q s LEU 307 Ca -0.02 -0.47 0.07 0.00 0.69 0.00 0.00 54.13 54.40 1g6q s LEU 307 Cb -0.04 -1.25 -0.03 0.00 -0.43 0.00 0.00 46.19 44.45 1g6q s LEU 307 CO -0.02 0.18 -0.21 0.68 -0.29 0.00 0.00 176.35 176.69 1g6q s VAL 308 N 0.11 2.51 -0.07 1.68 -7.23 -0.63 -0.61 120.40 116.16 1g6q s VAL 308 Ca -0.09 -1.07 -0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1g6q s VAL 308 Cb -0.15 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.85 1g6q s VAL 308 CO 0.05 0.49 -0.03 0.00 -0.31 0.00 0.00 175.10 175.30 1g6q s SER 310 N 1.48 -0.09 0.47 0.00 1.04 -0.52 -0.86 113.70 115.22 1g6q s SER 310 Ca -0.02 0.13 -0.24 0.00 0.48 0.00 0.00 55.95 56.30 1g6q s SER 310 Cb -0.13 0.28 -0.07 0.00 0.10 0.00 0.00 66.02 66.19 1g6q s SER 310 CO -0.03 -0.16 1.31 -2.16 0.98 0.00 0.00 173.24 173.18 1g6q s PRO 311 N -0.41 3.63 0.42 4.02 0.04 -1.26 -0.89 135.00 140.54 1g6q s PRO 311 Ca -0.05 2.15 -0.24 0.00 0.04 0.00 0.00 61.00 62.90 1g6q s PRO 311 Cb -0.03 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1g6q s PRO 311 CO 0.01 -0.77 1.16 1.21 0.04 0.00 0.00 177.00 178.64 1g6q s ASN 312 N -0.88 6.41 0.14 6.66 3.84 -0.46 -4.69 114.94 125.96 1g6q s ASN 312 Ca 0.63 2.30 -0.16 0.00 0.21 0.00 0.00 52.86 55.85 1g6q s ASN 312 Cb -0.38 -2.61 0.01 0.00 -0.55 0.00 0.00 41.25 37.72 1g6q s ASN 312 CO 0.47 -0.75 1.74 -0.08 -2.79 0.00 0.00 177.10 175.69 1g6q h GLU 313 N 2.39 0.60 -0.74 0.43 4.57 -1.92 -2.93 114.58 116.99 1g6q h GLU 313 Ca -0.49 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 57.55 1g6q h GLU 313 Cb 1.24 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1g6q h GLU 313 CO 0.62 0.49 0.22 -0.22 -1.18 0.00 0.00 179.01 178.94 1g6q h LYS 314 N 0.55 1.16 -2.69 1.92 3.64 -1.99 -3.41 116.57 115.73 1g6q h LYS 314 Ca 0.15 -0.25 -0.44 0.00 -1.27 0.00 0.00 60.65 58.83 1g6q h LYS 314 Cb 0.08 -0.16 -0.38 0.00 -0.41 0.00 0.00 32.23 31.35 1g6q h LYS 314 CO -0.02 0.99 -0.72 1.21 -2.27 0.00 0.00 179.45 178.64 1g6q s ASN 315 N -6.41 2.50 0.37 4.20 3.84 -1.18 -5.02 114.94 113.24 1g6q s ASN 315 Ca -0.12 -0.82 0.24 0.00 0.21 0.00 0.00 52.86 52.37 1g6q s ASN 315 Cb 0.15 -0.04 1.33 0.00 -0.55 0.00 0.00 41.25 42.14 1g6q s ASN 315 CO 0.84 -0.39 1.75 -0.55 -2.79 0.00 0.00 177.10 175.96 1g6q h ASN 316 N 8.37 0.00 -0.30 -4.21 7.08 -1.76 -1.92 115.58 122.84 1g6q h ASN 316 Ca -0.17 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.05 1g6q h ASN 316 Cb 1.08 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.32 1g6q h ASN 316 CO 0.35 0.00 0.00 -1.14 -2.08 0.00 0.00 177.43 174.56 1g6q n ARG 317 N -2.36 1.74 -4.32 4.14 0.63 -1.26 -4.52 116.66 110.72 1g6q n ARG 317 Ca -0.02 -1.15 -0.26 0.00 -0.92 0.00 0.00 57.85 55.50 1g6q n ARG 317 Cb 0.05 -1.27 -0.09 0.00 0.45 0.00 0.00 32.46 31.59 1g6q n ARG 317 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1g6q s ASP 318 N -1.08 4.17 -0.18 6.15 -0.00 -0.72 -4.84 116.67 120.16 1g6q s ASP 318 Ca 0.23 -0.65 -0.00 0.00 -0.00 0.00 0.00 52.55 52.13 1g6q s ASP 318 Cb 0.12 -0.66 0.01 0.00 -0.00 0.00 0.00 42.92 42.39 1g6q s ASP 318 CO 0.17 0.09 -0.15 -0.76 -0.00 0.00 0.00 175.17 174.51 1g6q s LEU 319 N -2.99 2.41 -0.26 1.23 1.43 -0.67 -1.36 118.68 118.48 1g6q s LEU 319 Ca 0.26 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 1g6q s LEU 319 Cb -0.08 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 1g6q s LEU 319 CO 0.15 0.03 0.69 0.20 0.23 0.00 0.00 176.35 177.65 1g6q s ASN 320 N 1.11 6.64 -0.07 2.29 -0.87 -0.07 -1.00 114.94 122.97 1g6q s ASN 320 Ca 0.00 0.77 0.02 0.00 -1.57 0.00 0.00 52.86 52.08 1g6q s ASN 320 Cb -0.14 -2.36 -0.03 0.00 -0.02 0.00 0.00 41.25 38.70 1g6q s ASN 320 CO -0.05 -0.42 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.31 1g6q s ILE 321 N 2.61 3.30 -0.04 0.60 -1.09 -0.24 -1.43 121.20 124.90 1g6q s ILE 321 Ca 0.29 -0.62 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 1g6q s ILE 321 Cb -0.15 -2.33 0.01 0.00 -1.58 0.00 0.00 42.46 38.41 1g6q s ILE 321 CO 0.08 0.58 -0.08 -0.75 -1.23 0.00 0.00 174.94 173.54 1g6q s LYS 322 N -0.53 1.10 -0.22 2.79 2.20 -0.61 -0.40 119.74 124.07 1g6q s LYS 322 Ca 0.07 -0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.42 1g6q s LYS 322 Cb -0.12 -1.00 0.01 0.00 -1.51 0.00 0.00 37.83 35.21 1g6q s LYS 322 CO 0.02 0.01 -0.10 0.42 -0.36 0.00 0.00 175.35 175.33 1g6q s ILE 323 N 0.61 2.74 -0.12 5.43 1.01 0.93 -1.61 121.20 130.20 1g6q s ILE 323 Ca -0.10 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 1g6q s ILE 323 Cb -0.13 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1g6q s ILE 323 CO 0.01 0.37 -0.01 -0.44 0.00 0.00 0.00 174.94 174.88 1g6q s SER 324 N 1.36 5.07 0.02 3.58 0.01 -0.10 -0.43 113.70 123.21 1g6q s SER 324 Ca 0.03 0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 1g6q s SER 324 Cb -0.15 -1.59 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 1g6q s SER 324 CO -0.07 0.29 0.04 -0.72 0.41 0.00 0.00 173.24 173.18 1g6q s TYR 325 N -0.35 0.21 -0.27 2.43 -0.85 0.15 -0.97 117.35 117.70 1g6q s TYR 325 Ca 0.06 -0.46 0.01 0.00 -0.52 0.00 0.00 57.07 56.17 1g6q s TYR 325 Cb -0.12 -0.16 0.07 0.00 0.38 0.00 0.00 41.96 42.13 1g6q s TYR 325 CO 0.02 -0.26 -0.02 0.21 -1.52 0.00 0.00 175.55 173.99 1g6q s LYS 326 N -1.80 1.54 -0.72 -3.49 2.20 0.68 -1.16 119.74 116.99 1g6q s LYS 326 Ca -0.12 -1.23 -0.18 0.00 -0.36 0.00 0.00 55.97 54.08 1g6q s LYS 326 Cb -0.07 -2.67 0.13 0.00 -1.51 0.00 0.00 37.83 33.72 1g6q s LYS 326 CO -0.01 -0.72 0.82 0.12 -0.36 0.00 0.00 175.35 175.20 1g6q s PHE 327 N 1.29 3.18 -0.28 4.03 5.36 0.58 -1.22 117.98 130.92 1g6q s PHE 327 Ca -0.01 -1.28 -0.11 0.00 -0.96 0.00 0.00 56.93 54.58 1g6q s PHE 327 Cb -0.19 -4.04 -0.05 0.00 -0.34 0.00 0.00 43.02 38.40 1g6q s PHE 327 CO -0.09 -1.28 0.21 -2.00 -1.46 0.00 0.00 175.22 170.59 1g6q s GLU 328 N 2.18 3.96 0.13 10.12 2.12 -0.80 -0.98 118.70 135.43 1g6q s GLU 328 Ca 0.18 -0.28 0.05 0.00 0.36 0.00 0.00 54.97 55.28 1g6q s GLU 328 Cb -0.17 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 1g6q s GLU 328 CO -0.01 -0.18 -0.11 0.45 -0.54 0.00 0.00 175.26 174.87 1g6q s SER 329 N 1.73 1.80 -0.28 -1.70 0.15 -1.26 -2.17 113.70 111.97 1g6q s SER 329 Ca 0.08 -0.92 -0.15 0.00 0.70 0.00 0.00 55.95 55.66 1g6q s SER 329 Cb -0.16 -0.03 0.09 0.00 -1.71 0.00 0.00 66.02 64.21 1g6q s SER 329 CO 0.11 -0.26 0.67 0.20 1.20 0.00 0.00 173.24 175.15 1g6q s ASN 330 N -2.84 -0.95 0.00 5.45 0.02 -1.26 -4.37 114.94 110.98 1g6q s ASN 330 Ca 0.13 1.49 -0.12 0.00 -1.02 0.00 0.00 52.86 53.34 1g6q s ASN 330 Cb -0.01 1.51 0.04 0.00 0.02 0.00 0.00 41.25 42.81 1g6q s ASN 330 CO 0.01 -0.23 0.54 0.61 0.02 0.00 0.00 177.10 178.05 1g6q n GLY 331 N 4.51 0.51 0.40 0.66 0.00 -1.26 -4.96 105.19 105.06 1g6q n GLY 331 Ca -0.19 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1g6q n GLY 331 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g6q h ILE 332 N 1.43 0.07 -0.82 -0.61 1.08 -2.06 -0.29 117.51 116.31 1g6q h ILE 332 Ca -0.09 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 64.04 1g6q h ILE 332 Cb 0.51 0.07 -0.20 0.00 -3.07 0.00 0.00 36.82 34.12 1g6q h ILE 332 CO 0.14 0.00 0.43 0.47 -0.69 0.00 0.00 178.15 178.49 1g6q n ASP 333 N -5.39 4.25 -0.32 1.72 8.00 -1.26 -4.79 116.55 118.76 1g6q n ASP 333 Ca 0.01 -3.31 0.00 0.00 0.71 0.00 0.00 54.79 52.20 1g6q n ASP 333 Cb 0.34 -0.78 0.07 0.00 -0.02 0.00 0.00 41.12 40.74 1g6q n ASP 333 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1g6q h GLY 334 N 2.08 0.28 1.76 0.44 0.00 -1.34 0.21 103.07 106.50 1g6q h GLY 334 Ca 0.42 0.41 -0.05 0.00 0.00 0.00 0.00 47.33 48.10 1g6q h GLY 334 CO 0.86 -0.26 -0.12 3.43 0.00 0.00 0.00 176.54 180.45 1g6q h ASN 335 N -0.03 0.28 0.47 0.19 4.21 -1.84 0.89 115.58 119.74 1g6q h ASN 335 Ca 0.36 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.81 1g6q h ASN 335 Cb 0.61 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1g6q h ASN 335 CO -0.90 0.43 0.00 -1.54 -1.29 0.00 0.00 177.43 174.13 1g6q n SER 336 N -4.27 0.00 -0.05 5.81 3.41 0.70 -2.96 113.62 116.26 1g6q n SER 336 Ca -0.00 0.16 -0.02 0.00 -0.26 0.00 0.00 58.87 58.75 1g6q n SER 336 Cb 0.27 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 63.75 1g6q n SER 336 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1g6q n ARG 337 N -1.36 1.30 -1.79 4.33 1.74 -0.54 -5.00 116.66 115.35 1g6q n ARG 337 Ca 0.08 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 1g6q n ARG 337 Cb 0.18 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 1g6q n ARG 337 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1g6q s SER 338 N -4.44 6.48 -0.01 0.55 0.01 0.20 -4.61 113.70 111.87 1g6q s SER 338 Ca -0.07 2.70 0.00 0.00 1.31 0.00 0.00 55.95 59.89 1g6q s SER 338 Cb 0.06 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.72 1g6q s SER 338 CO 0.60 -0.95 0.00 -0.13 0.41 0.00 0.00 173.24 173.17 1g6q s ARG 339 N 2.24 0.07 -0.10 12.44 0.52 -0.15 -4.99 118.95 128.98 1g6q s ARG 339 Ca 0.77 0.03 0.03 0.00 -0.52 0.00 0.00 55.73 56.05 1g6q s ARG 339 Cb -0.45 -0.17 -0.01 0.00 0.52 0.00 0.00 34.95 34.85 1g6q s ARG 339 CO 0.34 -0.04 -0.21 -1.59 0.02 0.00 0.00 175.30 173.81 1g6q s LYS 340 N 0.37 3.05 0.36 3.54 -2.85 -1.26 -0.31 119.74 122.64 1g6q s LYS 340 Ca -0.03 -0.83 -0.12 0.00 -1.00 0.00 0.00 55.97 53.98 1g6q s LYS 340 Cb -0.05 -2.36 0.04 0.00 -2.06 0.00 0.00 37.83 33.39 1g6q s LYS 340 CO -0.01 0.23 0.69 1.21 0.10 0.00 0.00 175.35 177.57 1g6q s ASN 341 N 0.24 0.24 0.06 0.03 3.84 -0.31 -5.01 114.94 114.03 1g6q s ASN 341 Ca -0.14 -1.19 -0.02 0.00 0.21 0.00 0.00 52.86 51.72 1g6q s ASN 341 Cb -0.17 0.78 -0.04 0.00 -0.55 0.00 0.00 41.25 41.28 1g6q s ASN 341 CO 0.07 -1.54 0.00 -1.83 -2.79 0.00 0.00 177.10 171.01 1g6q s GLU 342 N -2.69 0.65 0.01 0.43 -1.05 -1.26 -0.68 118.70 114.11 1g6q s GLU 342 Ca 0.20 -1.20 -0.03 0.00 -0.15 0.00 0.00 54.97 53.79 1g6q s GLU 342 Cb -0.04 0.23 -0.01 0.00 -0.44 0.00 0.00 34.13 33.87 1g6q s GLU 342 CO 0.13 -0.14 0.05 0.20 0.95 0.00 0.00 175.26 176.45 1g6q s GLY 343 N -2.92 0.15 -0.08 -3.83 0.00 0.42 -4.85 107.32 96.22 1g6q s GLY 343 Ca 0.07 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.45 1g6q s GLY 343 CO -0.10 -0.48 -0.21 -0.56 0.00 0.00 0.00 173.10 171.75 1g6q s SER 344 N -1.42 3.40 0.06 1.64 0.01 -1.26 -0.05 113.70 116.08 1g6q s SER 344 Ca -0.15 -0.44 0.09 0.00 1.31 0.00 0.00 55.95 56.75 1g6q s SER 344 Cb -0.09 -1.14 -0.03 0.00 0.21 0.00 0.00 66.02 64.97 1g6q s SER 344 CO 0.00 0.22 -0.24 -0.31 0.41 0.00 0.00 173.24 173.32 1g6q s TYR 345 N -0.01 2.09 -0.12 2.43 1.51 0.46 -4.66 117.35 119.06 1g6q s TYR 345 Ca -0.07 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.63 1g6q s TYR 345 Cb -0.15 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1g6q s TYR 345 CO 0.05 0.15 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.25 1g6q s LEU 346 N -1.37 2.01 -0.17 -1.29 2.96 -1.03 -1.08 118.68 118.72 1g6q s LEU 346 Ca 0.10 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1g6q s LEU 346 Cb -0.10 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1g6q s LEU 346 CO 0.03 0.10 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.76 1g6q s MET 347 N 0.65 3.48 0.00 1.98 1.75 -0.17 -4.50 119.30 122.49 1g6q s MET 347 Ca -0.12 -0.61 0.00 0.00 -1.25 0.00 0.00 55.69 53.71 1g6q s MET 347 Cb -0.16 -2.86 0.00 0.00 2.84 0.00 0.00 34.83 34.65 1g6q s MET 347 CO 0.03 0.08 0.00 -2.39 -0.65 0.00 0.00 175.02 172.08