#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6q n ILE 32 N 0.00 0.00 0.30 -0.61 5.41 -1.26 -4.26 119.36 118.93 1g6q n ILE 32 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1g6q n ILE 32 Cb 0.00 0.00 0.65 0.00 -0.71 0.00 0.00 39.64 39.58 1g6q n ILE 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1g6q h HIS 33 N 0.00 0.00 0.55 1.39 3.86 -2.01 -0.52 115.15 118.42 1g6q h HIS 33 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1g6q h HIS 33 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1g6q h HIS 33 CO 0.00 0.00 -0.48 1.49 0.86 0.00 0.00 177.93 179.80 1g6q h GLU 34 N 0.00 -0.98 -0.99 2.45 4.81 -1.97 -2.31 114.58 115.58 1g6q h GLU 34 Ca 0.00 0.07 0.29 0.00 -0.13 0.00 0.00 59.36 59.58 1g6q h GLU 34 Cb 0.76 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 1g6q h GLU 34 CO 0.00 -0.65 0.74 1.49 -0.73 0.00 0.00 179.01 179.86 1g6q h GLU 35 N -1.01 0.00 0.18 1.92 4.81 -1.46 0.80 114.58 119.81 1g6q h GLU 35 Ca -0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1g6q h GLU 35 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1g6q h GLU 35 CO -0.02 0.00 -0.08 0.52 -0.73 0.00 0.00 179.01 178.69 1g6q h MET 36 N 0.00 -0.23 0.00 1.92 2.86 -1.54 -3.28 114.93 114.66 1g6q h MET 36 Ca 0.47 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 58.09 1g6q h MET 36 Cb 1.94 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.65 1g6q h MET 36 CO -0.00 0.01 -0.15 -0.07 1.06 0.00 0.00 176.91 177.75 1g6q h LEU 37 N -1.02 0.00 -0.77 1.22 3.38 -0.81 -2.55 115.31 114.76 1g6q h LEU 37 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1g6q h LEU 37 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1g6q h LEU 37 CO 0.04 0.15 0.00 -0.61 0.09 0.00 0.00 178.44 178.11 1g6q h GLN 38 N 0.00 0.00 -5.59 1.13 4.15 -1.04 -3.39 115.11 110.36 1g6q h GLN 38 Ca -0.00 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.92 1g6q h GLN 38 Cb 0.67 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.31 1g6q h GLN 38 CO 0.02 0.00 1.65 -3.47 -1.93 0.00 0.00 178.83 175.10 1g6q n ASP 39 N -2.87 3.92 -0.31 -0.69 4.64 -0.96 -4.85 116.55 115.43 1g6q n ASP 39 Ca 0.02 -2.80 0.03 0.00 -1.38 0.00 0.00 54.79 50.66 1g6q n ASP 39 Cb 0.37 -1.73 0.10 0.00 -1.04 0.00 0.00 41.12 38.82 1g6q n ASP 39 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1g6q h THR 40 N 5.82 0.12 0.00 5.18 1.35 -1.86 0.23 112.91 123.75 1g6q h THR 40 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 1g6q h THR 40 Cb 0.90 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1g6q h THR 40 CO 1.36 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 177.15 1g6q n VAL 41 N -5.55 1.78 -0.03 6.82 0.31 -1.26 -0.68 118.33 119.73 1g6q n VAL 41 Ca 0.12 0.48 -0.03 0.00 -0.01 0.00 0.00 64.34 64.90 1g6q n VAL 41 Cb 0.43 -1.44 -0.01 0.00 -0.91 0.00 0.00 33.84 31.91 1g6q n VAL 41 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1g6q n ARG 42 N -1.56 0.19 -0.01 5.55 0.63 0.62 -4.30 116.66 117.78 1g6q n ARG 42 Ca 0.00 0.16 -0.12 0.00 -0.92 0.00 0.00 57.85 56.97 1g6q n ARG 42 Cb 0.03 -0.93 -0.08 0.00 0.45 0.00 0.00 32.46 31.93 1g6q n ARG 42 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1g6q h THR 43 N -0.38 0.00 -0.78 5.15 2.02 -0.79 -1.81 112.91 116.32 1g6q h THR 43 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1g6q h THR 43 Cb 0.33 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1g6q h THR 43 CO 0.00 0.00 0.29 -0.07 0.37 0.00 0.00 175.52 176.11 1g6q h LEU 44 N -0.46 1.09 -1.14 2.58 3.38 -1.14 -1.26 115.31 118.36 1g6q h LEU 44 Ca 0.03 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 57.95 1g6q h LEU 44 Cb 0.54 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1g6q h LEU 44 CO -0.35 0.98 0.60 0.28 0.09 0.00 0.00 178.44 180.04 1g6q h SER 45 N 1.14 0.79 -0.05 -0.43 0.02 -1.54 0.11 113.55 113.58 1g6q h SER 45 Ca 0.26 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 1g6q h SER 45 Cb 0.24 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1g6q h SER 45 CO -0.02 0.39 -0.42 1.88 -1.14 0.00 0.00 176.83 177.53 1g6q h TYR 46 N 0.83 0.52 0.13 3.45 -1.99 -0.49 -1.48 116.97 117.94 1g6q h TYR 46 Ca 0.48 -0.25 0.01 0.00 2.00 0.00 0.00 58.73 60.97 1g6q h TYR 46 Cb 0.64 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.27 1g6q h TYR 46 CO -0.00 1.02 -0.37 -0.09 -0.00 0.00 0.00 178.16 178.72 1g6q h ARG 47 N -0.12 -0.54 -0.56 4.88 2.43 -0.70 0.13 114.38 119.89 1g6q h ARG 47 Ca -0.04 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1g6q h ARG 47 Cb 1.10 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1g6q h ARG 47 CO 0.09 -0.36 0.38 -0.91 -1.51 0.00 0.00 179.97 177.65 1g6q h ASN 48 N -0.56 0.44 0.04 -3.80 4.21 -0.93 -1.49 115.58 113.49 1g6q h ASN 48 Ca -0.01 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.39 1g6q h ASN 48 Cb 0.55 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 1g6q h ASN 48 CO -0.17 0.28 -0.37 0.00 -1.29 0.00 0.00 177.43 175.88 1g6q h ALA 49 N 1.70 0.99 0.03 -0.83 0.00 -0.60 -2.35 119.26 118.20 1g6q h ALA 49 Ca 0.25 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1g6q h ALA 49 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1g6q h ALA 49 CO -0.07 0.61 -0.02 0.82 0.00 0.00 0.00 179.25 180.59 1g6q h ILE 50 N 0.38 1.26 -0.68 0.00 2.04 -0.29 -3.31 117.51 116.91 1g6q h ILE 50 Ca 0.04 -0.97 0.13 0.00 1.00 0.00 0.00 64.86 65.07 1g6q h ILE 50 Cb 0.82 1.90 -0.09 0.00 -0.74 0.00 0.00 36.82 38.71 1g6q h ILE 50 CO 0.07 0.24 0.20 0.40 0.00 0.00 0.00 178.15 179.06 1g6q h ILE 51 N -0.47 0.62 -0.32 -0.67 2.04 -1.20 -0.57 117.51 116.94 1g6q h ILE 51 Ca -0.00 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1g6q h ILE 51 Cb 0.43 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1g6q h ILE 51 CO 0.01 0.06 0.30 -0.61 0.00 0.00 0.00 178.15 177.90 1g6q h GLN 52 N 0.33 0.00 -0.50 2.37 4.15 -1.51 -1.54 115.11 118.42 1g6q h GLN 52 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1g6q h GLN 52 Cb 0.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1g6q h GLN 52 CO -0.42 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.57 1g6q n ASN 53 N -3.99 3.35 -0.33 -0.69 3.02 -0.27 -4.74 115.26 111.60 1g6q n ASN 53 Ca 0.05 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 1g6q n ASN 53 Cb 0.46 -0.33 0.06 0.00 -0.61 0.00 0.00 39.78 39.36 1g6q n ASN 53 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1g6q h LYS 54 N 3.06 -0.03 -0.09 3.52 3.64 -0.70 0.46 116.57 126.42 1g6q h LYS 54 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1g6q h LYS 54 Cb 0.84 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1g6q h LYS 54 CO 0.00 -0.02 0.18 -0.44 -2.27 0.00 0.00 179.45 176.90 1g6q h ASP 55 N -0.03 0.00 0.25 4.20 3.32 -1.87 0.23 116.42 122.52 1g6q h ASP 55 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1g6q h ASP 55 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1g6q h ASP 55 CO -0.92 0.00 -0.61 -0.11 -1.72 0.00 0.00 179.24 175.87 1g6q n LEU 56 N -3.40 0.90 0.02 1.55 7.94 0.15 -4.03 117.00 120.13 1g6q n LEU 56 Ca -0.00 -0.27 -0.14 0.00 -1.11 0.00 0.00 56.01 54.48 1g6q n LEU 56 Cb 0.27 -0.13 -0.14 0.00 0.53 0.00 0.00 43.42 43.96 1g6q n LEU 56 CO 0.22 0.20 -0.46 -0.26 -1.11 0.00 0.00 177.39 175.98 1g6q h PHE 57 N 0.44 0.27 0.00 1.96 -1.00 0.23 -3.46 116.94 115.38 1g6q h PHE 57 Ca 0.00 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.58 1g6q h PHE 57 Cb 0.53 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1g6q h PHE 57 CO 0.00 1.31 0.00 1.17 -1.61 0.00 0.00 178.31 179.18 1g6q n LYS 58 N -3.31 0.00 -1.22 1.51 4.81 -0.21 -1.99 118.16 117.74 1g6q n LYS 58 Ca -0.19 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 56.97 1g6q n LYS 58 Cb 1.04 0.00 0.11 0.00 0.02 0.00 0.00 35.03 36.20 1g6q n LYS 58 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1g6q n ASP 59 N 0.00 6.02 -4.68 3.14 10.43 -1.26 -2.90 116.55 127.30 1g6q n ASP 59 Ca 0.00 -3.61 -0.25 0.00 2.57 0.00 0.00 54.79 53.49 1g6q n ASP 59 Cb 0.00 -0.92 -0.08 0.00 1.84 0.00 0.00 41.12 41.95 1g6q n ASP 59 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1g6q s LYS 60 N -3.36 2.12 -0.11 -1.24 -0.14 -0.84 -4.84 119.74 111.33 1g6q s LYS 60 Ca 0.57 -1.85 0.00 0.00 -1.36 0.00 0.00 55.97 53.33 1g6q s LYS 60 Cb 0.46 -1.90 -0.02 0.00 -1.68 0.00 0.00 37.83 34.69 1g6q s LYS 60 CO 0.04 -0.01 -0.10 -1.50 -0.76 0.00 0.00 175.35 173.02 1g6q s ILE 61 N -2.59 3.37 0.21 2.17 2.07 -1.26 -2.73 121.20 122.45 1g6q s ILE 61 Ca 0.37 -0.57 0.09 0.00 -1.41 0.00 0.00 60.65 59.13 1g6q s ILE 61 Cb 0.03 -2.40 -0.04 0.00 0.13 0.00 0.00 42.46 40.18 1g6q s ILE 61 CO 0.20 0.55 -0.04 0.68 -1.91 0.00 0.00 174.94 174.42 1g6q s VAL 62 N -0.12 3.40 -0.16 4.00 -7.23 -1.01 -0.37 120.40 118.92 1g6q s VAL 62 Ca -0.00 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 58.44 1g6q s VAL 62 Cb -0.13 -2.75 0.04 0.00 0.56 0.00 0.00 36.38 34.10 1g6q s VAL 62 CO 0.03 -0.22 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.36 1g6q s LEU 63 N -3.20 1.35 -1.30 1.32 0.20 -0.13 -1.05 118.68 115.88 1g6q s LEU 63 Ca 0.28 -0.62 -0.14 0.00 0.69 0.00 0.00 54.13 54.34 1g6q s LEU 63 Cb -0.08 -0.76 0.12 0.00 -0.43 0.00 0.00 46.19 45.04 1g6q s LEU 63 CO 0.18 -0.22 1.79 -0.67 -0.29 0.00 0.00 176.35 177.14 1g6q n ASP 64 N 4.96 4.83 -4.72 3.68 4.64 0.13 -0.42 116.55 129.65 1g6q n ASP 64 Ca -0.10 -2.97 -0.42 0.00 -1.38 0.00 0.00 54.79 49.92 1g6q n ASP 64 Cb 0.48 -1.61 -0.03 0.00 -1.04 0.00 0.00 41.12 38.92 1g6q n ASP 64 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1g6q s VAL 65 N 2.31 3.10 -0.54 5.18 1.01 -0.91 -1.56 120.40 128.99 1g6q s VAL 65 Ca 0.46 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1g6q s VAL 65 Cb 0.06 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1g6q s VAL 65 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1g6q n GLY 66 N 3.26 0.27 3.51 4.51 0.00 0.10 -3.99 105.19 112.86 1g6q n GLY 66 Ca 0.11 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 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 5.98 2.06 0.00 0.00 0.00 -1.26 -4.38 105.19 107.59 1g6q n GLY 68 Ca 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 1.69 0.00 0.00 2.61 -2.24 -1.26 -4.92 114.28 110.16 1g6q n THR 69 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1g6q n THR 69 Cb 0.41 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.00 2.04 0.32 3.38 0.00 -1.26 -4.30 105.19 105.36 1g6q n GLY 70 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1g6q n GLY 70 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1g6q h ILE 71 N 0.00 0.18 0.00 -0.61 -2.65 -1.97 0.98 117.51 113.44 1g6q h ILE 71 Ca 0.00 -0.04 -0.06 0.00 1.03 0.00 0.00 64.86 65.78 1g6q h ILE 71 Cb 0.00 0.04 -0.01 0.00 -2.05 0.00 0.00 36.82 34.80 1g6q h ILE 71 CO 0.00 0.02 -0.29 -0.07 0.03 0.00 0.00 178.15 177.84 1g6q h LEU 72 N 0.13 0.00 0.20 0.16 3.38 -1.95 0.80 115.31 118.02 1g6q h LEU 72 Ca 0.63 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.32 1g6q h LEU 72 Cb 1.39 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.16 1g6q h LEU 72 CO -0.74 0.29 -1.26 -1.28 0.09 0.00 0.00 178.44 175.54 1g6q h SER 73 N 0.00 0.65 0.61 -0.43 0.87 -1.65 -2.48 113.55 111.12 1g6q h SER 73 Ca -0.00 -0.93 -0.03 0.00 -1.23 0.00 0.00 61.79 59.60 1g6q h SER 73 Cb 0.54 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1g6q h SER 73 CO 0.04 1.60 -0.29 -0.03 -0.53 0.00 0.00 176.83 177.61 1g6q h MET 74 N -0.09 -0.79 -0.93 2.24 4.05 -0.39 -0.31 114.93 118.71 1g6q h MET 74 Ca -0.23 0.05 0.25 0.00 -0.28 0.00 0.00 59.70 59.50 1g6q h MET 74 Cb 1.94 0.18 -0.13 0.00 -0.80 0.00 0.00 31.60 32.78 1g6q h MET 74 CO 0.20 -0.53 0.41 0.74 0.23 0.00 0.00 176.91 177.97 1g6q h PHE 75 N -1.08 0.68 0.49 1.39 0.04 0.41 -2.70 116.94 116.16 1g6q h PHE 75 Ca -0.08 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1g6q h PHE 75 Cb 0.63 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1g6q h PHE 75 CO 0.02 -0.10 -0.23 0.00 -0.60 0.00 0.00 178.31 177.39 1g6q h ALA 76 N 1.76 -0.65 -0.42 2.45 0.00 -1.31 -3.29 119.26 117.79 1g6q h ALA 76 Ca 0.61 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.43 1g6q h ALA 76 Cb 1.23 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 1g6q h ALA 76 CO -0.57 -0.81 -0.12 0.00 0.00 0.00 0.00 179.25 177.76 1g6q h ALA 77 N -0.32 0.26 0.00 0.00 0.00 -1.01 -2.16 119.26 116.03 1g6q h ALA 77 Ca -0.07 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1g6q h ALA 77 Cb 0.56 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1g6q h ALA 77 CO 0.11 -0.46 0.12 1.17 0.00 0.00 0.00 179.25 180.19 1g6q n LYS 78 N -5.33 0.00 -3.02 0.00 4.81 -1.02 -2.87 118.16 110.73 1g6q n LYS 78 Ca 0.03 0.36 -0.27 0.00 -0.87 0.00 0.00 58.31 57.56 1g6q n LYS 78 Cb 0.24 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.62 1g6q n LYS 78 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1g6q n HIS 79 N -1.35 3.97 0.00 5.64 8.25 -0.81 -4.97 115.22 125.95 1g6q n HIS 79 Ca 0.00 -4.02 0.00 0.00 -0.26 0.00 0.00 57.72 53.44 1g6q n HIS 79 Cb 0.12 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.73 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 -0.07 2.00 3.24 -1.41 0.00 -1.14 -4.44 105.19 103.37 1g6q n GLY 80 Ca 0.31 -0.27 -0.35 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 n ALA 81 N 0.00 0.42 -0.51 4.61 0.00 -1.19 -4.65 120.51 119.18 1g6q n ALA 81 Ca 0.00 -0.35 0.40 0.00 0.00 0.00 0.00 53.44 53.48 1g6q n ALA 81 Cb 0.00 -2.12 0.63 0.00 0.00 0.00 0.00 19.45 17.95 1g6q n ALA 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1g6q n LYS 82 N 7.34 -0.01 -3.64 0.00 2.85 -1.10 -4.58 118.16 119.02 1g6q n LYS 82 Ca 0.61 0.93 -0.07 0.00 -1.05 0.00 0.00 58.31 58.73 1g6q n LYS 82 Cb 0.05 -2.02 -0.07 0.00 -0.65 0.00 0.00 35.03 32.34 1g6q n LYS 82 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1g6q s HIS 83 N -4.66 -0.97 0.24 5.58 5.04 -1.25 -4.87 115.29 114.40 1g6q s HIS 83 Ca -0.05 1.97 0.11 0.00 -1.54 0.00 0.00 55.06 55.56 1g6q s HIS 83 Cb 0.23 0.56 -0.05 0.00 0.04 0.00 0.00 32.58 33.36 1g6q s HIS 83 CO 0.70 -0.48 -0.17 0.54 -2.34 0.00 0.00 174.74 173.00 1g6q s VAL 84 N 1.43 2.69 -0.07 0.89 0.11 -0.58 -2.40 120.40 122.46 1g6q s VAL 84 Ca -0.08 -2.12 0.04 0.00 -2.93 0.00 0.00 61.98 56.89 1g6q s VAL 84 Cb -0.05 -2.37 0.00 0.00 -1.53 0.00 0.00 36.38 32.44 1g6q s VAL 84 CO -0.17 -0.27 -0.19 -0.63 -3.33 0.00 0.00 175.10 170.51 1g6q s ILE 85 N -2.11 1.64 -0.05 7.04 1.09 -0.21 -2.26 121.20 126.33 1g6q s ILE 85 Ca 0.27 -0.79 0.05 0.00 -1.10 0.00 0.00 60.65 59.08 1g6q s ILE 85 Cb -0.07 -1.43 -0.01 0.00 -1.06 0.00 0.00 42.46 39.89 1g6q s ILE 85 CO 0.14 0.47 -0.21 -0.83 -0.10 0.00 0.00 174.94 174.41 1g6q s GLY 86 N 0.35 1.12 -0.21 6.18 0.00 -0.37 0.21 107.32 114.59 1g6q s GLY 86 Ca -0.14 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.72 1g6q s GLY 86 CO 0.06 -0.51 -0.15 0.14 0.00 0.00 0.00 173.10 172.63 1g6q s VAL 87 N -0.07 2.20 -0.12 1.40 1.01 -0.60 -2.46 120.40 121.76 1g6q s VAL 87 Ca -0.04 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 1g6q s VAL 87 Cb -0.13 -2.07 0.06 0.00 0.00 0.00 0.00 36.38 34.24 1g6q s VAL 87 CO 0.03 0.31 0.24 -0.62 0.00 0.00 0.00 175.10 175.06 1g6q s ASP 88 N 1.23 0.35 -1.51 3.32 2.15 -1.20 0.17 116.67 121.18 1g6q s ASP 88 Ca -0.00 0.53 -0.08 0.00 0.43 0.00 0.00 52.55 53.43 1g6q s ASP 88 Cb -0.16 0.58 -0.01 0.00 -0.30 0.00 0.00 42.92 43.03 1g6q s ASP 88 CO -0.09 -0.23 2.74 1.15 -0.17 0.00 0.00 175.17 178.56 1g6q n MET 89 N 5.19 4.06 -3.45 4.34 0.00 -1.23 -2.49 117.12 123.53 1g6q n MET 89 Ca -0.09 -2.70 -0.13 0.00 0.00 0.00 0.00 57.70 54.78 1g6q n MET 89 Cb 0.50 -2.73 -0.03 0.00 0.00 0.00 0.00 33.22 30.96 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 1.46 -0.57 0.14 3.17 0.15 -1.26 -4.80 113.70 111.98 1g6q s SER 90 Ca 0.64 0.17 0.07 0.00 0.70 0.00 0.00 55.95 57.52 1g6q s SER 90 Cb 0.18 0.57 0.36 0.00 -1.71 0.00 0.00 66.02 65.41 1g6q s SER 90 CO -0.07 -0.85 1.07 -1.20 1.20 0.00 0.00 173.24 173.38 1g6q n SER 91 N -0.05 0.17 -0.33 5.45 7.64 -1.26 -1.39 113.62 123.85 1g6q n SER 91 Ca -0.17 0.45 -0.00 0.00 1.01 0.00 0.00 58.87 60.16 1g6q n SER 91 Cb 0.63 -0.44 0.16 0.00 -1.01 0.00 0.00 64.21 63.55 1g6q n SER 91 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1g6q h ILE 92 N 0.00 1.21 0.00 0.44 1.08 -1.95 -2.53 117.51 115.76 1g6q h ILE 92 Ca 0.00 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1g6q h ILE 92 Cb 0.40 -0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.02 1g6q h ILE 92 CO 0.00 0.23 -0.05 0.16 -0.69 0.00 0.00 178.15 177.80 1g6q h ILE 93 N 1.23 0.36 -0.36 -0.67 -0.00 -1.48 -0.73 117.51 115.87 1g6q h ILE 93 Ca 0.36 -0.26 -0.06 0.00 -0.00 0.00 0.00 64.86 64.90 1g6q h ILE 93 Cb -0.08 1.19 -0.02 0.00 -0.00 0.00 0.00 36.82 37.91 1g6q h ILE 93 CO -0.09 0.05 -0.02 -0.33 -0.00 0.00 0.00 178.15 177.75 1g6q h GLU 94 N 0.00 0.57 0.17 0.16 4.39 -1.65 -2.22 114.58 116.00 1g6q h GLU 94 Ca -0.00 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1g6q h GLU 94 Cb 0.18 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1g6q h GLU 94 CO 0.01 0.61 -0.08 1.98 -1.16 0.00 0.00 179.01 180.37 1g6q h MET 95 N 0.54 -0.22 -0.90 2.33 4.05 -1.15 -3.23 114.93 116.35 1g6q h MET 95 Ca 0.11 0.01 0.21 0.00 -0.28 0.00 0.00 59.70 59.76 1g6q h MET 95 Cb 0.38 0.05 -0.12 0.00 -0.80 0.00 0.00 31.60 31.11 1g6q h MET 95 CO 0.02 0.07 0.43 0.00 0.23 0.00 0.00 176.91 177.65 1g6q h ALA 96 N 0.27 1.45 -0.78 0.39 0.00 -1.07 -0.63 119.26 118.90 1g6q h ALA 96 Ca -0.02 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1g6q h ALA 96 Cb 0.39 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1g6q h ALA 96 CO 0.04 -0.29 0.50 0.87 0.00 0.00 0.00 179.25 180.38 1g6q h LYS 97 N 0.47 0.96 -0.36 0.00 1.57 -1.46 -2.50 116.57 115.24 1g6q h LYS 97 Ca 0.55 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.22 1g6q h LYS 97 Cb 1.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1g6q h LYS 97 CO -0.49 0.64 -0.00 1.49 -0.57 0.00 0.00 179.45 180.52 1g6q h GLU 98 N 0.99 0.64 -0.35 3.15 4.81 -1.17 -3.23 114.58 119.41 1g6q h GLU 98 Ca 0.31 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1g6q h GLU 98 Cb -0.02 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1g6q h GLU 98 CO -0.10 0.75 0.04 -0.07 -0.73 0.00 0.00 179.01 178.89 1g6q h LEU 99 N 0.45 -0.06 -2.00 1.64 3.38 -1.20 -1.02 115.31 116.51 1g6q h LEU 99 Ca 0.10 0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.35 1g6q h LEU 99 Cb 0.46 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1g6q h LEU 99 CO 0.02 0.01 0.53 0.58 0.09 0.00 0.00 178.44 179.66 1g6q h VAL 100 N 0.15 0.63 0.12 1.22 2.07 -1.48 -1.43 116.25 117.53 1g6q h VAL 100 Ca 0.17 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.45 1g6q h VAL 100 Cb 0.21 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1g6q h VAL 100 CO -0.25 0.00 -1.14 -0.08 0.02 0.00 0.00 177.57 176.12 1g6q h GLU 101 N 0.00 0.26 0.00 1.57 4.57 -1.27 -0.80 114.58 118.92 1g6q h GLU 101 Ca 0.35 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1g6q h GLU 101 Cb 1.40 0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1g6q h GLU 101 CO -0.00 1.22 -0.02 1.25 -1.18 0.00 0.00 179.01 180.28 1g6q h LEU 102 N -0.35 0.00 -3.54 1.64 5.85 -0.22 -1.61 115.31 117.07 1g6q h LEU 102 Ca -0.23 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.16 1g6q h LEU 102 Cb 1.70 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.53 1g6q h LEU 102 CO 0.09 0.02 -0.05 -3.20 -0.34 0.00 0.00 178.44 174.96 1g6q n ASN 103 N -3.74 3.59 0.00 1.25 5.15 -0.70 -5.03 115.26 115.78 1g6q n ASN 103 Ca -0.03 -3.78 0.00 0.00 -0.60 0.00 0.00 54.58 50.17 1g6q n ASN 103 Cb 0.10 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 1g6q n ASN 103 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g6q n GLY 104 N -1.03 1.69 0.00 8.20 0.00 -0.61 -4.88 105.19 108.56 1g6q n GLY 104 Ca 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 0.00 -0.03 1.61 3.72 -0.62 -4.36 117.46 117.78 1g6q n PHE 105 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1g6q n PHE 105 Cb 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1g6q n PHE 105 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1g6q n SER 106 N -1.54 -0.05 0.15 4.37 3.41 -0.40 -0.47 113.62 119.09 1g6q n SER 106 Ca 0.00 0.13 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 1g6q n SER 106 Cb 0.00 -0.03 0.43 0.00 -0.26 0.00 0.00 64.21 64.35 1g6q n SER 106 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1g6q h ASP 107 N 0.00 0.15 0.72 4.04 2.03 -1.91 -3.24 116.42 118.20 1g6q h ASP 107 Ca 0.03 -0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 1g6q h ASP 107 Cb 0.05 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 38.48 1g6q h ASP 107 CO -0.07 0.31 -1.39 0.29 -1.03 0.00 0.00 179.24 177.35 1g6q n LYS 108 N -4.29 0.62 -3.82 4.15 5.02 0.38 -4.92 118.16 115.29 1g6q n LYS 108 Ca -0.01 0.21 -0.36 0.00 -2.02 0.00 0.00 58.31 56.12 1g6q n LYS 108 Cb 0.26 -1.81 -0.13 0.00 -0.02 0.00 0.00 35.03 33.33 1g6q n LYS 108 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1g6q s ILE 109 N -2.97 3.64 -0.15 -0.18 1.01 -0.87 -1.53 121.20 120.15 1g6q s ILE 109 Ca -0.03 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 1g6q s ILE 109 Cb 0.09 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1g6q s ILE 109 CO 0.81 0.09 -0.05 0.28 0.00 0.00 0.00 174.94 176.07 1g6q s THR 110 N 1.44 3.79 0.18 2.92 -1.32 -0.96 -4.75 115.64 116.93 1g6q s THR 110 Ca 0.01 -0.40 0.07 0.00 -1.21 0.00 0.00 61.69 60.16 1g6q s THR 110 Cb -0.17 -2.65 -0.04 0.00 -1.51 0.00 0.00 72.50 68.12 1g6q s THR 110 CO 0.01 0.50 -0.14 -0.76 -2.21 0.00 0.00 174.62 172.02 1g6q s LEU 111 N 0.32 2.52 0.11 9.08 1.43 -1.26 -1.23 118.68 129.64 1g6q s LEU 111 Ca -0.05 -0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 51.97 1g6q s LEU 111 Cb -0.14 -0.58 0.01 0.00 0.03 0.00 0.00 46.19 45.50 1g6q s LEU 111 CO 0.03 -0.20 0.26 -1.48 0.23 0.00 0.00 176.35 175.19 1g6q s LEU 112 N -3.11 1.10 -0.51 1.79 0.05 -1.03 -4.97 118.68 112.01 1g6q s LEU 112 Ca 0.19 -0.59 -0.22 0.00 0.05 0.00 0.00 54.13 53.56 1g6q s LEU 112 Cb -0.01 1.27 0.04 0.00 -2.05 0.00 0.00 46.19 45.44 1g6q s LEU 112 CO 0.05 -0.78 0.79 -0.60 -0.55 0.00 0.00 176.35 175.26 1g6q s ARG 113 N -3.86 3.28 0.00 1.48 6.06 -1.26 -3.25 118.95 121.40 1g6q s ARG 113 Ca 0.06 -0.44 0.00 0.00 -2.50 0.00 0.00 55.73 52.85 1g6q s ARG 113 Cb 0.04 -4.04 0.00 0.00 0.06 0.00 0.00 34.95 31.01 1g6q s ARG 113 CO -0.10 -1.30 0.00 0.41 -2.50 0.00 0.00 175.30 171.81 1g6q n GLY 114 N 5.10 3.53 3.59 8.12 0.00 -1.04 -4.92 105.19 119.58 1g6q n GLY 114 Ca -0.01 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.35 3.42 0.48 1.61 1.02 -1.26 -3.56 119.74 119.09 1g6q s LYS 115 Ca 0.00 0.92 0.07 0.00 0.02 0.00 0.00 55.97 56.98 1g6q s LYS 115 Cb 0.00 -4.10 0.38 0.00 -0.52 0.00 0.00 37.83 33.60 1g6q s LYS 115 CO 0.00 -1.76 1.11 1.25 -0.92 0.00 0.00 175.35 175.03 1g6q h LEU 116 N 12.90 0.00 -1.11 3.17 5.85 -1.94 -2.74 115.31 131.44 1g6q h LEU 116 Ca -0.28 0.00 0.32 0.00 0.84 0.00 0.00 57.88 58.75 1g6q h LEU 116 Cb 1.12 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.01 1g6q h LEU 116 CO 1.10 0.00 0.63 1.05 -0.34 0.00 0.00 178.44 180.88 1g6q h GLU 117 N 0.00 0.33 -0.23 1.25 4.11 -1.93 -3.33 114.58 114.78 1g6q h GLU 117 Ca 0.00 -0.02 -0.27 0.00 0.07 0.00 0.00 59.36 59.14 1g6q h GLU 117 Cb 1.35 -0.07 -0.18 0.00 0.50 0.00 0.00 28.75 30.35 1g6q h GLU 117 CO 0.00 0.22 -0.52 -3.47 0.07 0.00 0.00 179.01 175.30 1g6q n ASP 118 N -4.91 -1.92 -4.13 3.06 2.03 -1.03 -5.14 116.55 104.50 1g6q n ASP 118 Ca 0.31 -3.51 -0.19 0.00 0.52 0.00 0.00 54.79 51.91 1g6q n ASP 118 Cb 0.99 1.55 -0.13 0.00 -0.72 0.00 0.00 41.12 42.82 1g6q n ASP 118 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1g6q s VAL 119 N -0.07 1.05 -0.14 5.18 0.11 -1.25 -5.01 120.40 120.28 1g6q s VAL 119 Ca 0.24 -0.98 -0.02 0.00 -2.93 0.00 0.00 61.98 58.29 1g6q s VAL 119 Cb 0.31 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1g6q s VAL 119 CO -0.06 -0.02 0.02 -2.28 -3.33 0.00 0.00 175.10 169.43 1g6q s HIS 120 N -0.86 0.88 0.74 1.54 2.46 -1.26 -4.95 115.29 113.85 1g6q s HIS 120 Ca 0.01 -0.54 -0.08 0.00 0.47 0.00 0.00 55.06 54.91 1g6q s HIS 120 Cb -0.08 -0.94 0.07 0.00 -0.13 0.00 0.00 32.58 31.51 1g6q s HIS 120 CO 0.01 -0.48 1.07 -0.51 -2.47 0.00 0.00 174.74 172.36 1g6q s LEU 121 N 1.90 2.73 0.00 8.88 1.43 -1.26 -4.98 118.68 127.39 1g6q s LEU 121 Ca 0.02 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1g6q s LEU 121 Cb -0.15 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 42.98 1g6q s LEU 121 CO -0.07 -1.73 0.13 -0.81 0.23 0.00 0.00 176.35 174.10 1g6q n PRO 122 N -3.06 0.00 -4.42 1.29 -0.04 -1.26 -4.80 135.00 122.72 1g6q n PRO 122 Ca 0.08 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 1g6q n PRO 122 Cb 0.61 -1.26 -0.13 0.00 -0.04 0.00 0.00 33.50 32.68 1g6q n PRO 122 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1g6q s PHE 123 N -1.24 2.31 -0.13 0.54 0.08 -1.26 -5.06 117.98 113.23 1g6q s PHE 123 Ca 0.00 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.59 1g6q s PHE 123 Cb 0.00 -1.26 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 1g6q s PHE 123 CO 0.00 0.33 -0.15 -1.00 -0.10 0.00 0.00 175.22 174.30 1g6q h PRO 124 N 3.93 0.00 -5.08 0.24 0.13 -2.00 -3.50 132.00 125.71 1g6q h PRO 124 Ca -0.51 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 63.99 1g6q h PRO 124 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 1g6q h PRO 124 CO 0.39 0.00 -0.50 -1.59 -0.23 0.00 0.00 178.00 176.07 1g6q s LYS 125 N -2.09 2.11 -0.03 0.86 -2.85 -1.26 -4.84 119.74 111.63 1g6q s LYS 125 Ca -0.13 -2.33 -0.03 0.00 -1.00 0.00 0.00 55.97 52.48 1g6q s LYS 125 Cb 0.02 -1.06 0.01 0.00 -2.06 0.00 0.00 37.83 34.74 1g6q s LYS 125 CO 0.19 -0.46 0.09 0.08 0.10 0.00 0.00 175.35 175.35 1g6q s VAL 126 N -3.03 0.00 -0.11 1.79 1.01 0.51 -4.96 120.40 115.61 1g6q s VAL 126 Ca 0.12 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.15 1g6q s VAL 126 Cb 0.01 -0.14 -0.24 0.00 0.00 0.00 0.00 36.38 36.02 1g6q s VAL 126 CO 0.08 -0.00 0.38 0.47 0.00 0.00 0.00 175.10 176.03 1g6q n ASP 127 N 3.02 1.29 -3.86 3.32 9.92 0.50 -1.08 116.55 129.64 1g6q n ASP 127 Ca -0.12 0.23 -0.21 0.00 -0.53 0.00 0.00 54.79 54.15 1g6q n ASP 127 Cb 0.59 -0.22 -0.17 0.00 -0.64 0.00 0.00 41.12 40.69 1g6q n ASP 127 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1g6q s ILE 128 N -2.56 0.55 -0.25 0.53 1.01 -0.89 -2.51 121.20 117.08 1g6q s ILE 128 Ca -0.15 -0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1g6q s ILE 128 Cb 0.07 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1g6q s ILE 128 CO 0.78 0.25 0.14 0.27 0.00 0.00 0.00 174.94 176.38 1g6q s ILE 129 N 1.26 5.06 -0.24 2.92 -4.36 0.57 -0.95 121.20 125.46 1g6q s ILE 129 Ca -0.06 0.08 -0.05 0.00 -0.26 0.00 0.00 60.65 60.36 1g6q s ILE 129 Cb -0.14 -3.37 -0.01 0.00 1.25 0.00 0.00 42.46 40.19 1g6q s ILE 129 CO -0.02 0.33 0.01 -0.51 0.24 0.00 0.00 174.94 174.99 1g6q s ILE 130 N 1.30 3.74 -0.03 8.37 2.07 0.43 -1.09 121.20 135.99 1g6q s ILE 130 Ca 0.06 -0.45 -0.02 0.00 -1.41 0.00 0.00 60.65 58.83 1g6q s ILE 130 Cb -0.14 -2.77 0.02 0.00 0.13 0.00 0.00 42.46 39.70 1g6q s ILE 130 CO 0.06 0.33 0.08 -0.55 -1.91 0.00 0.00 174.94 172.94 1g6q s SER 131 N 1.52 -0.04 -0.73 4.50 0.15 -0.79 -2.15 113.70 116.15 1g6q s SER 131 Ca 0.05 0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 1g6q s SER 131 Cb -0.15 0.10 0.40 0.00 -1.71 0.00 0.00 66.02 64.66 1g6q s SER 131 CO -0.00 -0.09 1.99 1.21 1.20 0.00 0.00 173.24 177.55 1g6q n GLU 132 N 3.67 2.76 -0.23 5.44 4.07 -1.26 -4.24 120.64 130.86 1g6q n GLU 132 Ca -0.20 -3.45 -0.03 0.00 -0.06 0.00 0.00 57.16 53.41 1g6q n GLU 132 Cb 0.55 -2.28 0.14 0.00 -0.06 0.00 0.00 31.44 29.79 1g6q n GLU 132 CO 0.00 0.00 0.00 0.11 -0.06 0.00 0.00 177.13 177.18 1g6q h TRP 133 N 2.47 1.05 -4.28 4.31 5.08 -1.91 -3.47 115.95 119.20 1g6q h TRP 133 Ca 0.58 -0.06 -0.51 0.00 1.08 0.00 0.00 58.89 59.98 1g6q h TRP 133 Cb 0.48 -0.32 0.13 0.00 -3.00 0.00 0.00 29.16 26.45 1g6q h TRP 133 CO 1.29 0.79 0.31 0.00 -1.28 0.00 0.00 178.44 179.55 1g6q s MET 134 N -5.51 2.17 -0.14 0.12 0.23 -1.26 -1.18 119.30 113.72 1g6q s MET 134 Ca -0.11 1.10 -0.07 0.00 -1.03 0.00 0.00 55.69 55.57 1g6q s MET 134 Cb 0.16 -1.89 0.05 0.00 -1.53 0.00 0.00 34.83 31.62 1g6q s MET 134 CO 0.82 -1.69 0.33 0.20 -2.03 0.00 0.00 175.02 172.65 1g6q s GLY 135 N -3.43 -0.24 0.00 3.16 0.00 0.55 -4.83 107.32 102.53 1g6q s GLY 135 Ca 0.61 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.62 1g6q s GLY 135 CO 0.56 1.50 0.00 -1.72 0.00 0.00 0.00 173.10 173.44 1g6q n TYR 136 N 4.26 0.00 -0.85 1.90 4.01 -1.26 -1.36 117.16 123.86 1g6q n TYR 136 Ca -0.24 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.38 1g6q n TYR 136 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.56 1g6q n TYR 136 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1g6q n PHE 137 N 0.00 0.90 0.00 -0.72 -0.00 -1.26 -4.70 117.46 111.68 1g6q n PHE 137 Ca 0.00 -1.61 0.00 0.00 -0.00 0.00 0.00 57.45 55.84 1g6q n PHE 137 Cb 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 39.48 38.55 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 1.00 0.00 -0.68 -2.13 7.94 -0.50 -4.47 117.00 118.16 1g6q n LEU 138 Ca 0.24 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.21 1g6q n LEU 138 Cb 0.58 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.75 1g6q n LEU 138 CO 0.23 0.00 0.67 0.18 -1.11 0.00 0.00 177.39 177.36 1g6q n LEU 139 N 0.00 1.98 0.00 -1.96 4.32 -1.17 -0.33 117.00 119.84 1g6q n LEU 139 Ca 0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 56.01 55.03 1g6q n LEU 139 Cb 0.00 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 1g6q n LEU 139 CO 0.00 0.48 0.00 0.00 -1.22 0.00 0.00 177.39 176.65 1g6q n TYR 140 N 0.56 0.00 -1.49 -1.77 9.36 -0.46 -4.42 117.16 118.95 1g6q n TYR 140 Ca 0.14 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.96 1g6q n TYR 140 Cb 0.33 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.01 1g6q n TYR 140 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1g6q n GLU 141 N 0.00 3.87 -4.01 2.98 1.02 -1.26 -4.89 120.64 118.35 1g6q n GLU 141 Ca 0.00 -2.50 -0.31 0.00 -0.02 0.00 0.00 57.16 54.32 1g6q n GLU 141 Cb 0.00 -2.79 -0.06 0.00 -0.02 0.00 0.00 31.44 28.58 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 1.81 5.88 -0.13 1.62 0.15 -1.26 -4.66 113.70 117.11 1g6q s SER 142 Ca 0.65 0.14 0.10 0.00 0.70 0.00 0.00 55.95 57.55 1g6q s SER 142 Cb 0.18 -1.71 0.51 0.00 -1.71 0.00 0.00 66.02 63.30 1g6q s SER 142 CO -0.07 0.21 1.32 0.23 1.20 0.00 0.00 173.24 176.12 1g6q n MET 143 N 0.64 3.29 -0.07 5.44 2.81 -0.33 -4.50 117.12 124.41 1g6q n MET 143 Ca -0.09 -1.99 -0.09 0.00 -1.81 0.00 0.00 57.70 53.73 1g6q n MET 143 Cb 0.52 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 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 2.62 -0.30 -0.76 0.03 -1.53 -1.95 0.20 114.93 113.24 1g6q h MET 144 Ca 0.00 0.02 0.11 0.00 -3.44 0.00 0.00 59.70 56.39 1g6q h MET 144 Cb 1.32 0.07 -0.08 0.00 -0.55 0.00 0.00 31.60 32.36 1g6q h MET 144 CO 0.27 -0.20 0.38 -0.44 0.14 0.00 0.00 176.91 177.06 1g6q h ASP 145 N -0.31 0.48 0.05 1.39 3.45 -1.98 0.38 116.42 119.87 1g6q h ASP 145 Ca 0.14 0.07 -0.07 0.00 0.43 0.00 0.00 57.03 57.60 1g6q h ASP 145 Cb 0.54 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 1g6q h ASP 145 CO -0.46 0.25 -0.21 0.74 -1.57 0.00 0.00 179.24 177.99 1g6q h THR 146 N 0.61 1.23 0.02 0.35 2.02 -1.63 0.93 112.91 116.43 1g6q h THR 146 Ca 0.39 -1.07 -0.20 0.00 0.77 0.00 0.00 66.41 66.30 1g6q h THR 146 Cb 0.47 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1g6q h THR 146 CO -0.31 0.33 -0.93 0.58 0.37 0.00 0.00 175.52 175.56 1g6q h VAL 147 N 0.28 1.55 -0.12 3.16 2.07 0.30 -3.02 116.25 120.46 1g6q h VAL 147 Ca 0.05 -2.83 -0.07 0.00 0.82 0.00 0.00 66.70 64.66 1g6q h VAL 147 Cb 0.54 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1g6q h VAL 147 CO 0.04 0.82 -0.26 -0.07 0.02 0.00 0.00 177.57 178.12 1g6q h LEU 148 N 0.07 0.21 -0.01 2.57 3.38 -0.33 -2.73 115.31 118.47 1g6q h LEU 148 Ca -0.04 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1g6q h LEU 148 Cb 1.59 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1g6q h LEU 148 CO 0.14 0.48 -0.04 0.22 0.09 0.00 0.00 178.44 179.32 1g6q h TYR 149 N 0.19 -0.10 -0.12 1.13 3.20 -0.82 -2.21 116.97 118.25 1g6q h TYR 149 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1g6q h TYR 149 Cb 0.57 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1g6q h TYR 149 CO 0.01 -0.07 0.08 0.00 -1.64 0.00 0.00 178.16 176.54 1g6q h ALA 150 N 0.93 0.16 -0.45 1.82 0.00 -1.44 -0.92 119.26 119.36 1g6q h ALA 150 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1g6q h ALA 150 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1g6q h ALA 150 CO -0.05 -0.35 0.03 0.07 0.00 0.00 0.00 179.25 178.95 1g6q h ARG 151 N 0.16 0.72 0.00 0.00 -0.00 -1.51 -0.06 114.38 113.69 1g6q h ARG 151 Ca 0.04 -0.17 -0.02 0.00 -0.00 0.00 0.00 59.98 59.83 1g6q h ARG 151 Cb -0.01 -0.10 -0.00 0.00 -0.00 0.00 0.00 29.97 29.86 1g6q h ARG 151 CO -0.01 0.71 -0.11 -0.44 -0.00 0.00 0.00 179.97 180.13 1g6q h ASP 152 N 0.68 0.00 0.00 0.08 3.32 -1.29 -3.33 116.42 115.89 1g6q h ASP 152 Ca 0.14 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 1g6q h ASP 152 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1g6q h ASP 152 CO 0.01 0.11 -1.68 1.41 -1.72 0.00 0.00 179.24 177.37 1g6q n HIS 153 N -3.29 0.00 0.12 4.55 8.25 -0.36 -4.94 115.22 119.55 1g6q n HIS 153 Ca -0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1g6q n HIS 153 Cb 0.33 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 30.98 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 -3.00 0.00 -2.99 4.41 0.53 -0.05 -5.03 117.16 111.02 1g6q n TYR 154 Ca -0.22 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.27 1g6q n TYR 154 Cb 0.71 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.97 1g6q n TYR 154 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1g6q s LEU 155 N -1.82 4.51 -0.31 7.72 2.96 -1.16 -0.36 118.68 130.22 1g6q s LEU 155 Ca 0.01 1.52 -0.03 0.00 -0.22 0.00 0.00 54.13 55.42 1g6q s LEU 155 Cb 0.02 -3.24 -0.06 0.00 0.50 0.00 0.00 46.19 43.40 1g6q s LEU 155 CO 0.09 0.10 1.67 1.33 -1.32 0.00 0.00 176.35 178.23 1g6q n VAL 156 N 2.28 1.33 0.00 1.68 0.24 -0.24 -4.87 118.33 118.74 1g6q n VAL 156 Ca -0.04 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 1g6q n VAL 156 Cb 0.50 -1.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 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 3.69 0.00 -0.84 7.34 2.13 -1.26 -3.65 120.64 128.05 1g6q n GLU 157 Ca 0.22 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.88 1g6q n GLU 157 Cb 0.20 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.96 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 3.96 3.88 8.31 0.00 -1.26 -4.96 105.19 115.12 1g6q n GLY 158 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 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 0.14 1.80 -0.18 -0.02 0.00 -1.24 -5.05 107.32 102.77 1g6q s GLY 159 Ca 0.30 -0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.49 1g6q s GLY 159 CO 0.00 -0.11 0.76 1.08 0.00 0.00 0.00 173.10 174.83 1g6q s LEU 160 N -4.15 4.16 -0.20 0.66 1.43 -1.04 -4.93 118.68 114.60 1g6q s LEU 160 Ca 0.50 1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 54.59 1g6q s LEU 160 Cb -0.10 -3.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 1g6q s LEU 160 CO 0.36 -0.36 0.02 -0.63 0.23 0.00 0.00 176.35 175.98 1g6q s ILE 161 N 2.08 4.18 -0.43 -0.59 1.01 -1.26 -0.32 121.20 125.87 1g6q s ILE 161 Ca 0.35 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 1g6q s ILE 161 Cb -0.16 -2.90 0.11 0.00 0.01 0.00 0.00 42.46 39.51 1g6q s ILE 161 CO 0.11 0.42 0.26 -0.36 0.00 0.00 0.00 174.94 175.38 1g6q s PHE 162 N 0.98 3.46 0.50 3.97 2.99 -0.25 -1.77 117.98 127.86 1g6q s PHE 162 Ca 0.02 -2.00 -0.01 0.00 0.00 0.00 0.00 56.93 54.94 1g6q s PHE 162 Cb -0.14 -3.24 0.01 0.00 0.00 0.00 0.00 43.02 39.65 1g6q s PHE 162 CO 0.02 -0.95 0.74 -1.25 -0.00 0.00 0.00 175.22 173.79 1g6q s PRO 163 N 1.29 2.90 -0.04 0.24 0.04 -1.26 -1.89 135.00 136.28 1g6q s PRO 163 Ca 0.06 -0.46 0.22 0.00 0.04 0.00 0.00 61.00 60.86 1g6q s PRO 163 Cb -0.24 -2.48 -0.31 0.00 0.04 0.00 0.00 34.50 31.50 1g6q s PRO 163 CO -0.01 -0.47 0.47 -0.40 0.04 0.00 0.00 177.00 176.62 1g6q n ASP 164 N -2.25 0.05 -4.14 6.66 5.75 -0.73 -4.84 116.55 117.05 1g6q n ASP 164 Ca 0.04 0.02 -0.21 0.00 -0.01 0.00 0.00 54.79 54.62 1g6q n ASP 164 Cb 0.58 1.81 -0.14 0.00 -1.03 0.00 0.00 41.12 42.35 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 -3.41 1.01 0.11 0.11 1.02 -0.78 0.01 119.74 117.81 1g6q s LYS 165 Ca -0.08 -0.70 -0.13 0.00 0.02 0.00 0.00 55.97 55.08 1g6q s LYS 165 Cb 0.13 -1.01 0.02 0.00 -0.52 0.00 0.00 37.83 36.45 1g6q s LYS 165 CO 0.90 0.26 0.31 0.00 -0.92 0.00 0.00 175.35 175.90 1g6q s SER 167 N -2.83 -0.70 -0.14 0.00 1.04 -0.63 -0.13 113.70 110.30 1g6q s SER 167 Ca 0.04 1.35 -0.05 0.00 0.48 0.00 0.00 55.95 57.77 1g6q s SER 167 Cb 0.03 1.36 -0.04 0.00 0.10 0.00 0.00 66.02 67.47 1g6q s SER 167 CO -0.11 -0.23 0.04 0.27 0.98 0.00 0.00 173.24 174.19 1g6q s ILE 168 N 0.41 4.62 0.28 -1.02 -4.36 -1.04 -1.57 121.20 118.52 1g6q s ILE 168 Ca -0.00 -0.11 0.11 0.00 -0.26 0.00 0.00 60.65 60.39 1g6q s ILE 168 Cb -0.05 -3.03 -0.05 0.00 1.25 0.00 0.00 42.46 40.59 1g6q s ILE 168 CO 0.00 0.53 -0.16 -1.00 0.24 0.00 0.00 174.94 174.55 1g6q s HIS 169 N -0.16 2.37 0.12 1.37 3.76 0.15 -1.52 115.29 121.38 1g6q s HIS 169 Ca 0.06 -0.33 -0.12 0.00 -0.15 0.00 0.00 55.06 54.52 1g6q s HIS 169 Cb -0.12 -1.07 0.01 0.00 1.11 0.00 0.00 32.58 32.52 1g6q s HIS 169 CO 0.02 0.69 0.31 -0.48 -0.85 0.00 0.00 174.74 174.42 1g6q s LEU 170 N -3.55 0.86 0.24 0.89 2.34 -1.09 -1.55 118.68 116.82 1g6q s LEU 170 Ca 0.31 -0.55 -0.15 0.00 0.06 0.00 0.00 54.13 53.80 1g6q s LEU 170 Cb -0.05 1.45 0.01 0.00 -0.56 0.00 0.00 46.19 47.04 1g6q s LEU 170 CO 0.16 -0.83 0.52 0.00 -1.06 0.00 0.00 176.35 175.14 1g6q s ALA 171 N -3.86 -0.54 0.47 1.48 0.00 -0.68 -0.00 121.76 118.63 1g6q s ALA 171 Ca 0.06 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.23 1g6q s ALA 171 Cb 0.03 0.97 -0.08 0.00 0.00 0.00 0.00 23.12 24.05 1g6q s ALA 171 CO -0.09 -0.86 0.91 0.20 0.00 0.00 0.00 175.76 175.91 1g6q s GLY 172 N -2.97 2.06 -0.01 0.00 0.00 -1.26 -0.73 107.32 104.40 1g6q s GLY 172 Ca 0.17 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.99 1g6q s GLY 172 CO 0.06 0.32 -0.10 -2.27 0.00 0.00 0.00 173.10 171.10 1g6q s LEU 173 N -3.91 1.93 -0.25 0.66 2.96 0.18 -0.81 118.68 119.44 1g6q s LEU 173 Ca 0.56 -0.18 -0.17 0.00 -0.22 0.00 0.00 54.13 54.12 1g6q s LEU 173 Cb -0.10 -0.53 -0.03 0.00 0.50 0.00 0.00 46.19 46.03 1g6q s LEU 173 CO 0.30 0.10 0.49 -0.70 -1.32 0.00 0.00 176.35 175.21 1g6q s GLU 174 N -0.07 4.07 0.00 1.98 -6.30 -0.34 -0.56 118.70 117.49 1g6q s GLU 174 Ca 0.01 0.28 0.00 0.00 -2.50 0.00 0.00 54.97 52.76 1g6q s GLU 174 Cb -0.06 -3.64 0.00 0.00 0.00 0.00 0.00 34.13 30.43 1g6q s GLU 174 CO -0.00 -0.31 0.66 -3.47 0.02 0.00 0.00 175.26 172.16 1g6q n ASP 175 N 5.40 0.00 -0.38 -1.70 4.64 -1.26 -4.83 116.55 118.42 1g6q n ASP 175 Ca -0.05 -1.43 -0.01 0.00 -1.38 0.00 0.00 54.79 51.92 1g6q n ASP 175 Cb 0.50 -0.09 0.04 0.00 -1.04 0.00 0.00 41.12 40.54 1g6q n ASP 175 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 1g6q h SER 176 N 0.00 -1.42 0.14 1.67 4.64 -1.90 -2.73 113.55 113.94 1g6q h SER 176 Ca 0.00 0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1g6q h SER 176 Cb 1.17 0.75 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1g6q h SER 176 CO 0.00 -0.29 -0.07 -0.61 -0.87 0.00 0.00 176.83 174.99 1g6q h GLN 177 N -0.00 -0.18 -0.11 4.77 5.75 -1.98 -0.09 115.11 123.26 1g6q h GLN 177 Ca 0.35 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.86 1g6q h GLN 177 Cb 0.60 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1g6q h GLN 177 CO -0.98 -0.10 0.06 -0.92 -2.65 0.00 0.00 178.83 174.23 1g6q h TYR 178 N -0.21 0.15 -0.75 3.99 -0.00 -1.94 0.02 116.97 118.24 1g6q h TYR 178 Ca -0.02 -0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.73 1g6q h TYR 178 Cb 0.16 -0.05 -0.04 0.00 -0.00 0.00 0.00 36.73 36.80 1g6q h TYR 178 CO -0.06 0.18 0.48 -0.22 -0.00 0.00 0.00 178.16 178.54 1g6q h LYS 179 N 0.08 0.91 -0.51 1.82 3.64 -1.44 0.29 116.57 121.37 1g6q h LYS 179 Ca 0.04 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1g6q h LYS 179 Cb 0.08 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1g6q h LYS 179 CO -0.01 0.60 0.20 -0.44 -2.27 0.00 0.00 179.45 177.54 1g6q h ASP 180 N 0.94 0.66 0.41 4.20 3.45 -0.63 0.13 116.42 125.59 1g6q h ASP 180 Ca 0.29 -0.08 -0.31 0.00 0.43 0.00 0.00 57.03 57.36 1g6q h ASP 180 Cb -0.01 -0.17 0.02 0.00 -0.56 0.00 0.00 39.33 38.61 1g6q h ASP 180 CO -0.10 0.60 -1.41 -0.08 -1.57 0.00 0.00 179.24 176.67 1g6q h GLU 181 N 0.72 0.41 -0.41 3.56 4.22 -0.60 -1.95 114.58 120.53 1g6q h GLU 181 Ca 0.17 -0.71 -0.03 0.00 0.08 0.00 0.00 59.36 58.88 1g6q h GLU 181 Cb 0.15 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1g6q h GLU 181 CO -0.02 1.33 0.15 -0.22 -2.18 0.00 0.00 179.01 178.08 1g6q h LYS 182 N 0.11 0.63 0.00 1.92 3.64 -0.26 -2.19 116.57 120.42 1g6q h LYS 182 Ca -0.22 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1g6q h LYS 182 Cb 2.08 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1g6q h LYS 182 CO 0.24 0.60 0.00 1.28 -2.27 0.00 0.00 179.45 179.30 1g6q n LEU 183 N -4.61 0.77 0.07 5.20 4.77 0.02 -3.78 117.00 119.43 1g6q n LEU 183 Ca 0.00 0.60 -0.04 0.00 -0.03 0.00 0.00 56.01 56.54 1g6q n LEU 183 Cb 0.16 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 1g6q n LEU 183 CO 0.37 -0.27 0.10 -1.13 -1.33 0.00 0.00 177.39 175.13 1g6q h ASN 184 N 0.00 0.00 -0.60 -1.43 -0.73 -0.74 -3.37 115.58 108.71 1g6q h ASN 184 Ca 0.00 0.00 0.11 0.00 1.87 0.00 0.00 56.30 58.28 1g6q h ASN 184 Cb 0.64 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 39.12 1g6q h ASN 184 CO 0.00 0.81 -0.31 0.22 -0.37 0.00 0.00 177.43 177.78 1g6q h TYR 185 N 0.00 -0.84 0.00 0.67 3.20 -1.55 -1.88 116.97 116.57 1g6q h TYR 185 Ca -0.06 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1g6q h TYR 185 Cb 1.67 0.46 0.00 0.00 1.54 0.00 0.00 36.73 40.40 1g6q h TYR 185 CO 0.00 -0.37 0.00 0.91 -1.64 0.00 0.00 178.16 177.06 1g6q n TRP 186 N -5.44 0.39 0.21 -3.82 7.02 -1.26 -2.33 117.44 112.21 1g6q n TRP 186 Ca 0.05 0.20 0.04 0.00 -1.02 0.00 0.00 57.50 56.77 1g6q n TRP 186 Cb 0.36 -0.83 0.44 0.00 -2.42 0.00 0.00 31.31 28.86 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 0.00 -2.39 -0.99 1.08 -1.57 0.26 115.11 111.50 1g6q h GLN 187 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 1g6q h GLN 187 Cb 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 27.48 27.07 1g6q h GLN 187 CO 0.00 0.28 -0.77 0.34 -0.95 0.00 0.00 178.83 177.72 1g6q s ASP 188 N -6.93 2.42 -0.47 1.46 3.68 -0.98 -4.18 116.67 111.67 1g6q s ASP 188 Ca -0.03 -1.73 -0.11 0.00 2.13 0.00 0.00 52.55 52.81 1g6q s ASP 188 Cb 0.15 -0.03 0.11 0.00 -1.45 0.00 0.00 42.92 41.70 1g6q s ASP 188 CO 0.71 -0.32 0.36 -0.69 0.13 0.00 0.00 175.17 175.35 1g6q s VAL 189 N 1.47 4.44 -1.40 1.11 1.01 0.31 -4.56 120.40 122.78 1g6q s VAL 189 Ca 0.15 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1g6q s VAL 189 Cb -0.19 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1g6q s VAL 189 CO -0.10 -0.72 0.00 -1.22 0.00 0.00 0.00 175.10 173.06 1g6q n TYR 190 N 4.98 -0.88 0.00 5.22 4.01 -1.26 0.10 117.16 129.33 1g6q n TYR 190 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1g6q n TYR 190 Cb 0.41 -2.97 0.00 0.00 -0.31 0.00 0.00 39.34 36.47 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 -0.63 2.60 3.88 2.72 0.00 -1.26 -5.11 105.19 107.39 1g6q n GLY 191 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.38 3.54 -0.32 1.61 2.99 0.11 -4.97 117.98 118.57 1g6q s PHE 192 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 56.93 57.38 1g6q s PHE 192 Cb 0.00 -2.13 0.01 0.00 0.00 0.00 0.00 43.02 40.90 1g6q s PHE 192 CO 0.00 0.47 1.26 0.34 -0.00 0.00 0.00 175.22 177.30 1g6q s ASP 193 N -1.99 6.69 -0.21 1.36 -1.08 -1.26 -0.53 116.67 119.64 1g6q s ASP 193 Ca 0.36 1.10 0.15 0.00 -0.52 0.00 0.00 52.55 53.64 1g6q s ASP 193 Cb -0.13 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.44 1g6q s ASP 193 CO 0.20 -1.09 1.57 -1.22 0.52 0.00 0.00 175.17 175.15 1g6q n TYR 194 N 7.61 1.46 -0.48 -5.34 4.02 0.92 -4.84 117.16 120.51 1g6q n TYR 194 Ca 0.14 -0.86 0.43 0.00 -0.01 0.00 0.00 57.90 57.59 1g6q n TYR 194 Cb 0.47 -0.42 0.77 0.00 -0.02 0.00 0.00 39.34 40.14 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 2.63 0.00 0.03 7.72 0.02 -1.86 -1.47 113.55 120.63 1g6q h SER 195 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1g6q h SER 195 Cb 1.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.25 1g6q h SER 195 CO 0.36 0.00 0.00 -2.65 -1.14 0.00 0.00 176.83 173.40 1g6q n PRO 196 N -4.01 0.07 0.21 3.45 -0.02 -1.26 -2.29 135.00 131.15 1g6q n PRO 196 Ca 0.33 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.45 1g6q n PRO 196 Cb 1.59 -1.73 0.40 0.00 -0.02 0.00 0.00 33.50 33.74 1g6q n PRO 196 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1g6q h PHE 197 N 0.00 0.00 0.32 6.00 -1.00 -1.66 -3.38 116.94 117.22 1g6q h PHE 197 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1g6q h PHE 197 Cb 0.02 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 1g6q h PHE 197 CO 0.00 0.29 -0.42 0.28 -1.61 0.00 0.00 178.31 176.85 1g6q h VAL 198 N 0.00 0.17 -0.74 -0.55 2.07 -1.69 -2.03 116.25 113.48 1g6q h VAL 198 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1g6q h VAL 198 Cb 0.81 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1g6q h VAL 198 CO 0.04 0.00 0.49 -0.65 0.02 0.00 0.00 177.57 177.47 1g6q h PRO 199 N -0.78 0.86 -0.05 1.57 0.11 -1.82 -1.56 132.00 130.33 1g6q h PRO 199 Ca -0.02 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.07 1g6q h PRO 199 Cb 0.73 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.61 1g6q h PRO 199 CO -0.12 0.57 -0.15 1.25 -0.21 0.00 0.00 178.00 179.33 1g6q h LEU 200 N 0.88 -0.45 -0.80 2.35 5.85 -1.63 -1.18 115.31 120.32 1g6q h LEU 200 Ca 0.30 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.97 1g6q h LEU 200 Cb 0.08 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1g6q h LEU 200 CO -0.09 -0.20 -0.45 0.58 -0.34 0.00 0.00 178.44 177.94 1g6q h VAL 201 N -0.23 1.32 -0.26 1.05 2.07 -1.01 -1.52 116.25 117.67 1g6q h VAL 201 Ca 0.07 -1.63 0.08 0.00 0.82 0.00 0.00 66.70 66.03 1g6q h VAL 201 Cb 0.32 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1g6q h VAL 201 CO -0.18 0.49 0.22 -0.07 0.02 0.00 0.00 177.57 178.06 1g6q h LEU 202 N 0.27 0.00 -2.16 2.57 3.38 -0.87 -0.80 115.31 117.71 1g6q h LEU 202 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g6q h LEU 202 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1g6q h LEU 202 CO 0.07 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.01 1g6q n HIS 203 N -4.14 0.69 -3.20 1.13 8.25 -0.49 -4.51 115.22 112.96 1g6q n HIS 203 Ca 0.03 -0.35 -0.42 0.00 -0.26 0.00 0.00 57.72 56.73 1g6q n HIS 203 Cb 0.37 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.31 3.43 -0.30 -0.41 2.12 -0.31 -3.47 118.70 118.45 1g6q s GLU 204 Ca 0.40 -0.31 -0.29 0.00 0.36 0.00 0.00 54.97 55.13 1g6q s GLU 204 Cb 0.21 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.73 1g6q s GLU 204 CO 0.29 -0.80 1.27 -1.25 -0.54 0.00 0.00 175.26 174.23 1g6q s PRO 205 N 2.50 3.94 -0.09 4.30 0.05 -1.26 -4.70 135.00 139.74 1g6q s PRO 205 Ca 0.19 1.23 -0.13 0.00 0.05 0.00 0.00 61.00 62.34 1g6q s PRO 205 Cb -0.15 -3.86 -0.05 0.00 0.05 0.00 0.00 34.50 30.49 1g6q s PRO 205 CO 0.15 -1.08 0.32 0.96 0.05 0.00 0.00 177.00 177.40 1g6q s ILE 206 N 4.26 5.23 -0.45 0.56 -4.36 -0.14 -4.86 121.20 121.45 1g6q s ILE 206 Ca 0.55 0.62 -0.18 0.00 -0.26 0.00 0.00 60.65 61.38 1g6q s ILE 206 Cb -0.16 -3.63 0.04 0.00 1.25 0.00 0.00 42.46 39.95 1g6q s ILE 206 CO 0.22 0.49 0.53 -0.69 0.24 0.00 0.00 174.94 175.73 1g6q s VAL 207 N -0.31 4.99 0.24 8.37 1.01 -1.26 0.15 120.40 133.57 1g6q s VAL 207 Ca 0.19 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1g6q s VAL 207 Cb -0.14 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.10 1g6q s VAL 207 CO 0.08 -0.57 0.58 -0.62 0.00 0.00 0.00 175.10 174.56 1g6q s ASP 208 N 2.14 -0.22 -0.36 3.32 2.15 -0.98 -4.96 116.67 117.76 1g6q s ASP 208 Ca 0.14 -0.65 -0.22 0.00 0.43 0.00 0.00 52.55 52.26 1g6q s ASP 208 Cb -0.17 0.63 0.01 0.00 -0.30 0.00 0.00 42.92 43.08 1g6q s ASP 208 CO 0.14 -1.18 0.70 -0.89 -0.17 0.00 0.00 175.17 173.77 1g6q s THR 209 N -3.93 4.82 -0.12 1.71 2.01 -1.26 -2.17 115.64 116.70 1g6q s THR 209 Ca 0.14 0.70 -0.28 0.00 0.31 0.00 0.00 61.69 62.56 1g6q s THR 209 Cb -0.03 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 1g6q s THR 209 CO 0.04 -0.38 0.94 -0.69 -0.69 0.00 0.00 174.62 173.84 1g6q s VAL 210 N 2.89 4.83 0.14 3.82 1.01 -1.26 -5.03 120.40 126.79 1g6q s VAL 210 Ca 0.27 1.89 -0.31 0.00 0.00 0.00 0.00 61.98 63.84 1g6q s VAL 210 Cb -0.14 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 1g6q s VAL 210 CO 0.16 0.03 1.32 -1.61 0.00 0.00 0.00 175.10 175.00 1g6q s GLU 211 N 1.95 4.37 0.26 2.72 8.01 -1.26 -4.63 118.70 130.13 1g6q s GLU 211 Ca 0.45 2.00 0.07 0.00 0.01 0.00 0.00 54.97 57.51 1g6q s GLU 211 Cb -0.18 -3.25 0.77 0.00 -4.31 0.00 0.00 34.13 27.17 1g6q s GLU 211 CO 0.17 -0.32 1.23 2.89 0.01 0.00 0.00 175.26 179.23 1g6q n ARG 212 N 3.40 -0.06 0.34 1.61 1.85 -1.22 -1.66 116.66 120.92 1g6q n ARG 212 Ca 0.09 1.13 0.21 0.00 -1.00 0.00 0.00 57.85 58.28 1g6q n ARG 212 Cb 0.43 -1.89 1.14 0.00 -1.05 0.00 0.00 32.46 31.09 1g6q n ARG 212 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1g6q h ASN 213 N 0.00 0.00 -0.03 2.89 4.21 -1.92 -0.65 115.58 120.07 1g6q h ASN 213 Ca 0.55 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.06 1g6q h ASN 213 Cb 1.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1g6q h ASN 213 CO -0.68 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.05 1g6q n ASN 214 N -3.02 0.75 -4.68 5.81 4.13 -0.66 -4.77 115.26 112.82 1g6q n ASN 214 Ca -0.03 -1.34 -0.42 0.00 1.68 0.00 0.00 54.58 54.47 1g6q n ASN 214 Cb 0.13 -0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 38.32 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 -1.97 4.80 -0.08 2.41 1.01 -0.25 -1.20 120.40 125.12 1g6q s VAL 215 Ca 0.39 1.94 0.12 0.00 0.00 0.00 0.00 61.98 64.42 1g6q s VAL 215 Cb 0.20 -4.27 0.18 0.00 0.00 0.00 0.00 36.38 32.49 1g6q s VAL 215 CO 0.32 -0.00 1.07 -0.46 0.00 0.00 0.00 175.10 176.03 1g6q n ASN 216 N 5.14 1.68 -4.01 3.32 2.04 0.01 -4.94 115.26 118.51 1g6q n ASN 216 Ca 0.08 -2.63 -0.19 0.00 -0.44 0.00 0.00 54.58 51.40 1g6q n ASN 216 Cb 0.49 -0.31 -0.09 0.00 -2.53 0.00 0.00 39.78 37.33 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 -1.89 0.35 0.36 5.53 -4.23 -1.26 -1.35 115.64 113.15 1g6q s THR 217 Ca 0.20 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.43 1g6q s THR 217 Cb 0.17 -2.52 -0.10 0.00 1.34 0.00 0.00 72.50 71.40 1g6q s THR 217 CO 0.02 0.00 1.28 0.42 -0.54 0.00 0.00 174.62 175.80 1g6q s THR 218 N -3.60 2.77 -0.02 3.99 -4.23 0.01 -4.68 115.64 109.88 1g6q s THR 218 Ca 0.36 0.74 -0.18 0.00 -1.18 0.00 0.00 61.69 61.42 1g6q s THR 218 Cb 0.05 -3.46 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 1g6q s THR 218 CO 0.17 0.15 0.51 -0.94 -0.54 0.00 0.00 174.62 173.97 1g6q s SER 219 N -0.63 6.86 0.49 3.99 1.04 -1.26 -4.46 113.70 119.73 1g6q s SER 219 Ca 0.52 1.03 0.07 0.00 0.48 0.00 0.00 55.95 58.05 1g6q s SER 219 Cb -0.38 -2.31 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1g6q s SER 219 CO 0.50 0.16 0.50 -0.62 0.98 0.00 0.00 173.24 174.75 1g6q s ASP 220 N -0.33 4.98 -0.27 7.02 3.68 1.00 -4.93 116.67 127.81 1g6q s ASP 220 Ca 0.27 -0.89 -0.02 0.00 2.13 0.00 0.00 52.55 54.04 1g6q s ASP 220 Cb -0.17 -0.08 0.03 0.00 -1.45 0.00 0.00 42.92 41.25 1g6q s ASP 220 CO 0.15 -0.95 -0.02 -0.75 0.13 0.00 0.00 175.17 173.72 1g6q s LYS 221 N -4.32 2.70 0.00 4.34 2.20 -1.26 -2.66 119.74 120.75 1g6q s LYS 221 Ca 0.47 -1.08 -0.25 0.00 -0.36 0.00 0.00 55.97 54.76 1g6q s LYS 221 Cb -0.04 -3.10 -0.19 0.00 -1.51 0.00 0.00 37.83 32.99 1g6q s LYS 221 CO 0.29 -0.49 1.36 -0.07 -0.36 0.00 0.00 175.35 176.08 1g6q h LEU 222 N 8.03 -0.03 -7.63 5.43 3.38 -1.60 -3.48 115.31 119.41 1g6q h LEU 222 Ca -0.28 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.37 1g6q h LEU 222 Cb 1.09 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1g6q h LEU 222 CO 0.56 0.35 0.23 -0.51 0.09 0.00 0.00 178.44 179.16 1g6q s ILE 223 N -4.69 0.00 -0.01 1.22 1.10 -1.24 -4.66 121.20 112.91 1g6q s ILE 223 Ca -0.15 -0.63 0.00 0.00 -0.51 0.00 0.00 60.65 59.36 1g6q s ILE 223 Cb 0.03 -1.64 0.01 0.00 0.15 0.00 0.00 42.46 41.01 1g6q s ILE 223 CO 0.66 0.00 -0.01 -0.70 -2.11 0.00 0.00 174.94 172.78 1g6q s GLU 224 N -3.84 0.14 0.08 3.50 2.12 -1.26 -2.49 118.70 116.95 1g6q s GLU 224 Ca 0.07 0.00 0.07 0.00 0.36 0.00 0.00 54.97 55.47 1g6q s GLU 224 Cb -0.04 -0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.10 1g6q s GLU 224 CO -0.00 -0.03 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.51 1g6q s PHE 225 N 0.33 2.70 -0.26 5.30 0.08 0.82 -4.99 117.98 121.95 1g6q s PHE 225 Ca -0.03 -0.17 0.02 0.00 0.12 0.00 0.00 56.93 56.87 1g6q s PHE 225 Cb -0.05 -1.45 0.06 0.00 -0.57 0.00 0.00 43.02 41.01 1g6q s PHE 225 CO -0.01 0.38 -0.06 0.34 -0.10 0.00 0.00 175.22 175.76 1g6q s ASP 226 N -1.91 4.19 0.31 1.36 2.15 -1.26 -1.30 116.67 120.20 1g6q s ASP 226 Ca 0.19 -1.37 0.06 0.00 0.43 0.00 0.00 52.55 51.86 1g6q s ASP 226 Cb -0.11 -1.36 0.75 0.00 -0.30 0.00 0.00 42.92 41.89 1g6q s ASP 226 CO 0.10 -0.24 1.79 -0.07 -0.17 0.00 0.00 175.17 176.59 1g6q h LEU 227 N 7.85 0.78 -0.13 -1.34 -0.00 -0.74 0.10 115.31 121.83 1g6q h LEU 227 Ca -0.17 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1g6q h LEU 227 Cb 1.05 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1g6q h LEU 227 CO 0.44 0.29 0.00 0.59 -0.00 0.00 0.00 178.44 179.76 1g6q n ASN 228 N -4.74 0.06 0.00 -0.43 4.13 -1.26 -3.63 115.26 109.40 1g6q n ASN 228 Ca 0.23 0.52 0.00 0.00 1.68 0.00 0.00 54.58 57.01 1g6q n ASN 228 Cb 0.56 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 38.27 1g6q n ASN 228 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1g6q n THR 229 N -1.58 0.00 -2.05 3.41 -2.24 -0.39 -5.05 114.28 106.37 1g6q n THR 229 Ca 0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.44 1g6q n THR 229 Cb 0.05 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.04 3.39 -0.25 2.28 0.11 0.22 -4.96 120.40 120.15 1g6q s VAL 230 Ca 0.00 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 1g6q s VAL 230 Cb 0.00 -3.98 -0.03 0.00 -1.53 0.00 0.00 36.38 30.84 1g6q s VAL 230 CO 0.00 -0.94 1.79 -0.54 -3.33 0.00 0.00 175.10 172.08 1g6q s LYS 231 N 7.00 3.54 0.00 1.54 -0.14 -1.26 -4.92 119.74 125.50 1g6q s LYS 231 Ca 0.68 1.67 0.00 0.00 -1.36 0.00 0.00 55.97 56.95 1g6q s LYS 231 Cb -0.11 -4.15 0.00 0.00 -1.68 0.00 0.00 37.83 31.89 1g6q s LYS 231 CO 0.14 -1.61 0.00 -0.89 -0.76 0.00 0.00 175.35 172.22 1g6q n ILE 232 N 6.96 0.00 -0.23 2.17 5.41 -1.26 -0.22 119.36 132.19 1g6q n ILE 232 Ca 0.22 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.09 1g6q n ILE 232 Cb 0.46 0.00 0.40 0.00 -0.71 0.00 0.00 39.64 39.79 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 0.60 -0.09 4.38 4.64 -2.01 -2.19 113.55 118.88 1g6q h SER 233 Ca 0.00 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1g6q h SER 233 Cb 0.00 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1g6q h SER 233 CO 0.00 0.32 0.42 0.44 -0.87 0.00 0.00 176.83 177.13 1g6q h ASP 234 N 0.64 0.00 1.20 4.97 3.45 -0.96 -1.29 116.42 124.44 1g6q h ASP 234 Ca 0.41 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.85 1g6q h ASP 234 Cb 0.68 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1g6q h ASP 234 CO -0.17 0.00 -0.08 -0.07 -1.57 0.00 0.00 179.24 177.35 1g6q h LEU 235 N 0.00 0.00 -6.20 1.55 3.38 -1.60 -3.34 115.31 109.10 1g6q h LEU 235 Ca 0.04 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.28 1g6q h LEU 235 Cb 0.87 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 1g6q h LEU 235 CO -0.00 0.08 2.59 0.00 0.09 0.00 0.00 178.44 181.20 1g6q n ALA 236 N -2.13 5.50 -1.87 1.53 0.00 -0.49 -4.89 120.51 118.16 1g6q n ALA 236 Ca 0.01 -4.10 -0.33 0.00 0.00 0.00 0.00 53.44 49.03 1g6q n ALA 236 Cb 0.40 -3.25 -0.06 0.00 0.00 0.00 0.00 19.45 16.54 1g6q n ALA 236 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1g6q s PHE 237 N 1.73 3.36 -0.26 0.00 -0.12 -1.16 -4.86 117.98 116.67 1g6q s PHE 237 Ca 0.44 1.51 0.02 0.00 -0.05 0.00 0.00 56.93 58.85 1g6q s PHE 237 Cb 0.12 -2.79 0.07 0.00 -0.63 0.00 0.00 43.02 39.79 1g6q s PHE 237 CO -0.04 -0.15 -0.05 0.21 -0.05 0.00 0.00 175.22 175.14 1g6q s LYS 238 N -3.39 1.77 -0.04 1.99 2.20 -1.26 -0.94 119.74 120.07 1g6q s LYS 238 Ca 0.60 -1.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.03 1g6q s LYS 238 Cb -0.09 -2.74 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 1g6q s LYS 238 CO 0.18 -0.65 -0.21 -1.12 -0.36 0.00 0.00 175.35 173.19 1g6q s SER 239 N 1.24 2.58 -0.04 1.43 0.01 -0.48 -5.00 113.70 113.45 1g6q s SER 239 Ca -0.04 -0.41 -0.13 0.00 1.31 0.00 0.00 55.95 56.68 1g6q s SER 239 Cb -0.19 -0.53 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 1g6q s SER 239 CO -0.07 0.23 0.34 0.20 0.41 0.00 0.00 173.24 174.35 1g6q s ASN 240 N -0.26 6.69 0.12 2.44 -0.87 -1.26 -0.80 114.94 120.99 1g6q s ASN 240 Ca 0.02 0.82 0.01 0.00 -1.57 0.00 0.00 52.86 52.14 1g6q s ASN 240 Cb -0.11 -2.21 -0.04 0.00 -0.02 0.00 0.00 41.25 38.87 1g6q s ASN 240 CO 0.01 0.32 -0.02 0.72 -2.57 0.00 0.00 177.10 175.57 1g6q s PHE 241 N -0.94 0.92 -0.07 2.20 -0.71 0.69 -4.84 117.98 115.25 1g6q s PHE 241 Ca 0.21 -1.02 -0.03 0.00 -1.04 0.00 0.00 56.93 55.05 1g6q s PHE 241 Cb -0.15 -0.54 0.04 0.00 -1.21 0.00 0.00 43.02 41.15 1g6q s PHE 241 CO 0.11 -0.27 0.12 0.15 -1.34 0.00 0.00 175.22 174.00 1g6q s LYS 242 N -3.91 -0.00 -0.06 1.99 3.01 -1.26 -1.30 119.74 118.22 1g6q s LYS 242 Ca 0.17 0.48 0.06 0.00 -1.01 0.00 0.00 55.97 55.67 1g6q s LYS 242 Cb 0.06 -0.34 -0.01 0.00 -1.01 0.00 0.00 37.83 36.54 1g6q s LYS 242 CO -0.02 -0.30 -0.23 -0.51 0.51 0.00 0.00 175.35 174.80 1g6q s LEU 243 N 2.14 2.03 -0.04 3.17 1.43 0.35 -4.58 118.68 123.19 1g6q s LEU 243 Ca 0.02 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1g6q s LEU 243 Cb -0.12 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 1g6q s LEU 243 CO -0.05 0.22 -0.00 -0.89 0.23 0.00 0.00 176.35 175.86 1g6q s THR 244 N -0.09 4.20 -0.03 5.49 2.01 -1.26 -0.49 115.64 125.47 1g6q s THR 244 Ca -0.04 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 1g6q s THR 244 Cb -0.13 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 1g6q s THR 244 CO 0.04 0.47 1.37 0.00 -0.69 0.00 0.00 174.62 175.81 1g6q s ALA 245 N -1.00 3.58 -1.33 7.40 0.00 0.73 -0.81 121.76 130.34 1g6q s ALA 245 Ca 0.17 0.81 0.28 0.00 0.00 0.00 0.00 51.96 53.22 1g6q s ALA 245 Cb -0.11 -3.59 1.14 0.00 0.00 0.00 0.00 23.12 20.55 1g6q s ALA 245 CO 0.07 -0.94 1.82 1.63 0.00 0.00 0.00 175.76 178.34 1g6q n LYS 246 N 5.55 0.35 -3.66 0.00 5.02 -0.45 -0.60 118.16 124.36 1g6q n LYS 246 Ca 0.13 -0.10 -0.03 0.00 -2.02 0.00 0.00 58.31 56.29 1g6q n LYS 246 Cb 0.44 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 1g6q n LYS 246 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1g6q s ARG 247 N -2.72 0.78 0.25 1.97 1.70 -1.26 -4.91 118.95 114.76 1g6q s ARG 247 Ca 0.22 -0.40 -0.30 0.00 -0.47 0.00 0.00 55.73 54.78 1g6q s ARG 247 Cb 0.19 0.29 -0.09 0.00 -0.57 0.00 0.00 34.95 34.77 1g6q s ARG 247 CO 0.53 -0.36 1.14 1.14 -1.08 0.00 0.00 175.30 176.67 1g6q s GLN 248 N -2.89 4.58 0.09 3.89 0.00 -1.26 -3.78 119.66 120.28 1g6q s GLN 248 Ca 0.11 1.85 -0.26 0.00 -0.00 0.00 0.00 55.36 57.07 1g6q s GLN 248 Cb 0.01 -3.20 0.09 0.00 0.00 0.00 0.00 33.01 29.91 1g6q s GLN 248 CO -0.02 0.10 1.15 0.34 0.00 0.00 0.00 175.29 176.86 1g6q s ASP 249 N -0.55 -0.02 -0.47 12.60 -1.08 -0.33 -4.99 116.67 121.82 1g6q s ASP 249 Ca 0.47 -0.41 -0.17 0.00 -0.52 0.00 0.00 52.55 51.92 1g6q s ASP 249 Cb -0.33 0.33 0.05 0.00 -1.46 0.00 0.00 42.92 41.52 1g6q s ASP 249 CO 0.41 -0.65 0.47 -0.04 0.52 0.00 0.00 175.17 175.88 1g6q s MET 250 N -2.29 3.05 -0.52 4.34 -1.94 -1.26 -0.96 119.30 119.73 1g6q s MET 250 Ca 0.22 -1.04 -0.23 0.00 -1.71 0.00 0.00 55.69 52.93 1g6q s MET 250 Cb -0.01 -4.07 0.04 0.00 2.01 0.00 0.00 34.83 32.80 1g6q s MET 250 CO 0.02 -1.03 0.82 0.42 -0.01 0.00 0.00 175.02 175.24 1g6q s ILE 251 N 2.08 4.58 -1.34 2.53 1.01 0.25 -4.03 121.20 126.27 1g6q s ILE 251 Ca 0.10 0.11 0.28 0.00 0.00 0.00 0.00 60.65 61.13 1g6q s ILE 251 Cb -0.21 -4.42 0.27 0.00 0.01 0.00 0.00 42.46 38.12 1g6q s ILE 251 CO 0.10 -0.94 1.74 0.59 0.00 0.00 0.00 174.94 176.43 1g6q n ASN 252 N 6.95 0.41 0.00 3.58 5.03 0.27 -0.49 115.26 131.01 1g6q n ASN 252 Ca -0.00 -0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.18 1g6q n ASN 252 Cb 0.47 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.16 1g6q n ASN 252 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1g6q n GLY 253 N 1.39 -1.04 3.54 7.41 0.00 -1.24 -1.06 105.19 114.20 1g6q n GLY 253 Ca 0.10 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 1g6q n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g6q s ILE 254 N -2.98 3.33 -0.18 -0.61 -1.09 -0.29 -0.65 121.20 118.74 1g6q s ILE 254 Ca 0.00 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.54 1g6q s ILE 254 Cb 0.00 -2.41 -0.00 0.00 -1.58 0.00 0.00 42.46 38.46 1g6q s ILE 254 CO 0.00 0.42 -0.11 0.54 -1.23 0.00 0.00 174.94 174.55 1g6q s VAL 255 N -0.93 2.93 0.15 2.92 0.11 0.09 -0.63 120.40 125.04 1g6q s VAL 255 Ca 0.15 -0.67 0.06 0.00 -2.93 0.00 0.00 61.98 58.60 1g6q s VAL 255 Cb -0.11 -2.27 -0.04 0.00 -1.53 0.00 0.00 36.38 32.43 1g6q s VAL 255 CO 0.06 0.49 0.04 0.42 -3.33 0.00 0.00 175.10 172.77 1g6q s THR 256 N 1.01 4.03 0.25 5.04 -4.23 -0.84 -1.69 115.64 119.21 1g6q s THR 256 Ca -0.01 -1.21 -0.13 0.00 -1.18 0.00 0.00 61.69 59.16 1g6q s THR 256 Cb -0.15 -3.01 0.05 0.00 1.34 0.00 0.00 72.50 70.74 1g6q s THR 256 CO -0.02 -0.05 0.67 -2.67 -0.54 0.00 0.00 174.62 172.01 1g6q n TRP 257 N -0.00 -1.78 -4.09 3.99 2.14 -0.59 -0.51 117.44 116.60 1g6q n TRP 257 Ca -0.09 -1.29 -0.07 0.00 2.07 0.00 0.00 57.50 58.11 1g6q n TRP 257 Cb 0.54 0.64 -0.10 0.00 -0.81 0.00 0.00 31.31 31.58 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 -3.51 0.53 -0.10 -2.67 -0.12 -1.26 -0.68 117.98 110.18 1g6q s PHE 258 Ca 0.14 -1.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.04 1g6q s PHE 258 Cb -0.03 -0.39 -0.00 0.00 -0.63 0.00 0.00 43.02 41.97 1g6q s PHE 258 CO 0.08 -0.35 -0.24 -0.51 -0.05 0.00 0.00 175.22 174.15 1g6q s ASP 259 N -2.83 3.07 -0.15 1.98 -0.00 -0.61 -0.74 116.67 117.39 1g6q s ASP 259 Ca 0.06 -0.56 -0.07 0.00 -0.00 0.00 0.00 52.55 51.99 1g6q s ASP 259 Cb 0.07 -1.39 -0.04 0.00 -0.00 0.00 0.00 42.92 41.56 1g6q s ASP 259 CO -0.09 0.16 0.07 -0.63 -0.00 0.00 0.00 175.17 174.68 1g6q s ILE 260 N 0.33 4.90 -0.04 0.77 -1.09 0.53 -1.61 121.20 124.99 1g6q s ILE 260 Ca -0.19 -0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.25 1g6q s ILE 260 Cb -0.18 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.54 1g6q s ILE 260 CO 0.09 0.52 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.55 1g6q s VAL 261 N -0.13 0.72 0.44 2.92 1.01 -0.15 -1.34 120.40 123.88 1g6q s VAL 261 Ca 0.08 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1g6q s VAL 261 Cb -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1g6q s VAL 261 CO 0.01 0.25 0.65 -0.36 0.00 0.00 0.00 175.10 175.64 1g6q s PHE 262 N 0.54 3.12 0.73 5.22 0.08 -0.79 -1.86 117.98 125.02 1g6q s PHE 262 Ca -0.08 0.07 -0.11 0.00 0.12 0.00 0.00 56.93 56.92 1g6q s PHE 262 Cb -0.12 -2.33 0.03 0.00 -0.57 0.00 0.00 43.02 40.03 1g6q s PHE 262 CO 0.01 -0.39 1.10 -1.25 -0.10 0.00 0.00 175.22 174.59 1g6q s PRO 263 N -4.51 2.62 0.06 0.24 0.04 -1.26 -4.59 135.00 127.59 1g6q s PRO 263 Ca 0.50 0.53 -0.23 0.00 0.04 0.00 0.00 61.00 61.83 1g6q s PRO 263 Cb -0.10 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.51 1g6q s PRO 263 CO 0.36 -1.22 0.54 0.00 0.04 0.00 0.00 177.00 176.72 1g6q s ALA 264 N -3.29 -1.38 0.58 8.56 0.00 -1.26 -4.66 121.76 120.31 1g6q s ALA 264 Ca 0.59 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.99 1g6q s ALA 264 Cb -0.12 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1g6q s ALA 264 CO 0.53 -0.53 1.12 -1.25 0.00 0.00 0.00 175.76 175.62 1g6q s PRO 265 N -2.57 3.18 -0.90 0.00 0.04 -1.26 -4.86 135.00 128.62 1g6q s PRO 265 Ca -0.05 1.53 -0.33 0.00 0.04 0.00 0.00 61.00 62.20 1g6q s PRO 265 Cb -0.01 -1.99 -0.21 0.00 0.04 0.00 0.00 34.50 32.34 1g6q s PRO 265 CO -0.03 -0.98 2.61 1.17 0.04 0.00 0.00 177.00 179.81 1g6q n LYS 266 N -1.68 0.05 0.00 4.56 0.00 -1.26 -2.86 118.16 116.98 1g6q n LYS 266 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.42 1g6q n LYS 266 Cb 0.51 -1.59 0.00 0.00 0.00 0.00 0.00 35.03 33.95 1g6q n LYS 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1g6q n GLY 267 N 6.62 2.24 3.96 3.14 0.00 -1.26 -5.12 105.19 114.77 1g6q n GLY 267 Ca 0.63 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.49 2.87 -0.33 1.61 -0.14 -1.14 -5.06 119.74 117.05 1g6q s LYS 268 Ca 0.00 -0.61 -0.29 0.00 -1.36 0.00 0.00 55.97 53.71 1g6q s LYS 268 Cb 0.00 -2.54 -0.01 0.00 -1.68 0.00 0.00 37.83 33.60 1g6q s LYS 268 CO 0.00 -0.43 1.66 1.03 -0.76 0.00 0.00 175.35 176.85 1g6q s ARG 269 N -4.62 3.48 0.23 1.68 3.00 -1.26 -4.88 118.95 116.58 1g6q s ARG 269 Ca 0.52 1.34 -0.31 0.00 0.00 0.00 0.00 55.73 57.28 1g6q s ARG 269 Cb -0.10 -4.12 -0.11 0.00 0.00 0.00 0.00 34.95 30.62 1g6q s ARG 269 CO 0.38 -1.67 1.61 -1.25 0.00 0.00 0.00 175.30 174.36 1g6q s PRO 270 N 5.28 4.17 0.30 3.54 0.04 -1.26 -4.96 135.00 142.11 1g6q s PRO 270 Ca 0.73 2.49 -0.29 0.00 0.04 0.00 0.00 61.00 63.97 1g6q s PRO 270 Cb -0.20 -3.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 1g6q s PRO 270 CO 0.33 -0.63 1.37 0.08 0.04 0.00 0.00 177.00 178.18 1g6q s VAL 271 N 0.67 2.65 -0.03 -0.36 1.01 -1.26 -4.87 120.40 118.21 1g6q s VAL 271 Ca 0.68 0.61 -0.26 0.00 0.00 0.00 0.00 61.98 63.01 1g6q s VAL 271 Cb -0.46 -3.39 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1g6q s VAL 271 CO 0.38 0.13 0.57 -1.83 0.00 0.00 0.00 175.10 174.34 1g6q s GLU 272 N -1.27 0.95 0.22 2.72 -1.05 -1.26 -1.88 118.70 117.12 1g6q s GLU 272 Ca 0.53 0.10 -0.06 0.00 -0.15 0.00 0.00 54.97 55.40 1g6q s GLU 272 Cb -0.41 0.44 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 1g6q s GLU 272 CO 0.50 -0.29 0.27 -0.59 0.95 0.00 0.00 175.26 176.10 1g6q s PHE 273 N -1.30 0.82 0.03 4.83 -0.12 -0.45 -5.02 117.98 116.79 1g6q s PHE 273 Ca -0.11 -1.11 0.00 0.00 -0.05 0.00 0.00 56.93 55.66 1g6q s PHE 273 Cb -0.02 -0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.10 1g6q s PHE 273 CO 0.08 -0.78 -0.04 0.45 -0.05 0.00 0.00 175.22 174.87 1g6q s SER 274 N -3.10 0.44 0.00 1.98 0.15 -1.26 -0.35 113.70 111.57 1g6q s SER 274 Ca 0.32 -0.58 0.21 0.00 0.70 0.00 0.00 55.95 56.60 1g6q s SER 274 Cb 0.04 0.09 0.55 0.00 -1.71 0.00 0.00 66.02 64.99 1g6q s SER 274 CO 0.11 -0.31 1.45 0.35 1.20 0.00 0.00 173.24 176.03 1g6q n THR 275 N 1.36 0.44 -1.59 6.45 -2.24 0.09 -4.72 114.28 114.08 1g6q n THR 275 Ca -0.22 -0.59 -0.31 0.00 -2.27 0.00 0.00 64.05 60.66 1g6q n THR 275 Cb 0.56 0.62 0.06 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.40 1.65 0.49 3.38 0.00 -1.26 -4.46 107.32 105.73 1g6q s GLY 276 Ca 0.36 -0.04 0.24 0.00 0.00 0.00 0.00 44.72 45.28 1g6q s GLY 276 CO 0.28 0.31 1.93 -0.56 0.00 0.00 0.00 173.10 175.06 1g6q h PRO 277 N -0.83 0.14 -0.87 2.90 0.13 -1.91 -1.05 132.00 130.51 1g6q h PRO 277 Ca -0.45 -0.01 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 1g6q h PRO 277 Cb 1.23 -0.03 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 1g6q h PRO 277 CO 0.58 0.09 0.46 -2.39 -0.23 0.00 0.00 178.00 176.51 1g6q n HIS 278 N -4.39 2.75 -4.20 1.56 1.44 -1.26 -3.42 115.22 107.71 1g6q n HIS 278 Ca 0.15 -1.53 -0.16 0.00 -2.01 0.00 0.00 57.72 54.17 1g6q n HIS 278 Cb 0.70 -0.82 -0.11 0.00 0.12 0.00 0.00 29.99 29.89 1g6q n HIS 278 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1g6q s ALA 279 N -3.15 1.24 0.80 1.59 0.00 -0.40 -5.11 121.76 116.73 1g6q s ALA 279 Ca 0.56 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 1g6q s ALA 279 Cb 0.46 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.64 1g6q s ALA 279 CO 0.12 0.01 1.10 -2.30 0.00 0.00 0.00 175.76 174.69 1g6q n PRO 280 N 0.56 0.22 -1.56 0.00 -0.02 -1.26 -4.81 135.00 128.13 1g6q n PRO 280 Ca -0.16 0.15 -0.43 0.00 -2.02 0.00 0.00 63.50 61.04 1g6q n PRO 280 Cb 0.57 -2.35 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 -3.13 0.77 -4.02 6.00 9.36 -1.26 -4.88 117.16 120.00 1g6q n TYR 281 Ca 0.13 0.64 -0.16 0.00 3.32 0.00 0.00 57.90 61.83 1g6q n TYR 281 Cb 0.50 -2.17 -0.15 0.00 -0.63 0.00 0.00 39.34 36.89 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 -1.23 0.25 0.39 2.97 -1.32 -1.26 -4.74 115.64 110.70 1g6q s THR 282 Ca 0.62 -0.05 0.32 0.00 -1.21 0.00 0.00 61.69 61.37 1g6q s THR 282 Cb -0.63 -0.27 0.32 0.00 -1.51 0.00 0.00 72.50 70.41 1g6q s THR 282 CO 0.58 0.11 1.98 1.12 -2.21 0.00 0.00 174.62 176.21 1g6q h HIS 283 N 6.62 0.00 0.00 9.09 2.07 -1.95 0.76 115.15 131.74 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 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 1g6q h HIS 283 CO 0.45 0.00 0.00 -1.49 -3.07 0.00 0.00 177.93 173.82 1g6q h TRP 284 N 0.00 0.00 0.00 6.12 6.55 -1.96 -3.49 115.95 123.17 1g6q h TRP 284 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1g6q h TRP 284 Cb 0.22 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.52 1g6q h TRP 284 CO 0.00 0.00 0.00 1.63 -1.05 0.00 0.00 178.44 179.02 1g6q n LYS 285 N -2.60 0.00 -4.12 0.49 5.02 0.26 -4.71 118.16 112.49 1g6q n LYS 285 Ca 0.05 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 1g6q n LYS 285 Cb 0.47 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.37 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 0.69 -0.43 1.97 1.11 -0.92 -4.57 119.66 117.50 1g6q s GLN 286 Ca 0.00 -1.09 -0.10 0.00 0.01 0.00 0.00 55.36 54.18 1g6q s GLN 286 Cb 0.00 -0.20 0.08 0.00 -1.01 0.00 0.00 33.01 31.88 1g6q s GLN 286 CO 0.00 0.00 0.29 0.99 0.01 0.00 0.00 175.29 176.58 1g6q s THR 287 N -2.73 4.38 0.07 -0.19 2.01 0.34 -2.32 115.64 117.20 1g6q s THR 287 Ca 0.02 -1.41 -0.30 0.00 0.31 0.00 0.00 61.69 60.32 1g6q s THR 287 Cb -0.01 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 1g6q s THR 287 CO -0.03 -0.56 1.08 -0.63 -0.69 0.00 0.00 174.62 173.80 1g6q s ILE 288 N 1.45 4.31 -0.21 1.82 1.01 0.12 -1.99 121.20 127.71 1g6q s ILE 288 Ca 0.03 1.75 0.02 0.00 0.00 0.00 0.00 60.65 62.45 1g6q s ILE 288 Cb -0.24 -4.12 0.03 0.00 0.01 0.00 0.00 42.46 38.15 1g6q s ILE 288 CO 0.02 0.18 -0.16 -0.36 0.00 0.00 0.00 174.94 174.62 1g6q s PHE 289 N 0.67 2.97 0.11 3.97 0.08 0.20 -0.97 117.98 125.02 1g6q s PHE 289 Ca 0.53 -1.90 -0.27 0.00 0.12 0.00 0.00 56.93 55.41 1g6q s PHE 289 Cb -0.26 -1.93 -0.06 0.00 -0.57 0.00 0.00 43.02 40.20 1g6q s PHE 289 CO 0.30 -0.84 0.86 0.71 -0.10 0.00 0.00 175.22 176.15 1g6q s TYR 290 N 1.22 3.83 0.48 0.36 4.12 -1.26 -1.13 117.35 124.96 1g6q s TYR 290 Ca -0.00 1.67 -0.19 0.00 0.02 0.00 0.00 57.07 58.58 1g6q s TYR 290 Cb -0.16 -2.91 -0.09 0.00 -1.52 0.00 0.00 41.96 37.28 1g6q s TYR 290 CO -0.10 0.32 0.97 -0.06 0.02 0.00 0.00 175.55 176.70 1g6q s PHE 291 N -0.37 3.39 0.43 2.71 2.99 -0.22 -4.90 117.98 122.00 1g6q s PHE 291 Ca 0.41 1.53 0.12 0.00 0.00 0.00 0.00 56.93 58.99 1g6q s PHE 291 Cb -0.23 -2.82 0.93 0.00 0.00 0.00 0.00 43.02 40.90 1g6q s PHE 291 CO 0.27 -0.25 1.98 -1.35 -0.00 0.00 0.00 175.22 175.87 1g6q h PRO 292 N 1.36 0.15 -5.45 0.24 0.11 -1.88 -3.43 132.00 123.10 1g6q h PRO 292 Ca -0.48 -0.03 -0.63 0.00 0.11 0.00 0.00 66.00 64.97 1g6q h PRO 292 Cb 1.18 -0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.12 1g6q h PRO 292 CO 0.61 0.26 -0.56 -0.51 -0.21 0.00 0.00 178.00 177.59 1g6q s ASP 293 N -6.93 5.69 -0.80 -2.05 1.11 -1.26 -5.06 116.67 107.37 1g6q s ASP 293 Ca -0.05 0.15 -0.25 0.00 0.18 0.00 0.00 52.55 52.58 1g6q s ASP 293 Cb 0.16 -1.90 0.05 0.00 1.07 0.00 0.00 42.92 42.29 1g6q s ASP 293 CO 0.71 0.24 1.25 -1.81 1.18 0.00 0.00 175.17 176.74 1g6q s ASP 294 N -0.04 6.27 -0.05 0.27 1.01 -1.26 -4.71 116.67 118.14 1g6q s ASP 294 Ca 0.06 -0.87 -0.30 0.00 0.71 0.00 0.00 52.55 52.16 1g6q s ASP 294 Cb -0.12 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1g6q s ASP 294 CO 0.01 -1.64 1.41 -0.76 0.21 0.00 0.00 175.17 174.40 1g6q s LEU 295 N 5.07 4.28 -0.46 1.23 1.43 0.36 -4.83 118.68 125.76 1g6q s LEU 295 Ca 0.35 2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 55.24 1g6q s LEU 295 Cb -0.08 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.62 1g6q s LEU 295 CO 0.07 -0.76 0.81 -0.62 0.23 0.00 0.00 176.35 176.08 1g6q s ASP 296 N 2.19 6.42 0.06 2.29 2.15 -1.26 -0.58 116.67 127.93 1g6q s ASP 296 Ca 0.63 -0.10 0.09 0.00 0.43 0.00 0.00 52.55 53.60 1g6q s ASP 296 Cb -0.29 -2.40 -0.03 0.00 -0.30 0.00 0.00 42.92 39.90 1g6q s ASP 296 CO 0.24 -0.96 -0.25 0.00 -0.17 0.00 0.00 175.17 174.04 1g6q s ALA 297 N 3.39 2.35 0.17 3.66 0.00 -0.13 -4.95 121.76 126.25 1g6q s ALA 297 Ca 0.31 -1.29 0.05 0.00 0.00 0.00 0.00 51.96 51.03 1g6q s ALA 297 Cb -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1g6q s ALA 297 CO 0.23 0.54 0.20 -1.21 0.00 0.00 0.00 175.76 175.52 1g6q s GLU 298 N -1.41 3.09 -0.22 0.00 0.41 -1.26 -1.18 118.70 118.11 1g6q s GLU 298 Ca 0.13 -0.81 -0.37 0.00 -0.41 0.00 0.00 54.97 53.51 1g6q s GLU 298 Cb -0.10 -2.74 -0.13 0.00 -1.78 0.00 0.00 34.13 29.38 1g6q s GLU 298 CO 0.03 0.48 1.91 2.41 -0.49 0.00 0.00 175.26 179.61 1g6q n THR 299 N -0.56 0.39 0.00 3.63 -1.04 -1.25 -1.32 114.28 114.13 1g6q n THR 299 Ca -0.08 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1g6q n THR 299 Cb 0.55 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 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 4.86 2.79 3.65 3.41 0.00 0.23 -4.96 105.19 115.16 1g6q n GLY 300 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 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 1.33 -4.35 1.61 8.00 -0.44 -4.41 116.55 118.30 1g6q n ASP 301 Ca 0.00 0.86 -0.32 0.00 0.71 0.00 0.00 54.79 56.04 1g6q n ASP 301 Cb 0.00 -1.44 -0.15 0.00 -0.02 0.00 0.00 41.12 39.50 1g6q n ASP 301 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1g6q s THR 302 N -1.44 2.31 -0.18 -3.53 -4.23 -0.53 -0.19 115.64 107.86 1g6q s THR 302 Ca 0.75 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 1g6q s THR 302 Cb -0.42 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.60 1g6q s THR 302 CO 0.47 0.58 -0.18 -0.51 -0.54 0.00 0.00 174.62 174.44 1g6q s ILE 303 N -0.56 1.98 -0.24 2.99 -1.16 0.35 -0.62 121.20 123.94 1g6q s ILE 303 Ca 0.08 -0.92 -0.04 0.00 -0.51 0.00 0.00 60.65 59.25 1g6q s ILE 303 Cb -0.11 -1.81 -0.00 0.00 0.61 0.00 0.00 42.46 41.15 1g6q s ILE 303 CO 0.00 0.50 -0.01 -1.61 -2.81 0.00 0.00 174.94 171.01 1g6q s GLU 304 N 1.32 3.25 0.25 3.50 2.02 0.35 -0.50 118.70 128.89 1g6q s GLU 304 Ca 0.04 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.35 1g6q s GLU 304 Cb -0.13 -3.12 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 1g6q s GLU 304 CO -0.12 -0.29 0.25 0.41 0.02 0.00 0.00 175.26 175.53 1g6q n GLY 305 N 4.80 2.97 2.87 -1.39 0.00 -0.42 0.46 105.19 114.50 1g6q n GLY 305 Ca -0.17 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.88 0.08 -0.21 1.61 2.12 0.27 -0.22 118.70 119.47 1g6q s GLU 306 Ca 0.27 0.57 -0.07 0.00 0.36 0.00 0.00 54.97 56.11 1g6q s GLU 306 Cb 0.01 -0.32 -0.03 0.00 0.26 0.00 0.00 34.13 34.05 1g6q s GLU 306 CO 0.19 -0.34 0.05 -1.17 -0.54 0.00 0.00 175.26 173.45 1g6q s LEU 307 N 2.33 3.53 -0.04 2.70 0.20 0.02 -0.62 118.68 126.79 1g6q s LEU 307 Ca 0.03 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.78 1g6q s LEU 307 Cb -0.12 -1.91 -0.03 0.00 -0.43 0.00 0.00 46.19 43.70 1g6q s LEU 307 CO -0.07 0.07 -0.10 0.54 -0.29 0.00 0.00 176.35 176.50 1g6q s VAL 308 N 0.99 3.42 -0.22 1.68 0.11 -0.29 -1.38 120.40 124.71 1g6q s VAL 308 Ca 0.03 -0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 58.39 1g6q s VAL 308 Cb -0.14 -2.41 0.06 0.00 -1.53 0.00 0.00 36.38 32.36 1g6q s VAL 308 CO 0.03 0.53 -0.01 0.00 -3.33 0.00 0.00 175.10 172.31 1g6q s SER 310 N 1.59 2.93 0.19 0.00 1.04 -0.83 -2.97 113.70 115.65 1g6q s SER 310 Ca -0.03 -0.70 -0.33 0.00 0.48 0.00 0.00 55.95 55.37 1g6q s SER 310 Cb -0.18 -0.98 -0.14 0.00 0.10 0.00 0.00 66.02 64.82 1g6q s SER 310 CO -0.07 -0.17 1.50 -2.65 0.98 0.00 0.00 173.24 172.83 1g6q n PRO 311 N 4.83 2.09 -3.55 4.02 -0.02 -1.26 -2.16 135.00 138.95 1g6q n PRO 311 Ca -0.13 0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 1g6q n PRO 311 Cb 0.48 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 1g6q n PRO 311 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1g6q s ASN 312 N 0.65 6.44 0.21 2.55 2.20 -0.64 -4.87 114.94 121.49 1g6q s ASN 312 Ca 0.74 0.58 -0.05 0.00 -0.94 0.00 0.00 52.86 53.19 1g6q s ASN 312 Cb -0.67 -2.09 0.37 0.00 -2.00 0.00 0.00 41.25 36.86 1g6q s ASN 312 CO 0.43 -0.07 1.17 -0.62 -2.94 0.00 0.00 177.10 175.07 1g6q n GLU 313 N -0.55 -0.07 0.04 3.55 -0.58 -1.26 -1.87 120.64 119.90 1g6q n GLU 313 Ca -0.03 1.17 -0.07 0.00 -0.42 0.00 0.00 57.16 57.81 1g6q n GLU 313 Cb 0.53 -1.76 0.11 0.00 -0.57 0.00 0.00 31.44 29.75 1g6q n GLU 313 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1g6q h LYS 314 N 0.00 0.40 -2.14 3.49 1.79 -1.97 -3.42 116.57 114.72 1g6q h LYS 314 Ca 0.37 -0.25 -0.33 0.00 -2.18 0.00 0.00 60.65 58.27 1g6q h LYS 314 Cb 0.58 0.03 -0.33 0.00 -1.58 0.00 0.00 32.23 30.93 1g6q h LYS 314 CO -0.77 0.84 -0.64 1.21 -1.08 0.00 0.00 179.45 179.01 1g6q s ASN 315 N -6.90 1.66 0.00 0.86 3.84 -0.78 -5.04 114.94 108.58 1g6q s ASN 315 Ca -0.06 -0.76 0.01 0.00 0.21 0.00 0.00 52.86 52.27 1g6q s ASN 315 Cb 0.12 0.52 0.09 0.00 -0.55 0.00 0.00 41.25 41.42 1g6q s ASN 315 CO 0.81 -0.39 0.39 -0.46 -2.79 0.00 0.00 177.10 174.66 1g6q n ASN 316 N 5.31 0.00 -0.00 -4.21 6.94 -1.22 -0.76 115.26 121.32 1g6q n ASN 316 Ca -0.02 -0.50 0.07 0.00 -0.02 0.00 0.00 54.58 54.11 1g6q n ASN 316 Cb 0.46 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.80 1g6q n ASN 316 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1g6q n ARG 317 N -0.58 2.27 -3.56 -3.83 0.63 -1.26 -4.86 116.66 105.46 1g6q n ARG 317 Ca 0.01 -0.01 -0.37 0.00 -0.92 0.00 0.00 57.85 56.56 1g6q n ARG 317 Cb 0.01 -1.17 -0.07 0.00 0.45 0.00 0.00 32.46 31.68 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 -2.42 6.46 -0.19 6.15 -0.00 0.06 -4.46 116.67 122.27 1g6q s ASP 318 Ca 0.04 0.54 -0.08 0.00 -0.00 0.00 0.00 52.55 53.05 1g6q s ASP 318 Cb 0.10 -2.18 -0.04 0.00 -0.00 0.00 0.00 42.92 40.80 1g6q s ASP 318 CO 0.57 0.14 0.08 -0.76 -0.00 0.00 0.00 175.17 175.20 1g6q s LEU 319 N 0.22 3.90 -0.45 1.23 1.43 -0.22 -1.62 118.68 123.17 1g6q s LEU 319 Ca 0.17 0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.14 1g6q s LEU 319 Cb -0.13 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.12 1g6q s LEU 319 CO 0.05 0.16 0.82 0.20 0.23 0.00 0.00 176.35 177.81 1g6q s ASN 320 N 0.43 6.44 -0.21 2.29 -0.87 -0.92 -0.79 114.94 121.31 1g6q s ASN 320 Ca 0.04 -0.04 -0.06 0.00 -1.57 0.00 0.00 52.86 51.24 1g6q s ASN 320 Cb -0.12 -2.40 -0.03 0.00 -0.02 0.00 0.00 41.25 38.68 1g6q s ASN 320 CO -0.00 -0.95 0.02 -0.63 -2.57 0.00 0.00 177.10 172.97 1g6q s ILE 321 N 3.41 4.05 -0.12 0.60 -1.09 -0.10 -1.96 121.20 125.98 1g6q s ILE 321 Ca 0.32 -0.28 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1g6q s ILE 321 Cb -0.12 -2.84 0.01 0.00 -1.58 0.00 0.00 42.46 37.93 1g6q s ILE 321 CO 0.24 0.41 -0.22 -0.75 -1.23 0.00 0.00 174.94 173.39 1g6q s LYS 322 N 1.12 2.88 -0.24 2.79 2.20 -0.02 0.16 119.74 128.61 1g6q s LYS 322 Ca 0.03 -0.81 -0.06 0.00 -0.36 0.00 0.00 55.97 54.77 1g6q s LYS 322 Cb -0.14 -2.27 -0.02 0.00 -1.51 0.00 0.00 37.83 33.89 1g6q s LYS 322 CO 0.02 0.06 0.03 0.42 -0.36 0.00 0.00 175.35 175.52 1g6q s ILE 323 N 0.63 3.95 -0.17 5.43 1.01 -0.36 -1.13 121.20 130.57 1g6q s ILE 323 Ca -0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 1g6q s ILE 323 Cb -0.16 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1g6q s ILE 323 CO 0.03 0.35 0.08 -0.94 0.00 0.00 0.00 174.94 174.45 1g6q s SER 324 N 1.56 5.80 0.01 3.58 1.04 0.20 -1.09 113.70 124.80 1g6q s SER 324 Ca 0.06 0.17 -0.06 0.00 0.48 0.00 0.00 55.95 56.60 1g6q s SER 324 Cb -0.15 -1.95 -0.00 0.00 0.10 0.00 0.00 66.02 64.01 1g6q s SER 324 CO 0.01 0.23 0.10 -0.72 0.98 0.00 0.00 173.24 173.83 1g6q s TYR 325 N 0.06 0.10 -0.20 5.02 -0.85 -0.63 -0.56 117.35 120.28 1g6q s TYR 325 Ca 0.06 -0.25 -0.01 0.00 -0.52 0.00 0.00 57.07 56.36 1g6q s TYR 325 Cb -0.12 -0.09 0.05 0.00 0.38 0.00 0.00 41.96 42.19 1g6q s TYR 325 CO 0.00 -0.27 -0.03 0.21 -1.52 0.00 0.00 175.55 173.94 1g6q s LYS 326 N -1.47 1.34 -0.41 -3.49 2.20 0.17 -1.21 119.74 116.88 1g6q s LYS 326 Ca -0.15 -0.69 -0.13 0.00 -0.36 0.00 0.00 55.97 54.64 1g6q s LYS 326 Cb -0.08 -2.26 0.04 0.00 -1.51 0.00 0.00 37.83 34.01 1g6q s LYS 326 CO 0.01 -0.54 0.28 0.12 -0.36 0.00 0.00 175.35 174.86 1g6q s PHE 327 N 1.59 3.25 0.04 4.03 5.36 0.92 -0.49 117.98 132.67 1g6q s PHE 327 Ca -0.02 -0.85 0.02 0.00 -0.96 0.00 0.00 56.93 55.12 1g6q s PHE 327 Cb -0.17 -2.67 -0.04 0.00 -0.34 0.00 0.00 43.02 39.80 1g6q s PHE 327 CO -0.07 -0.67 0.05 -1.21 -1.46 0.00 0.00 175.22 171.86 1g6q s GLU 328 N 1.61 2.86 -0.04 10.12 2.02 0.21 -1.03 118.70 134.45 1g6q s GLU 328 Ca 0.04 -0.64 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 1g6q s GLU 328 Cb -0.20 -2.72 0.03 0.00 0.10 0.00 0.00 34.13 31.34 1g6q s GLU 328 CO 0.08 0.59 0.04 0.45 0.02 0.00 0.00 175.26 176.44 1g6q s SER 329 N -2.04 1.11 -0.08 -0.19 0.15 -1.26 -1.46 113.70 109.93 1g6q s SER 329 Ca 0.25 0.03 0.16 0.00 0.70 0.00 0.00 55.95 57.10 1g6q s SER 329 Cb -0.12 -0.21 0.62 0.00 -1.71 0.00 0.00 66.02 64.60 1g6q s SER 329 CO 0.17 -0.22 1.51 0.59 1.20 0.00 0.00 173.24 176.49 1g6q n ASN 330 N 5.10 4.05 -2.02 5.45 4.13 -1.26 -3.94 115.26 126.78 1g6q n ASN 330 Ca -0.08 -2.32 0.00 0.00 1.68 0.00 0.00 54.58 53.87 1g6q n ASN 330 Cb 0.50 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 1g6q n ASN 330 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g6q n GLY 331 N 1.12 -0.29 0.28 7.41 0.00 -1.26 -4.88 105.19 107.57 1g6q n GLY 331 Ca 0.22 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.59 -0.46 -1.45 -0.61 2.08 -1.26 -1.00 119.36 115.07 1g6q n ILE 332 Ca 0.00 2.00 -0.13 0.00 0.56 0.00 0.00 62.75 65.18 1g6q n ILE 332 Cb 0.00 -2.51 0.17 0.00 -0.75 0.00 0.00 39.64 36.55 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 -4.56 3.44 -0.34 4.38 -0.08 -1.26 -4.91 116.55 113.22 1g6q n ASP 333 Ca 0.01 -3.75 -0.01 0.00 -1.51 0.00 0.00 54.79 49.53 1g6q n ASP 333 Cb 0.18 -0.69 0.04 0.00 2.34 0.00 0.00 41.12 42.98 1g6q n ASP 333 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1g6q n GLY 334 N -1.08 -1.79 0.23 0.27 0.00 -0.17 -1.75 105.19 100.90 1g6q n GLY 334 Ca 0.43 0.98 0.06 0.00 0.00 0.00 0.00 46.02 47.49 1g6q n GLY 334 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1g6q h ASN 335 N 0.00 0.00 -0.12 1.61 -0.73 -1.84 -2.40 115.58 112.10 1g6q h ASN 335 Ca 0.30 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 58.24 1g6q h ASN 335 Cb 0.52 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.13 1g6q h ASN 335 CO -0.87 0.13 -0.85 0.77 -0.37 0.00 0.00 177.43 176.25 1g6q h SER 336 N 0.00 0.94 1.28 1.15 4.64 -1.73 -3.28 113.55 116.55 1g6q h SER 336 Ca -0.00 -0.66 -0.05 0.00 -0.47 0.00 0.00 61.79 60.61 1g6q h SER 336 Cb 0.24 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1g6q h SER 336 CO 0.02 1.46 -0.23 0.03 -0.87 0.00 0.00 176.83 177.23 1g6q h ARG 337 N 0.50 0.00 -6.93 4.77 3.08 -1.58 -3.46 114.38 110.76 1g6q h ARG 337 Ca -0.07 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.44 1g6q h ARG 337 Cb 1.48 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.64 1g6q h ARG 337 CO 0.17 0.23 0.77 -1.12 -1.07 0.00 0.00 179.97 178.96 1g6q s SER 338 N -6.21 6.38 -0.07 7.04 0.01 -0.91 -4.75 113.70 115.19 1g6q s SER 338 Ca 0.03 3.02 -0.21 0.00 1.31 0.00 0.00 55.95 60.09 1g6q s SER 338 Cb 0.08 -2.67 0.05 0.00 0.21 0.00 0.00 66.02 63.70 1g6q s SER 338 CO 0.66 -0.85 0.49 -0.60 0.41 0.00 0.00 173.24 173.36 1g6q s ARG 339 N -2.00 0.79 0.12 12.44 6.06 -0.20 -5.00 118.95 131.16 1g6q s ARG 339 Ca 0.53 0.18 0.09 0.00 -2.50 0.00 0.00 55.73 54.03 1g6q s ARG 339 Cb -0.46 0.37 -0.04 0.00 0.06 0.00 0.00 34.95 34.88 1g6q s ARG 339 CO 0.62 -0.21 -0.22 -1.59 -2.50 0.00 0.00 175.30 171.39 1g6q s LYS 340 N -0.90 1.21 0.20 5.12 -2.85 -1.26 -0.06 119.74 121.20 1g6q s LYS 340 Ca -0.09 -1.23 -0.20 0.00 -1.00 0.00 0.00 55.97 53.44 1g6q s LYS 340 Cb -0.03 -1.52 0.07 0.00 -2.06 0.00 0.00 37.83 34.29 1g6q s LYS 340 CO 0.05 0.35 0.96 -1.71 0.10 0.00 0.00 175.35 175.11 1g6q n ASN 341 N 0.97 -1.74 -4.08 0.03 2.85 -0.35 -5.00 115.26 107.94 1g6q n ASN 341 Ca -0.19 -1.96 -0.18 0.00 -0.11 0.00 0.00 54.58 52.15 1g6q n ASN 341 Cb 0.54 2.84 -0.13 0.00 1.24 0.00 0.00 39.78 44.27 1g6q n ASN 341 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1g6q s GLU 342 N -2.05 0.74 -0.15 1.20 2.02 -1.26 -1.60 118.70 117.59 1g6q s GLU 342 Ca 0.21 -0.63 -0.03 0.00 0.02 0.00 0.00 54.97 54.54 1g6q s GLU 342 Cb -0.03 -0.68 0.05 0.00 0.10 0.00 0.00 34.13 33.57 1g6q s GLU 342 CO 0.06 0.17 0.04 0.20 0.02 0.00 0.00 175.26 175.75 1g6q s GLY 343 N -1.00 0.52 0.08 -1.39 0.00 -0.25 -4.84 107.32 100.43 1g6q s GLY 343 Ca -0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 44.72 44.08 1g6q s GLY 343 CO 0.01 1.44 0.72 -0.56 0.00 0.00 0.00 173.10 174.70 1g6q s SER 344 N 1.98 7.21 0.12 1.64 0.01 -1.26 -1.23 113.70 122.17 1g6q s SER 344 Ca 0.02 1.44 0.06 0.00 1.31 0.00 0.00 55.95 58.77 1g6q s SER 344 Cb -0.15 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1g6q s SER 344 CO -0.07 0.12 -0.14 -0.31 0.41 0.00 0.00 173.24 173.24 1g6q s TYR 345 N -0.54 1.42 -0.20 2.43 1.51 0.12 -4.80 117.35 117.30 1g6q s TYR 345 Ca 0.35 -0.54 -0.03 0.00 -1.01 0.00 0.00 57.07 55.84 1g6q s TYR 345 Cb -0.21 -0.74 0.06 0.00 -0.11 0.00 0.00 41.96 40.96 1g6q s TYR 345 CO 0.22 0.15 0.03 -1.17 -1.11 0.00 0.00 175.55 173.67 1g6q s LEU 346 N -2.40 1.28 -0.33 -1.29 2.96 -1.23 -0.93 118.68 116.75 1g6q s LEU 346 Ca 0.08 -0.85 -0.26 0.00 -0.22 0.00 0.00 54.13 52.88 1g6q s LEU 346 Cb -0.05 -0.64 0.01 0.00 0.50 0.00 0.00 46.19 46.01 1g6q s LEU 346 CO 0.03 -0.30 0.94 -0.04 -1.32 0.00 0.00 176.35 175.66 1g6q s MET 347 N 1.83 3.97 0.00 1.98 -1.94 0.03 -4.71 119.30 120.45 1g6q s MET 347 Ca -0.01 0.78 0.00 0.00 -1.71 0.00 0.00 55.69 54.75 1g6q s MET 347 Cb -0.17 -3.75 0.00 0.00 2.01 0.00 0.00 34.83 32.92 1g6q s MET 347 CO -0.08 -0.84 0.00 -2.39 -0.01 0.00 0.00 175.02 171.70