#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6q n SER 0 N 0.00 0.88 -4.80 4.37 2.88 -1.26 -5.05 113.62 110.63 1y6q n SER 0 Ca 0.00 -2.42 -0.34 0.00 -1.33 0.00 0.00 58.87 54.78 1y6q n SER 0 Cb 0.00 -0.30 -0.07 0.00 -0.75 0.00 0.00 64.21 63.09 1y6q n SER 0 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1y6q s MET 1 N -0.92 3.19 -0.17 -1.46 0.00 -1.26 -5.09 119.30 113.58 1y6q s MET 1 Ca 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 55.69 55.52 1y6q s MET 1 Cb 0.18 -2.96 0.02 0.00 0.00 0.00 0.00 34.83 32.07 1y6q s MET 1 CO -0.04 0.69 -0.17 0.21 0.00 0.00 0.00 175.02 175.72 1y6q s LYS 2 N -1.43 2.64 -0.25 4.11 2.20 -1.26 -4.12 119.74 121.64 1y6q s LYS 2 Ca 0.20 -0.73 -0.11 0.00 -0.36 0.00 0.00 55.97 54.97 1y6q s LYS 2 Cb -0.12 -2.38 -0.05 0.00 -1.51 0.00 0.00 37.83 33.77 1y6q s LYS 2 CO 0.10 -0.24 0.17 0.42 -0.36 0.00 0.00 175.35 175.43 1y6q s ILE 3 N 1.37 5.31 0.01 5.43 1.01 -0.64 -0.20 121.20 133.48 1y6q s ILE 3 Ca 0.04 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.69 1y6q s ILE 3 Cb -0.13 -3.49 -0.06 0.00 0.01 0.00 0.00 42.46 38.79 1y6q s ILE 3 CO -0.12 0.31 0.48 -0.83 0.00 0.00 0.00 174.94 174.79 1y6q s GLY 4 N 1.30 2.54 -0.06 6.18 0.00 -0.72 -1.42 107.32 115.14 1y6q s GLY 4 Ca 0.07 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.70 1y6q s GLY 4 CO 0.07 0.39 -0.10 -0.42 0.00 0.00 0.00 173.10 173.03 1y6q s ILE 5 N -0.76 0.97 -0.08 0.90 1.01 0.32 -0.79 121.20 122.77 1y6q s ILE 5 Ca 0.26 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.58 1y6q s ILE 5 Cb -0.17 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1y6q s ILE 5 CO 0.15 0.32 -0.24 -0.63 0.00 0.00 0.00 174.94 174.54 1y6q s ILE 6 N 0.70 2.02 0.01 2.92 1.01 -0.05 -0.80 121.20 127.02 1y6q s ILE 6 Ca -0.14 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.51 1y6q s ILE 6 Cb -0.15 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1y6q s ILE 6 CO 0.03 0.56 -0.07 -0.83 0.00 0.00 0.00 174.94 174.63 1y6q s GLY 7 N 0.08 0.38 -0.09 6.18 0.00 -0.29 -1.66 107.32 111.92 1y6q s GLY 7 Ca -0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 44.72 44.13 1y6q s GLY 7 CO 0.06 -0.46 0.08 0.00 0.00 0.00 0.00 173.10 172.78 1y6q h ALA 8 N 5.40 -0.06 -2.27 3.20 0.00 -1.81 0.30 119.26 124.03 1y6q h ALA 8 Ca -0.31 -0.02 -0.48 0.00 0.00 0.00 0.00 54.91 54.09 1y6q h ALA 8 Cb 1.19 0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.03 1y6q h ALA 8 CO 0.46 -0.05 0.02 -1.64 0.00 0.00 0.00 179.25 178.04 1y6q s MET 9 N -1.74 3.47 0.11 0.00 -1.94 -1.26 -1.26 119.30 116.68 1y6q s MET 9 Ca -0.01 0.00 -0.20 0.00 -1.71 0.00 0.00 55.69 53.77 1y6q s MET 9 Cb 0.00 -2.46 -0.09 0.00 2.01 0.00 0.00 34.83 34.29 1y6q s MET 9 CO 0.03 -0.13 1.77 1.49 -0.01 0.00 0.00 175.02 178.17 1y6q h GLU 10 N 0.37 0.21 -0.65 2.03 4.57 -2.00 -2.02 114.58 117.10 1y6q h GLU 10 Ca -0.48 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 57.79 1y6q h GLU 10 Cb 1.21 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 1y6q h GLU 10 CO 0.61 0.14 0.43 0.93 -1.18 0.00 0.00 179.01 179.95 1y6q h GLU 11 N 0.21 0.46 0.00 1.92 4.39 -2.01 -0.94 114.58 118.62 1y6q h GLU 11 Ca 0.06 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1y6q h GLU 11 Cb -0.02 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1y6q h GLU 11 CO -0.01 0.31 0.00 0.93 -1.16 0.00 0.00 179.01 179.07 1y6q h GLU 12 N 0.48 0.00 0.00 2.33 5.08 -1.76 -3.35 114.58 117.36 1y6q h GLU 12 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1y6q h GLU 12 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1y6q h GLU 12 CO -0.09 0.00 -0.65 1.33 -1.00 0.00 0.00 179.01 178.60 1y6q n VAL 13 N -2.86 0.00 -0.35 3.13 0.24 -0.91 -4.67 118.33 112.91 1y6q n VAL 13 Ca 0.03 -0.26 0.10 0.00 -2.04 0.00 0.00 64.34 62.18 1y6q n VAL 13 Cb 0.44 0.72 0.29 0.00 -1.47 0.00 0.00 33.84 33.81 1y6q n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y6q h THR 14 N 0.00 0.84 -0.45 3.34 1.03 -1.32 0.15 112.91 116.50 1y6q h THR 14 Ca 0.00 -0.30 -0.08 0.00 -0.01 0.00 0.00 66.41 66.01 1y6q h THR 14 Cb 0.12 -0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 67.07 1y6q h THR 14 CO 0.00 0.16 -0.05 -0.07 -0.01 0.00 0.00 175.52 175.55 1y6q h LEU 15 N 0.88 0.82 -0.48 0.00 4.07 -1.86 -1.49 115.31 117.25 1y6q h LEU 15 Ca 0.52 -0.34 -0.16 0.00 0.08 0.00 0.00 57.88 57.98 1y6q h LEU 15 Cb 0.66 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1y6q h LEU 15 CO -0.29 0.96 -0.47 -0.07 -1.08 0.00 0.00 178.44 177.49 1y6q h LEU 16 N 0.66 0.80 -0.74 1.67 3.38 -1.70 -3.07 115.31 116.30 1y6q h LEU 16 Ca 0.12 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1y6q h LEU 16 Cb 0.57 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1y6q h LEU 16 CO 0.03 1.14 0.34 -0.09 0.09 0.00 0.00 178.44 179.95 1y6q h ARG 17 N 0.58 1.09 0.00 1.13 2.43 -0.58 -2.52 114.38 116.51 1y6q h ARG 17 Ca 0.03 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1y6q h ARG 17 Cb 1.03 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1y6q h ARG 17 CO 0.10 0.86 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.92 1y6q h ASP 18 N 1.05 0.00 0.45 -3.80 3.45 -1.21 -2.76 116.42 113.61 1y6q h ASP 18 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1y6q h ASP 18 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1y6q h ASP 18 CO -0.03 0.06 -0.30 0.29 -1.57 0.00 0.00 179.24 177.69 1y6q n LYS 19 N -3.26 0.37 -2.30 3.56 5.02 -0.96 -4.91 118.16 115.69 1y6q n LYS 19 Ca -0.01 -0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 55.68 1y6q n LYS 19 Cb 0.27 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1y6q n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1y6q s ILE 20 N -2.76 3.84 0.14 -0.18 1.01 -1.04 -4.68 121.20 117.53 1y6q s ILE 20 Ca 0.19 1.24 -0.21 0.00 0.00 0.00 0.00 60.65 61.87 1y6q s ILE 20 Cb 0.19 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 1y6q s ILE 20 CO 0.59 0.02 0.66 -1.61 0.00 0.00 0.00 174.94 174.59 1y6q s GLU 21 N 2.08 4.30 -1.47 2.79 2.02 0.37 -3.90 118.70 124.91 1y6q s GLU 21 Ca 0.61 0.87 -0.12 0.00 0.02 0.00 0.00 54.97 56.35 1y6q s GLU 21 Cb -0.30 -3.15 0.06 0.00 0.10 0.00 0.00 34.13 30.84 1y6q s GLU 21 CO 0.26 0.56 1.07 0.09 0.02 0.00 0.00 175.26 177.26 1y6q n ASN 22 N 1.41 -5.48 -4.77 -0.19 3.02 -1.26 -1.89 115.26 106.11 1y6q n ASN 22 Ca -0.07 -0.68 -0.39 0.00 -0.03 0.00 0.00 54.58 53.40 1y6q n ASN 22 Cb 0.50 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 1y6q n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1y6q s ARG 23 N -6.51 3.81 0.01 3.52 3.52 -1.25 -4.41 118.95 117.65 1y6q s ARG 23 Ca 0.64 2.19 -0.03 0.00 -0.13 0.00 0.00 55.73 58.40 1y6q s ARG 23 Cb -0.31 -2.66 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1y6q s ARG 23 CO 0.79 -0.63 0.03 -0.65 -0.81 0.00 0.00 175.30 174.03 1y6q s GLN 24 N -2.39 0.37 -0.07 5.12 -0.21 -0.48 -4.95 119.66 117.05 1y6q s GLN 24 Ca 0.60 -0.54 0.03 0.00 0.02 0.00 0.00 55.36 55.46 1y6q s GLN 24 Cb -0.39 0.14 -0.02 0.00 1.00 0.00 0.00 33.01 33.74 1y6q s GLN 24 CO 0.49 -0.07 -0.15 0.99 -2.12 0.00 0.00 175.29 174.43 1y6q s THR 25 N -1.45 2.98 -0.24 -0.19 2.01 -1.26 -0.91 115.64 116.59 1y6q s THR 25 Ca -0.16 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.11 1y6q s THR 25 Cb -0.09 -2.19 0.03 0.00 0.01 0.00 0.00 72.50 70.27 1y6q s THR 25 CO -0.00 0.57 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.77 1y6q s ILE 26 N -0.38 2.55 -0.24 1.82 1.01 0.22 -4.97 121.20 121.22 1y6q s ILE 26 Ca 0.04 -1.16 -0.10 0.00 0.00 0.00 0.00 60.65 59.43 1y6q s ILE 26 Cb -0.12 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1y6q s ILE 26 CO 0.02 0.20 0.14 -0.55 0.00 0.00 0.00 174.94 174.76 1y6q s SER 27 N 1.26 5.96 -0.22 3.58 0.15 -1.26 -0.68 113.70 122.48 1y6q s SER 27 Ca -0.01 0.07 -0.27 0.00 0.70 0.00 0.00 55.95 56.44 1y6q s SER 27 Cb -0.17 -2.07 0.09 0.00 -1.71 0.00 0.00 66.02 62.16 1y6q s SER 27 CO -0.06 0.06 0.85 -0.22 1.20 0.00 0.00 173.24 175.07 1y6q s LEU 28 N 1.08 -0.59 -1.13 3.45 2.96 -0.64 -4.94 118.68 118.87 1y6q s LEU 28 Ca 0.07 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 1y6q s LEU 28 Cb -0.14 2.21 0.00 0.00 0.50 0.00 0.00 46.19 48.76 1y6q s LEU 28 CO 0.04 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1y6q n GLY 29 N 1.99 0.24 2.23 7.98 0.00 -1.26 -0.34 105.19 116.03 1y6q n GLY 29 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1y6q n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y6q n GLY 30 N -0.54 0.79 3.67 -0.02 0.00 -1.26 -4.98 105.19 102.85 1y6q n GLY 30 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1y6q n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6q s GLU 32 N -3.79 2.37 -0.13 0.00 2.56 -1.17 -1.62 118.70 116.92 1y6q s GLU 32 Ca 0.33 -0.76 0.02 0.00 0.00 0.00 0.00 54.97 54.56 1y6q s GLU 32 Cb 0.07 -1.94 0.01 0.00 2.00 0.00 0.00 34.13 34.27 1y6q s GLU 32 CO 0.18 0.26 -0.19 0.42 -0.56 0.00 0.00 175.26 175.36 1y6q s ILE 33 N 0.10 1.81 -0.23 -3.70 1.01 0.14 -0.48 121.20 119.85 1y6q s ILE 33 Ca -0.09 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 1y6q s ILE 33 Cb -0.14 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1y6q s ILE 33 CO 0.05 0.50 0.04 -0.31 0.00 0.00 0.00 174.94 175.22 1y6q s TYR 34 N 0.92 3.06 0.15 3.97 2.02 0.11 0.72 117.35 128.29 1y6q s TYR 34 Ca -0.06 -0.50 0.07 0.00 -0.37 0.00 0.00 57.07 56.20 1y6q s TYR 34 Cb -0.15 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 1y6q s TYR 34 CO -0.02 -0.35 0.00 0.95 -1.57 0.00 0.00 175.55 174.55 1y6q s THR 35 N 1.44 3.81 -5.00 -0.71 -4.23 -0.09 -0.43 115.64 110.44 1y6q s THR 35 Ca 0.05 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1y6q s THR 35 Cb -0.15 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1y6q s THR 35 CO 0.02 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 1y6q n GLY 36 N 0.09 -0.04 3.22 3.99 0.00 -1.11 -1.38 105.19 109.95 1y6q n GLY 36 Ca -0.10 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1y6q n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y6q s GLN 37 N -2.00 0.97 -0.35 1.61 1.11 -0.79 -0.04 119.66 120.17 1y6q s GLN 37 Ca 0.00 -1.01 -0.01 0.00 0.01 0.00 0.00 55.36 54.34 1y6q s GLN 37 Cb 0.00 -1.08 0.08 0.00 -1.01 0.00 0.00 33.01 31.00 1y6q s GLN 37 CO 0.00 0.25 0.10 -1.17 0.01 0.00 0.00 175.29 174.48 1y6q s LEU 38 N -1.72 4.62 -1.26 2.90 2.96 0.17 -0.48 118.68 125.88 1y6q s LEU 38 Ca 0.02 -1.74 -0.13 0.00 -0.22 0.00 0.00 54.13 52.06 1y6q s LEU 38 Cb -0.10 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 1y6q s LEU 38 CO 0.03 -0.40 0.63 -3.20 -1.32 0.00 0.00 176.35 172.09 1y6q n ASN 39 N 4.55 -3.08 0.00 3.68 5.15 -1.26 -1.45 115.26 122.85 1y6q n ASN 39 Ca -0.06 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 1y6q n ASN 39 Cb 0.42 -3.17 0.00 0.00 -0.53 0.00 0.00 39.78 36.50 1y6q n ASN 39 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1y6q n GLY 40 N -1.82 2.72 3.71 8.20 0.00 -1.26 -5.01 105.19 111.72 1y6q n GLY 40 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1y6q n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y6q s THR 41 N -2.37 5.29 0.16 2.61 2.01 -0.53 -4.97 115.64 117.83 1y6q s THR 41 Ca 0.00 0.55 -0.31 0.00 0.31 0.00 0.00 61.69 62.24 1y6q s THR 41 Cb 0.00 -3.64 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 1y6q s THR 41 CO 0.00 0.35 1.48 -0.70 -0.69 0.00 0.00 174.62 175.07 1y6q s GLU 42 N 0.73 4.26 0.16 4.92 2.56 -1.26 0.44 118.70 130.51 1y6q s GLU 42 Ca 0.16 2.25 0.00 0.00 0.00 0.00 0.00 54.97 57.39 1y6q s GLU 42 Cb -0.13 -3.18 -0.04 0.00 2.00 0.00 0.00 34.13 32.77 1y6q s GLU 42 CO 0.05 -0.51 0.03 0.14 -0.56 0.00 0.00 175.26 174.41 1y6q s VAL 43 N 0.93 0.38 -0.15 3.70 -7.23 0.94 -1.62 120.40 117.35 1y6q s VAL 43 Ca 0.66 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.84 1y6q s VAL 43 Cb -0.41 -2.10 0.06 0.00 0.56 0.00 0.00 36.38 34.48 1y6q s VAL 43 CO 0.33 -0.45 0.09 0.00 -0.31 0.00 0.00 175.10 174.76 1y6q s ALA 44 N -3.86 0.39 -0.27 1.32 0.00 -0.51 -2.77 121.76 116.06 1y6q s ALA 44 Ca 0.25 -0.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.91 1y6q s ALA 44 Cb 0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 1y6q s ALA 44 CO 0.03 -1.07 0.07 -1.17 0.00 0.00 0.00 175.76 173.62 1y6q s LEU 45 N 2.14 3.64 -0.17 0.00 2.96 0.43 -0.52 118.68 127.17 1y6q s LEU 45 Ca 0.02 -0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 53.39 1y6q s LEU 45 Cb -0.15 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1y6q s LEU 45 CO -0.08 -0.12 0.09 -0.22 -1.32 0.00 0.00 176.35 174.70 1y6q s LEU 46 N 1.56 3.99 -0.32 -0.68 2.96 0.02 0.06 118.68 126.26 1y6q s LEU 46 Ca 0.05 0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 54.02 1y6q s LEU 46 Cb -0.16 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1y6q s LEU 46 CO 0.03 0.24 0.23 -0.75 -1.32 0.00 0.00 176.35 174.78 1y6q s LYS 47 N 0.01 3.62 -0.17 1.98 2.20 0.37 -1.14 119.74 126.60 1y6q s LYS 47 Ca 0.07 -0.55 0.14 0.00 -0.36 0.00 0.00 55.97 55.28 1y6q s LYS 47 Cb -0.12 -3.77 -0.24 0.00 -1.51 0.00 0.00 37.83 32.20 1y6q s LYS 47 CO 0.00 -0.38 0.17 -1.13 -0.36 0.00 0.00 175.35 173.65 1y6q n SER 48 N 5.11 0.46 0.00 1.43 3.41 0.11 -3.02 113.62 121.12 1y6q n SER 48 Ca -0.13 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1y6q n SER 48 Cb 0.50 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 1y6q n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y6q n GLY 49 N 1.77 1.71 3.83 5.00 0.00 -0.39 -4.55 105.19 112.57 1y6q n GLY 49 Ca -0.31 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.30 1y6q n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y6q s ILE 50 N -2.04 4.89 0.00 -0.61 1.01 -1.26 -4.45 121.20 118.73 1y6q s ILE 50 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1y6q s ILE 50 Cb 0.00 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1y6q s ILE 50 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1y6q n GLY 51 N 1.35 1.85 0.10 6.18 0.00 -1.25 -4.48 105.19 108.93 1y6q n GLY 51 Ca -0.09 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 1y6q n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y6q h LYS 52 N 0.00 0.22 -0.45 1.61 1.57 -1.83 -1.50 116.57 116.19 1y6q h LYS 52 Ca 0.00 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1y6q h LYS 52 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1y6q h LYS 52 CO 0.00 0.21 -0.26 0.28 -0.57 0.00 0.00 179.45 179.11 1y6q h VAL 53 N 0.16 1.27 -0.52 0.50 2.07 -1.91 0.18 116.25 118.01 1y6q h VAL 53 Ca 0.06 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.07 1y6q h VAL 53 Cb 0.06 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1y6q h VAL 53 CO -0.01 0.49 -0.02 0.00 0.02 0.00 0.00 177.57 178.05 1y6q h ALA 54 N 0.88 0.70 -0.40 1.67 0.00 -1.77 0.21 119.26 120.54 1y6q h ALA 54 Ca 0.10 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1y6q h ALA 54 Cb 0.83 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1y6q h ALA 54 CO 0.07 0.53 -0.12 0.00 0.00 0.00 0.00 179.25 179.73 1y6q h ALA 55 N 0.94 1.04 -0.06 0.00 0.00 -1.10 -1.37 119.26 118.71 1y6q h ALA 55 Ca 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1y6q h ALA 55 Cb 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1y6q h ALA 55 CO 0.03 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 1y6q h ALA 56 N 1.22 0.09 -0.06 0.00 0.00 -0.13 -0.98 119.26 119.40 1y6q h ALA 56 Ca 0.11 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1y6q h ALA 56 Cb 0.58 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1y6q h ALA 56 CO 0.04 -0.10 -0.26 1.25 0.00 0.00 0.00 179.25 180.17 1y6q h LEU 57 N -0.30 -0.80 -0.74 0.00 6.46 -0.56 -0.89 115.31 118.49 1y6q h LEU 57 Ca 0.01 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1y6q h LEU 57 Cb 0.58 0.34 -0.03 0.00 -0.73 0.00 0.00 40.66 40.82 1y6q h LEU 57 CO 0.02 -0.32 0.32 1.23 -0.62 0.00 0.00 178.44 179.06 1y6q h GLY 58 N -0.38 1.17 1.01 3.75 0.00 -1.27 -1.45 103.07 105.90 1y6q h GLY 58 Ca 0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1y6q h GLY 58 CO -0.27 0.58 0.40 0.00 0.00 0.00 0.00 176.54 177.25 1y6q h ALA 59 N 1.16 0.93 -0.36 3.60 0.00 -0.94 -0.23 119.26 123.41 1y6q h ALA 59 Ca 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1y6q h ALA 59 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1y6q h ALA 59 CO -0.02 0.45 0.18 1.15 0.00 0.00 0.00 179.25 181.00 1y6q h THR 60 N 1.00 1.16 -0.28 0.00 2.02 -0.81 -0.93 112.91 115.07 1y6q h THR 60 Ca 0.26 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1y6q h THR 60 Cb 0.04 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1y6q h THR 60 CO -0.04 0.17 0.16 -0.07 0.37 0.00 0.00 175.52 176.11 1y6q h LEU 61 N 0.45 0.34 -0.63 2.58 3.38 -0.98 -0.87 115.31 119.58 1y6q h LEU 61 Ca 0.13 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1y6q h LEU 61 Cb 0.10 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1y6q h LEU 61 CO -0.02 0.31 0.32 0.25 0.09 0.00 0.00 178.44 179.39 1y6q h LEU 62 N 0.35 0.46 -0.23 1.67 5.85 -0.83 0.24 115.31 122.82 1y6q h LEU 62 Ca 0.10 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1y6q h LEU 62 Cb 0.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1y6q h LEU 62 CO -0.02 0.29 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.20 1y6q h LEU 63 N 0.60 0.48 -0.20 2.25 3.38 -1.00 0.47 115.31 121.29 1y6q h LEU 63 Ca 0.29 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1y6q h LEU 63 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1y6q h LEU 63 CO -0.20 0.78 -0.01 -0.33 0.09 0.00 0.00 178.44 178.77 1y6q h GLU 64 N 0.18 0.36 0.03 1.13 4.39 -0.95 -2.30 114.58 117.42 1y6q h GLU 64 Ca 0.05 -0.12 -0.22 0.00 0.34 0.00 0.00 59.36 59.41 1y6q h GLU 64 Cb 0.59 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1y6q h GLU 64 CO 0.03 0.56 -1.03 1.25 -1.16 0.00 0.00 179.01 178.67 1y6q h HIS 65 N 0.11 0.13 0.00 4.33 2.76 -0.57 -3.39 115.15 118.52 1y6q h HIS 65 Ca 0.06 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1y6q h HIS 65 Cb 0.41 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1y6q h HIS 65 CO 0.04 1.04 -0.15 0.00 -1.30 0.00 0.00 177.93 177.56 1y6q n LYS 67 N -1.01 -0.63 -1.66 0.00 5.02 -0.86 -4.90 118.16 114.11 1y6q n LYS 67 Ca 0.00 0.13 -0.33 0.00 -2.02 0.00 0.00 58.31 56.09 1y6q n LYS 67 Cb 0.00 -2.99 0.06 0.00 -0.02 0.00 0.00 35.03 32.08 1y6q n LYS 67 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1y6q s PRO 68 N -7.24 2.60 0.11 1.97 0.04 -1.26 -4.92 135.00 126.30 1y6q s PRO 68 Ca 0.38 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 1y6q s PRO 68 Cb -0.20 -1.91 -0.18 0.00 0.04 0.00 0.00 34.50 32.25 1y6q s PRO 68 CO 0.96 -1.43 1.24 -0.44 0.04 0.00 0.00 177.00 177.38 1y6q h ASP 69 N -0.06 0.34 -5.46 6.66 5.19 -0.94 -3.47 116.42 118.68 1y6q h ASP 69 Ca -0.47 -0.33 -0.19 0.00 -0.62 0.00 0.00 57.03 55.42 1y6q h ASP 69 Cb 1.26 -0.11 -0.14 0.00 0.18 0.00 0.00 39.33 40.52 1y6q h ASP 69 CO 0.53 1.20 -0.57 0.68 -3.12 0.00 0.00 179.24 177.95 1y6q s VAL 70 N -2.89 0.05 -0.07 -1.35 -7.23 -1.26 -4.25 120.40 103.41 1y6q s VAL 70 Ca -0.03 -1.86 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 1y6q s VAL 70 Cb 0.08 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.83 1y6q s VAL 70 CO 0.86 -0.25 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.59 1y6q s ILE 71 N -4.08 1.56 -0.16 -0.62 -1.09 0.84 -1.76 121.20 115.89 1y6q s ILE 71 Ca 0.29 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1y6q s ILE 71 Cb 0.06 -1.37 0.00 0.00 -1.58 0.00 0.00 42.46 39.58 1y6q s ILE 71 CO 0.06 0.45 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.42 1y6q s ILE 72 N 0.38 2.50 -0.25 2.92 1.01 0.03 -1.22 121.20 126.56 1y6q s ILE 72 Ca -0.13 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 1y6q s ILE 72 Cb -0.16 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1y6q s ILE 72 CO 0.05 0.52 0.15 0.21 0.00 0.00 0.00 174.94 175.87 1y6q s ASN 73 N 0.97 5.91 0.48 3.58 3.04 0.19 -0.87 114.94 128.25 1y6q s ASN 73 Ca -0.03 0.03 0.04 0.00 0.04 0.00 0.00 52.86 52.94 1y6q s ASN 73 Cb -0.15 -2.07 -0.02 0.00 -1.54 0.00 0.00 41.25 37.47 1y6q s ASN 73 CO -0.03 0.02 0.11 0.28 -3.04 0.00 0.00 177.10 174.44 1y6q s THR 74 N 1.30 1.61 -2.20 -5.21 -1.32 -0.66 -1.01 115.64 108.14 1y6q s THR 74 Ca 0.07 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 1y6q s THR 74 Cb -0.14 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1y6q s THR 74 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 1y6q n GLY 75 N -1.30 0.67 3.47 6.08 0.00 -1.26 -4.58 105.19 108.27 1y6q n GLY 75 Ca -0.10 -2.12 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 1y6q n GLY 75 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1y6q n SER 76 N 0.48 1.44 -3.56 1.61 3.41 -1.26 -1.79 113.62 113.95 1y6q n SER 76 Ca 0.00 -2.14 -0.07 0.00 -0.26 0.00 0.00 58.87 56.40 1y6q n SER 76 Cb 0.00 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 1y6q n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1y6q s ALA 77 N -2.95 -1.94 -0.22 7.33 0.00 -0.69 -4.65 121.76 118.63 1y6q s ALA 77 Ca 0.57 1.40 -0.20 0.00 0.00 0.00 0.00 51.96 53.74 1y6q s ALA 77 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1y6q s ALA 77 CO 0.38 -0.53 0.58 0.20 0.00 0.00 0.00 175.76 176.39 1y6q s GLY 78 N -1.91 1.98 0.20 0.00 0.00 -0.58 -1.99 107.32 105.01 1y6q s GLY 78 Ca 0.05 -0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.07 1y6q s GLY 78 CO -0.05 1.26 1.07 -0.32 0.00 0.00 0.00 173.10 175.06 1y6q s GLY 79 N 1.29 2.93 -0.02 0.20 0.00 0.67 -1.12 107.32 111.26 1y6q s GLY 79 Ca 0.26 0.79 0.02 0.00 0.00 0.00 0.00 44.72 45.78 1y6q s GLY 79 CO 0.10 1.56 0.00 1.04 0.00 0.00 0.00 173.10 175.80 1y6q n LEU 80 N 2.12 0.43 -4.76 0.66 4.77 0.62 -4.37 117.00 116.46 1y6q n LEU 80 Ca 0.02 -0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.62 1y6q n LEU 80 Cb 0.46 0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1y6q n LEU 80 CO 0.53 0.13 0.87 0.00 -1.33 0.00 0.00 177.39 177.59 1y6q s ALA 81 N -2.06 2.91 0.29 -1.18 0.00 -0.68 -4.94 121.76 116.10 1y6q s ALA 81 Ca -0.02 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.96 1y6q s ALA 81 Cb 0.01 -3.44 0.40 0.00 0.00 0.00 0.00 23.12 20.09 1y6q s ALA 81 CO 0.09 -0.87 1.93 -1.00 0.00 0.00 0.00 175.76 175.90 1y6q h PRO 82 N 1.83 1.07 -0.14 0.00 0.13 -1.95 -3.04 132.00 129.89 1y6q h PRO 82 Ca -0.50 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1y6q h PRO 82 Cb 1.26 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1y6q h PRO 82 CO 0.59 0.76 0.00 0.25 -0.23 0.00 0.00 178.00 179.37 1y6q n THR 83 N -4.37 0.18 -3.11 1.56 -2.24 -1.26 -4.88 114.28 100.16 1y6q n THR 83 Ca 0.08 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 1y6q n THR 83 Cb 0.07 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 1y6q n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1y6q s LEU 84 N -1.23 4.55 0.19 3.22 1.43 -1.15 -5.05 118.68 120.63 1y6q s LEU 84 Ca 0.19 1.45 0.05 0.00 -1.03 0.00 0.00 54.13 54.80 1y6q s LEU 84 Cb 0.10 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.16 1y6q s LEU 84 CO 0.15 0.21 -0.09 -0.54 0.23 0.00 0.00 176.35 176.30 1y6q s LYS 85 N -0.97 1.23 0.24 1.70 1.02 -1.26 -5.01 119.74 116.68 1y6q s LYS 85 Ca 0.33 -1.56 -0.31 0.00 0.02 0.00 0.00 55.97 54.45 1y6q s LYS 85 Cb -0.21 -0.82 -0.14 0.00 -0.52 0.00 0.00 37.83 36.14 1y6q s LYS 85 CO 0.23 0.07 1.30 0.28 -0.92 0.00 0.00 175.35 176.31 1y6q n VAL 86 N -0.33 1.12 0.00 3.17 0.31 -1.26 -1.07 118.33 120.27 1y6q n VAL 86 Ca -0.08 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1y6q n VAL 86 Cb 0.61 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1y6q n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y6q n GLY 87 N 1.92 3.40 3.76 2.92 0.00 0.40 -4.94 105.19 112.65 1y6q n GLY 87 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1y6q n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y6q s ASP 88 N -0.99 5.16 0.05 1.61 -0.00 -0.23 -4.55 116.67 117.72 1y6q s ASP 88 Ca 0.00 2.24 -0.19 0.00 -0.00 0.00 0.00 52.55 54.60 1y6q s ASP 88 Cb 0.00 -2.58 -0.06 0.00 -0.00 0.00 0.00 42.92 40.28 1y6q s ASP 88 CO 0.00 -1.61 0.54 -0.63 -0.00 0.00 0.00 175.17 173.48 1y6q s ILE 89 N -1.87 4.82 -0.09 0.77 -1.09 -0.68 -0.80 121.20 122.25 1y6q s ILE 89 Ca 0.73 1.15 0.03 0.00 -2.23 0.00 0.00 60.65 60.33 1y6q s ILE 89 Cb -0.26 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1y6q s ILE 89 CO 0.35 0.54 -0.18 0.68 -1.23 0.00 0.00 174.94 175.10 1y6q s VAL 90 N -0.97 1.63 -0.08 2.92 -7.23 0.19 -1.38 120.40 115.49 1y6q s VAL 90 Ca 0.28 -0.76 0.04 0.00 -1.81 0.00 0.00 61.98 59.73 1y6q s VAL 90 Cb -0.19 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1y6q s VAL 90 CO 0.18 0.47 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.55 1y6q s VAL 91 N 0.61 2.60 0.10 1.32 1.01 -0.39 -1.63 120.40 124.02 1y6q s VAL 91 Ca -0.14 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 1y6q s VAL 91 Cb -0.16 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1y6q s VAL 91 CO 0.04 0.56 0.96 -0.94 0.00 0.00 0.00 175.10 175.73 1y6q s SER 92 N -0.13 7.49 -0.16 3.32 1.04 -0.62 -1.68 113.70 122.96 1y6q s SER 92 Ca -0.03 1.79 0.13 0.00 0.48 0.00 0.00 55.95 58.32 1y6q s SER 92 Cb -0.14 -2.59 -0.23 0.00 0.10 0.00 0.00 66.02 63.16 1y6q s SER 92 CO 0.04 -0.08 0.20 0.47 0.98 0.00 0.00 173.24 174.84 1y6q n ASP 93 N 2.86 0.67 -3.62 7.02 8.00 0.29 -4.68 116.55 127.08 1y6q n ASP 93 Ca 0.03 0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.54 1y6q n ASP 93 Cb 0.49 0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.96 1y6q n ASP 93 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1y6q s GLU 94 N -2.53 1.39 -0.02 -1.24 2.12 -1.23 -1.61 118.70 115.57 1y6q s GLU 94 Ca -0.13 -0.65 0.01 0.00 0.36 0.00 0.00 54.97 54.56 1y6q s GLU 94 Cb 0.07 0.55 0.02 0.00 0.26 0.00 0.00 34.13 35.02 1y6q s GLU 94 CO 0.79 -0.62 -0.02 0.00 -0.54 0.00 0.00 175.26 174.87 1y6q s ALA 95 N -3.67 0.35 0.03 6.30 0.00 -0.14 -1.80 121.76 122.81 1y6q s ALA 95 Ca 0.06 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1y6q s ALA 95 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1y6q s ALA 95 CO -0.04 -0.01 -0.05 1.03 0.00 0.00 0.00 175.76 176.69 1y6q s ARG 96 N 0.60 0.40 -0.05 0.00 0.52 -0.93 -1.20 118.95 118.29 1y6q s ARG 96 Ca -0.06 -0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1y6q s ARG 96 Cb -0.09 -0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.19 1y6q s ARG 96 CO -0.01 0.02 1.18 0.71 0.02 0.00 0.00 175.30 177.22 1y6q s TYR 97 N -1.16 3.24 -1.85 -0.53 1.51 -1.26 -1.36 117.35 115.95 1y6q s TYR 97 Ca -0.10 1.26 0.27 0.00 -1.01 0.00 0.00 57.07 57.49 1y6q s TYR 97 Cb -0.08 -3.40 0.79 0.00 -0.11 0.00 0.00 41.96 39.16 1y6q s TYR 97 CO -0.00 -1.21 1.59 -2.39 -1.11 0.00 0.00 175.55 172.43 1y6q n HIS 98 N 5.05 0.00 -1.07 2.71 1.44 -0.09 -4.02 115.22 119.24 1y6q n HIS 98 Ca 0.10 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.90 1y6q n HIS 98 Cb 0.46 -0.11 0.19 0.00 0.12 0.00 0.00 29.99 30.66 1y6q n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1y6q n ASP 99 N -0.54 2.92 -4.79 4.39 5.75 -1.26 -4.90 116.55 118.13 1y6q n ASP 99 Ca 0.13 -3.11 -0.36 0.00 -0.01 0.00 0.00 54.79 51.45 1y6q n ASP 99 Cb 0.35 -0.48 -0.07 0.00 -1.03 0.00 0.00 41.12 39.88 1y6q n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y6q s ALA 100 N -2.88 3.76 -0.28 2.12 0.00 -1.26 -5.02 121.76 118.20 1y6q s ALA 100 Ca 0.36 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 1y6q s ALA 100 Cb 0.31 -2.10 0.14 0.00 0.00 0.00 0.00 23.12 21.47 1y6q s ALA 100 CO 0.05 0.34 0.31 0.34 0.00 0.00 0.00 175.76 176.80 1y6q s ASP 101 N -0.18 1.39 -0.20 0.00 -1.08 -1.26 -0.86 116.67 114.48 1y6q s ASP 101 Ca 0.11 -0.64 0.13 0.00 -0.52 0.00 0.00 52.55 51.63 1y6q s ASP 101 Cb -0.11 0.63 0.43 0.00 -1.46 0.00 0.00 42.92 42.41 1y6q s ASP 101 CO 0.01 -0.38 1.20 0.52 0.52 0.00 0.00 175.17 177.04 1y6q n VAL 102 N 5.32 1.96 0.32 1.11 0.31 -1.26 -4.80 118.33 121.29 1y6q n VAL 102 Ca -0.02 -3.14 0.21 0.00 -0.01 0.00 0.00 64.34 61.38 1y6q n VAL 102 Cb 0.47 -0.20 1.05 0.00 -0.91 0.00 0.00 33.84 34.25 1y6q n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1y6q h THR 103 N 2.15 0.05 0.00 2.52 1.35 -1.87 -0.46 112.91 116.65 1y6q h THR 103 Ca 0.04 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1y6q h THR 103 Cb 1.23 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1y6q h THR 103 CO 0.16 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.44 1y6q h ALA 104 N 1.99 1.00 -0.41 6.62 0.00 -1.88 -1.19 119.26 125.40 1y6q h ALA 104 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y6q h ALA 104 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1y6q h ALA 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1y6q n PHE 105 N -3.00 0.54 -0.48 0.00 3.72 -0.18 -4.96 117.46 113.09 1y6q n PHE 105 Ca -0.02 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1y6q n PHE 105 Cb 0.14 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1y6q n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y6q n GLY 106 N 1.16 0.76 3.88 1.37 0.00 -0.45 -5.06 105.19 106.85 1y6q n GLY 106 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1y6q n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y6q s TYR 107 N -2.01 3.52 0.57 1.61 2.02 -1.22 -5.01 117.35 116.82 1y6q s TYR 107 Ca 0.00 1.00 -0.19 0.00 -0.37 0.00 0.00 57.07 57.51 1y6q s TYR 107 Cb 0.00 -2.43 -0.05 0.00 -0.40 0.00 0.00 41.96 39.08 1y6q s TYR 107 CO 0.00 -0.24 1.13 -2.00 -1.57 0.00 0.00 175.55 172.87 1y6q s GLU 108 N -4.32 3.23 0.24 -0.62 2.12 -1.26 -4.17 118.70 113.92 1y6q s GLU 108 Ca 0.50 1.59 -0.31 0.00 0.36 0.00 0.00 54.97 57.12 1y6q s GLU 108 Cb -0.10 -1.99 -0.12 0.00 0.26 0.00 0.00 34.13 32.18 1y6q s GLU 108 CO 0.39 -0.95 1.68 0.98 -0.54 0.00 0.00 175.26 176.82 1y6q n TYR 109 N -1.51 2.82 0.00 5.30 9.36 -1.26 -1.63 117.16 130.24 1y6q n TYR 109 Ca 0.12 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.45 1y6q n TYR 109 Cb 0.51 -2.65 0.00 0.00 -0.63 0.00 0.00 39.34 36.57 1y6q n TYR 109 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1y6q n GLY 110 N 3.27 2.81 3.74 2.98 0.00 -0.04 -5.00 105.19 112.95 1y6q n GLY 110 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1y6q n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1y6q s GLN 111 N -0.66 4.46 -0.01 1.61 0.74 -0.65 -4.06 119.66 121.09 1y6q s GLN 111 Ca 0.00 0.99 -0.02 0.00 0.05 0.00 0.00 55.36 56.38 1y6q s GLN 111 Cb 0.00 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 1y6q s GLN 111 CO 0.00 0.24 0.17 -0.51 -0.55 0.00 0.00 175.29 174.64 1y6q s LEU 112 N 0.13 4.32 0.22 3.68 1.43 -1.26 -4.41 118.68 122.78 1y6q s LEU 112 Ca 0.38 0.32 -0.32 0.00 -1.03 0.00 0.00 54.13 53.48 1y6q s LEU 112 Cb -0.20 -2.58 -0.13 0.00 0.03 0.00 0.00 46.19 43.31 1y6q s LEU 112 CO 0.21 0.26 1.58 -2.65 0.23 0.00 0.00 176.35 175.98 1y6q n PRO 113 N 0.96 2.38 -0.43 1.29 -0.02 -1.26 -1.67 135.00 136.25 1y6q n PRO 113 Ca -0.11 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1y6q n PRO 113 Cb 0.53 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1y6q n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1y6q n GLY 114 N 2.99 0.73 3.43 -1.23 0.00 -1.26 -5.05 105.19 104.80 1y6q n GLY 114 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1y6q n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6q s PRO 116 N -3.55 3.49 0.47 0.00 0.04 -1.26 -4.69 135.00 129.50 1y6q s PRO 116 Ca 0.27 1.05 0.24 0.00 0.04 0.00 0.00 61.00 62.61 1y6q s PRO 116 Cb -0.04 -2.06 1.27 0.00 0.04 0.00 0.00 34.50 33.71 1y6q s PRO 116 CO 0.12 -0.66 1.86 0.00 0.04 0.00 0.00 177.00 178.36 1y6q h ALA 117 N 0.37 2.50 -2.55 8.56 0.00 -1.95 -3.43 119.26 122.76 1y6q h ALA 117 Ca -0.46 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1y6q h ALA 117 Cb 1.20 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1y6q h ALA 117 CO 0.59 -0.80 -0.36 0.20 0.00 0.00 0.00 179.25 178.88 1y6q s GLY 118 N -3.91 0.25 -0.24 0.00 0.00 -1.26 -4.32 107.32 97.83 1y6q s GLY 118 Ca -0.07 -0.74 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 1y6q s GLY 118 CO 0.78 -0.83 0.01 -1.36 0.00 0.00 0.00 173.10 171.69 1y6q s PHE 119 N -3.90 3.03 -0.04 1.90 0.08 -0.34 -4.94 117.98 113.77 1y6q s PHE 119 Ca 0.10 -0.88 -0.26 0.00 0.12 0.00 0.00 56.93 56.01 1y6q s PHE 119 Cb 0.04 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.30 1y6q s PHE 119 CO -0.07 -0.52 0.80 0.15 -0.10 0.00 0.00 175.22 175.47 1y6q s LYS 120 N 1.50 4.48 0.52 0.44 1.02 -1.26 -0.97 119.74 125.47 1y6q s LYS 120 Ca 0.05 1.07 -0.19 0.00 0.02 0.00 0.00 55.97 56.92 1y6q s LYS 120 Cb -0.15 -3.45 -0.07 0.00 -0.52 0.00 0.00 37.83 33.63 1y6q s LYS 120 CO -0.01 0.02 1.05 0.00 -0.92 0.00 0.00 175.35 175.50 1y6q s ALA 121 N 0.87 2.83 0.15 5.17 0.00 -0.64 -4.86 121.76 125.29 1y6q s ALA 121 Ca 0.43 0.56 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 1y6q s ALA 121 Cb -0.19 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1y6q s ALA 121 CO 0.22 -0.46 1.53 0.34 0.00 0.00 0.00 175.76 177.39 1y6q s ASP 122 N -2.18 6.64 0.17 0.00 2.15 -0.81 -4.91 116.67 117.73 1y6q s ASP 122 Ca 0.67 2.54 -0.14 0.00 0.43 0.00 0.00 52.55 56.04 1y6q s ASP 122 Cb -0.17 -2.59 0.09 0.00 -0.30 0.00 0.00 42.92 39.96 1y6q s ASP 122 CO 0.24 -0.79 1.78 0.44 -0.17 0.00 0.00 175.17 176.68 1y6q h ASP 123 N 6.91 0.32 -0.04 -0.34 3.32 -1.94 0.15 116.42 124.81 1y6q h ASP 123 Ca -0.42 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 1y6q h ASP 123 Cb 1.20 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1y6q h ASP 123 CO 0.90 0.23 0.02 0.11 -1.72 0.00 0.00 179.24 178.78 1y6q h LYS 124 N 0.44 0.06 -0.59 3.56 1.57 -1.98 0.24 116.57 119.87 1y6q h LYS 124 Ca 0.19 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 1y6q h LYS 124 Cb 0.10 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 1y6q h LYS 124 CO -0.13 0.18 0.26 -0.07 -0.57 0.00 0.00 179.45 179.12 1y6q h LEU 125 N -0.07 0.33 -0.58 2.94 4.07 -1.89 0.79 115.31 120.90 1y6q h LEU 125 Ca 0.01 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1y6q h LEU 125 Cb 0.14 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1y6q h LEU 125 CO -0.00 0.21 0.23 0.40 -1.08 0.00 0.00 178.44 178.20 1y6q h ILE 126 N 0.49 1.23 -0.57 1.22 2.04 -0.58 -2.00 117.51 119.33 1y6q h ILE 126 Ca 0.28 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1y6q h ILE 126 Cb 0.27 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1y6q h ILE 126 CO -0.24 0.27 0.12 0.00 0.00 0.00 0.00 178.15 178.31 1y6q h ALA 127 N 1.08 1.14 -0.27 1.87 0.00 0.39 -2.41 119.26 121.06 1y6q h ALA 127 Ca 0.19 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1y6q h ALA 127 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1y6q h ALA 127 CO -0.02 0.58 -0.36 0.00 0.00 0.00 0.00 179.25 179.45 1y6q h ALA 128 N 1.28 0.87 -0.55 0.00 0.00 -0.62 -1.81 119.26 118.42 1y6q h ALA 128 Ca 0.18 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1y6q h ALA 128 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1y6q h ALA 128 CO 0.00 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.02 1y6q h ALA 129 N 1.11 1.21 -0.12 0.00 0.00 -1.09 -1.58 119.26 118.79 1y6q h ALA 129 Ca 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 1y6q h ALA 129 Cb 0.86 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1y6q h ALA 129 CO 0.07 0.54 -0.67 0.93 0.00 0.00 0.00 179.25 180.13 1y6q h GLU 130 N 0.81 0.49 -0.66 0.00 4.39 -1.22 -1.16 114.58 117.23 1y6q h GLU 130 Ca 0.18 -0.36 0.02 0.00 0.34 0.00 0.00 59.36 59.53 1y6q h GLU 130 Cb 0.29 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1y6q h GLU 130 CO -0.00 0.99 0.42 0.00 -1.16 0.00 0.00 179.01 179.25 1y6q h ALA 131 N 0.92 0.85 -0.52 3.43 0.00 -0.86 0.24 119.26 123.32 1y6q h ALA 131 Ca -0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1y6q h ALA 131 Cb 1.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1y6q h ALA 131 CO 0.12 0.20 -0.11 0.00 0.00 0.00 0.00 179.25 179.47 1y6q h ILE 133 N 0.86 1.20 0.12 0.00 2.04 -0.65 0.33 117.51 121.42 1y6q h ILE 133 Ca 0.14 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1y6q h ILE 133 Cb 0.66 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1y6q h ILE 133 CO 0.05 0.21 -0.06 0.00 0.00 0.00 0.00 178.15 178.35 1y6q h ALA 134 N 1.22 -0.16 -0.19 1.87 0.00 -0.72 -0.77 119.26 120.51 1y6q h ALA 134 Ca 0.25 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1y6q h ALA 134 Cb -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1y6q h ALA 134 CO -0.05 -0.48 0.14 0.93 0.00 0.00 0.00 179.25 179.80 1y6q h GLU 135 N -0.39 0.00 -0.02 0.00 5.08 -0.73 -0.52 114.58 117.99 1y6q h GLU 135 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1y6q h GLU 135 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1y6q h GLU 135 CO 0.03 0.00 -0.32 1.28 -1.00 0.00 0.00 179.01 179.00 1y6q n LEU 136 N -4.40 2.11 -3.76 1.33 4.77 0.08 -4.98 117.00 112.15 1y6q n LEU 136 Ca 0.02 -0.74 -0.24 0.00 -0.03 0.00 0.00 56.01 55.02 1y6q n LEU 136 Cb 0.28 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1y6q n LEU 136 CO 0.34 0.38 -0.12 0.59 -1.33 0.00 0.00 177.39 177.25 1y6q n ASN 137 N 0.23 -1.69 -4.98 -1.43 5.03 -0.21 -4.99 115.26 107.23 1y6q n ASN 137 Ca 0.11 -0.90 -0.20 0.00 0.87 0.00 0.00 54.58 54.46 1y6q n ASN 137 Cb 0.48 -3.69 -0.01 0.00 -1.02 0.00 0.00 39.78 35.53 1y6q n ASN 137 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1y6q s LEU 138 N -6.69 4.18 -0.26 3.41 1.43 -0.86 -5.06 118.68 114.83 1y6q s LEU 138 Ca 0.09 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 1y6q s LEU 138 Cb -0.03 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 1y6q s LEU 138 CO 0.84 -0.22 0.50 0.20 0.23 0.00 0.00 176.35 177.90 1y6q s ASN 139 N -4.06 6.42 0.12 2.29 0.02 -1.26 -4.85 114.94 113.61 1y6q s ASN 139 Ca 0.39 0.50 0.00 0.00 -1.02 0.00 0.00 52.86 52.73 1y6q s ASN 139 Cb -0.09 -2.27 -0.04 0.00 0.02 0.00 0.00 41.25 38.86 1y6q s ASN 139 CO 0.30 -0.27 -0.00 0.00 0.02 0.00 0.00 177.10 177.14 1y6q s ALA 140 N 2.26 0.95 -0.00 0.60 0.00 -1.26 -1.69 121.76 122.62 1y6q s ALA 140 Ca 0.21 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1y6q s ALA 140 Cb -0.16 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1y6q s ALA 140 CO 0.09 -0.36 -0.01 0.08 0.00 0.00 0.00 175.76 175.56 1y6q s VAL 141 N -3.82 0.11 -0.06 0.00 1.01 -0.48 -4.97 120.40 112.20 1y6q s VAL 141 Ca 0.18 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1y6q s VAL 141 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.32 1y6q s VAL 141 CO -0.02 0.04 -0.18 -0.60 0.00 0.00 0.00 175.10 174.34 1y6q s ARG 142 N 0.05 2.56 0.00 2.72 3.52 -1.26 -1.27 118.95 125.28 1y6q s ARG 142 Ca -0.00 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1y6q s ARG 142 Cb -0.02 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 1y6q s ARG 142 CO -0.00 0.52 0.00 0.41 -0.81 0.00 0.00 175.30 175.41 1y6q n GLY 143 N 2.60 -0.54 3.71 8.12 0.00 -0.67 -4.92 105.19 113.49 1y6q n GLY 143 Ca -0.17 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1y6q n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1y6q s LEU 144 N 0.00 4.39 -0.11 0.99 2.96 -1.26 -0.55 118.68 125.10 1y6q s LEU 144 Ca 0.00 1.81 0.02 0.00 -0.22 0.00 0.00 54.13 55.74 1y6q s LEU 144 Cb 0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 1y6q s LEU 144 CO 0.00 -0.30 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.93 1y6q s ILE 145 N 0.84 2.72 -0.04 6.68 1.01 -0.75 -0.89 121.20 130.77 1y6q s ILE 145 Ca 0.53 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1y6q s ILE 145 Cb -0.24 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1y6q s ILE 145 CO 0.29 0.54 -0.03 0.68 0.00 0.00 0.00 174.94 176.43 1y6q s VAL 146 N 0.23 4.01 0.10 2.92 -7.23 -0.87 -2.19 120.40 117.37 1y6q s VAL 146 Ca -0.11 -0.50 0.10 0.00 -1.81 0.00 0.00 61.98 59.65 1y6q s VAL 146 Cb -0.16 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 1y6q s VAL 146 CO 0.06 0.50 -0.25 -0.44 -0.31 0.00 0.00 175.10 174.66 1y6q s SER 147 N -1.17 2.99 0.28 4.85 0.01 -0.46 -1.45 113.70 118.75 1y6q s SER 147 Ca 0.16 -0.68 -0.14 0.00 1.31 0.00 0.00 55.95 56.60 1y6q s SER 147 Cb -0.11 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 65.92 1y6q s SER 147 CO 0.05 0.16 0.57 -0.83 0.41 0.00 0.00 173.24 173.61 1y6q s GLY 148 N -1.77 0.45 -0.47 3.44 0.00 -0.93 -0.91 107.32 107.13 1y6q s GLY 148 Ca 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1y6q s GLY 148 CO 0.04 -0.49 1.92 1.22 0.00 0.00 0.00 173.10 175.80 1y6q n ASP 149 N -0.62 5.89 -3.95 1.64 8.00 -1.26 -4.22 116.55 122.03 1y6q n ASP 149 Ca -0.03 -3.44 -0.12 0.00 0.71 0.00 0.00 54.79 51.92 1y6q n ASP 149 Cb 0.61 -0.92 -0.13 0.00 -0.02 0.00 0.00 41.12 40.66 1y6q n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1y6q s ALA 150 N -2.92 0.18 -0.43 2.24 0.00 -1.26 -5.05 121.76 114.52 1y6q s ALA 150 Ca 0.50 -0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.88 1y6q s ALA 150 Cb 0.40 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.59 1y6q s ALA 150 CO 0.03 -0.04 0.83 0.12 0.00 0.00 0.00 175.76 176.69 1y6q s PHE 151 N -0.71 3.01 -0.02 0.00 2.19 -1.26 -4.87 117.98 116.31 1y6q s PHE 151 Ca -0.07 0.35 -0.30 0.00 0.33 0.00 0.00 56.93 57.25 1y6q s PHE 151 Cb -0.05 -3.68 -0.05 0.00 -1.31 0.00 0.00 43.02 37.93 1y6q s PHE 151 CO -0.00 -0.95 1.41 0.42 1.83 0.00 0.00 175.22 177.93 1y6q s ILE 152 N 3.38 3.77 -0.39 3.12 -1.09 -1.26 -4.95 121.20 123.77 1y6q s ILE 152 Ca 0.33 1.11 0.11 0.00 -2.23 0.00 0.00 60.65 59.97 1y6q s ILE 152 Cb -0.12 -3.72 0.36 0.00 -1.58 0.00 0.00 42.46 37.40 1y6q s ILE 152 CO 0.22 -0.02 0.78 -3.20 -1.23 0.00 0.00 174.94 171.49 1y6q n ASN 153 N 5.64 1.41 -0.29 3.58 5.15 -1.25 -4.50 115.26 125.01 1y6q n ASN 153 Ca 0.13 -3.09 0.00 0.00 -0.60 0.00 0.00 54.58 51.03 1y6q n ASN 153 Cb 0.44 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.08 1y6q n ASN 153 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1y6q n GLY 154 N 0.17 -0.90 7.00 8.20 0.00 0.20 -4.09 105.19 115.78 1y6q n GLY 154 Ca 0.25 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1y6q n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1y6q n SER 155 N -1.34 0.00 0.18 1.61 7.64 -1.26 -3.20 113.62 117.25 1y6q n SER 155 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1y6q n SER 155 Cb 0.00 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 63.50 1y6q n SER 155 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1y6q h VAL 156 N 0.00 0.98 -0.17 0.44 3.04 -1.98 -2.23 116.25 116.33 1y6q h VAL 156 Ca 0.00 -1.64 0.03 0.00 -1.01 0.00 0.00 66.70 64.08 1y6q h VAL 156 Cb 0.00 1.98 -0.03 0.00 -2.01 0.00 0.00 31.29 31.23 1y6q h VAL 156 CO 0.00 0.41 -0.02 1.23 -1.01 0.00 0.00 177.57 178.19 1y6q h GLY 157 N 2.06 0.15 1.54 3.17 0.00 -1.94 0.25 103.07 108.30 1y6q h GLY 157 Ca -0.00 0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 1y6q h GLY 157 CO 0.05 -0.04 -0.63 -2.00 0.00 0.00 0.00 176.54 173.92 1y6q h LEU 158 N 0.04 0.54 -0.53 3.11 5.85 -1.50 -2.94 115.31 119.87 1y6q h LEU 158 Ca 0.08 -0.32 -0.14 0.00 0.84 0.00 0.00 57.88 58.35 1y6q h LEU 158 Cb 0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1y6q h LEU 158 CO -0.15 1.03 -0.29 0.00 -0.34 0.00 0.00 178.44 178.69 1y6q h ALA 159 N 0.97 0.72 -0.12 1.25 0.00 -1.01 -1.93 119.26 119.14 1y6q h ALA 159 Ca -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1y6q h ALA 159 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1y6q h ALA 159 CO 0.11 0.66 0.04 -0.22 0.00 0.00 0.00 179.25 179.85 1y6q h LYS 160 N 0.74 0.10 0.10 0.00 3.64 -0.51 -1.04 116.57 119.60 1y6q h LYS 160 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1y6q h LYS 160 Cb 0.85 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1y6q h LYS 160 CO 0.07 0.07 -0.10 0.82 -2.27 0.00 0.00 179.45 178.05 1y6q h ILE 161 N 0.10 0.78 -0.26 2.00 2.04 -1.39 -1.09 117.51 119.70 1y6q h ILE 161 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1y6q h ILE 161 Cb 0.03 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1y6q h ILE 161 CO -0.05 0.00 0.18 0.03 0.00 0.00 0.00 178.15 178.31 1y6q h ARG 162 N -0.22 0.25 0.16 2.37 3.08 -1.18 0.37 114.38 119.21 1y6q h ARG 162 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1y6q h ARG 162 Cb 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1y6q h ARG 162 CO -0.03 0.17 -0.08 1.25 -1.07 0.00 0.00 179.97 180.22 1y6q h HIS 163 N 0.26 -0.19 0.00 3.04 2.76 -0.72 -2.74 115.15 117.55 1y6q h HIS 163 Ca 0.11 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.15 1y6q h HIS 163 Cb 0.11 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1y6q h HIS 163 CO -0.00 0.24 -0.59 -0.91 -1.30 0.00 0.00 177.93 175.37 1y6q h ASN 164 N -0.75 0.00 -2.28 3.26 2.35 -0.87 -3.36 115.58 113.93 1y6q h ASN 164 Ca -0.02 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.15 1y6q h ASN 164 Cb 0.52 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.50 1y6q h ASN 164 CO 0.04 0.59 -0.92 0.49 -1.65 0.00 0.00 177.43 175.98 1y6q n PHE 165 N -3.80 0.51 -0.22 1.19 3.72 0.13 -4.97 117.46 114.02 1y6q n PHE 165 Ca -0.01 -3.66 0.13 0.00 -0.05 0.00 0.00 57.45 53.86 1y6q n PHE 165 Cb 0.60 -0.21 0.44 0.00 -0.94 0.00 0.00 39.48 39.36 1y6q n PHE 165 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1y6q h PRO 166 N 4.73 0.54 -0.21 -1.08 0.11 -1.65 -1.92 132.00 132.52 1y6q h PRO 166 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1y6q h PRO 166 Cb 0.84 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1y6q h PRO 166 CO 0.52 0.36 0.00 1.04 -0.21 0.00 0.00 178.00 179.71 1y6q n GLN 167 N -4.52 2.06 -1.83 1.05 3.00 -1.26 -4.95 117.38 110.93 1y6q n GLN 167 Ca 0.16 -1.59 -0.41 0.00 -0.01 0.00 0.00 57.00 55.15 1y6q n GLN 167 Cb 0.49 -1.45 -0.01 0.00 0.00 0.00 0.00 30.24 29.28 1y6q n GLN 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1y6q s ALA 168 N -1.74 3.60 -0.15 -1.58 0.00 -0.72 -4.43 121.76 116.73 1y6q s ALA 168 Ca 0.34 1.54 0.20 0.00 0.00 0.00 0.00 51.96 54.05 1y6q s ALA 168 Cb 0.20 -3.60 -0.30 0.00 0.00 0.00 0.00 23.12 19.41 1y6q s ALA 168 CO 0.29 -1.00 0.50 0.44 0.00 0.00 0.00 175.76 175.99 1y6q n ILE 169 N 0.82 0.00 -3.44 0.00 -5.35 -0.07 -4.29 119.36 107.03 1y6q n ILE 169 Ca 0.02 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 61.97 1y6q n ILE 169 Cb 0.39 0.17 -0.02 0.00 -1.74 0.00 0.00 39.64 38.44 1y6q n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1y6q s ALA 170 N -3.33 -1.64 -0.00 -1.28 0.00 -1.25 -0.27 121.76 113.98 1y6q s ALA 170 Ca -0.05 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1y6q s ALA 170 Cb 0.13 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1y6q s ALA 170 CO 0.84 -0.72 -0.08 0.54 0.00 0.00 0.00 175.76 176.34 1y6q s VAL 171 N -3.43 0.62 0.00 0.00 0.11 -0.28 -2.05 120.40 115.36 1y6q s VAL 171 Ca 0.00 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1y6q s VAL 171 Cb -0.01 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1y6q s VAL 171 CO -0.10 0.15 0.00 -1.84 -3.33 0.00 0.00 175.10 169.98 1y6q n GLU 172 N 2.83 0.00 -0.05 1.54 -0.00 -0.53 -1.53 120.64 122.89 1y6q n GLU 172 Ca -0.14 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.04 1y6q n GLU 172 Cb 0.57 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 32.03 1y6q n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1y6q n MET 173 N 0.00 1.56 0.00 3.44 2.81 -1.26 -2.20 117.12 121.47 1y6q n MET 173 Ca 0.00 -1.29 0.00 0.00 -1.81 0.00 0.00 57.70 54.60 1y6q n MET 173 Cb 0.00 -0.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1y6q n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1y6q n GLU 174 N -0.43 3.12 -0.16 0.03 4.71 -1.26 -2.82 120.64 123.83 1y6q n GLU 174 Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.05 1y6q n GLU 174 Cb 0.42 -0.48 -0.08 0.00 -1.01 0.00 0.00 31.44 30.30 1y6q n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1y6q h ALA 175 N 0.00 -0.64 0.00 0.62 0.00 -1.94 -1.67 119.26 115.63 1y6q h ALA 175 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1y6q h ALA 175 Cb 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1y6q h ALA 175 CO 0.00 -0.98 -0.18 1.15 0.00 0.00 0.00 179.25 179.24 1y6q h THR 176 N -0.34 1.09 -0.47 0.00 2.02 -1.89 0.33 112.91 113.65 1y6q h THR 176 Ca 0.11 -0.63 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 1y6q h THR 176 Cb 0.58 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1y6q h THR 176 CO -0.62 0.18 -0.21 0.00 0.37 0.00 0.00 175.52 175.23 1y6q h ALA 177 N 1.82 0.72 -0.30 6.16 0.00 -1.71 -0.06 119.26 125.88 1y6q h ALA 177 Ca -0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1y6q h ALA 177 Cb 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1y6q h ALA 177 CO 0.02 0.67 -0.33 0.82 0.00 0.00 0.00 179.25 180.43 1y6q h ILE 178 N 0.84 1.29 -0.85 0.00 2.04 -0.39 -1.88 117.51 118.56 1y6q h ILE 178 Ca 0.11 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1y6q h ILE 178 Cb 0.79 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1y6q h ILE 178 CO 0.07 0.49 0.50 0.00 0.00 0.00 0.00 178.15 179.20 1y6q h ALA 179 N 0.71 1.09 -0.14 1.87 0.00 -0.84 -0.48 119.26 121.47 1y6q h ALA 179 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1y6q h ALA 179 Cb 0.91 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1y6q h ALA 179 CO 0.08 0.56 0.07 1.25 0.00 0.00 0.00 179.25 181.22 1y6q h HIS 180 N 1.17 0.20 -0.57 0.00 -0.00 -0.86 0.13 115.15 115.22 1y6q h HIS 180 Ca 0.30 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.62 1y6q h HIS 180 Cb -0.02 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 1y6q h HIS 180 CO 0.00 0.23 0.19 0.28 -0.00 0.00 0.00 177.93 178.63 1y6q h VAL 181 N 0.12 1.24 -0.27 5.26 2.07 -1.07 -2.22 116.25 121.38 1y6q h VAL 181 Ca 0.05 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 1y6q h VAL 181 Cb 0.10 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1y6q h VAL 181 CO -0.01 0.30 -0.06 0.00 0.02 0.00 0.00 177.57 177.82 1y6q h HIS 183 N 0.40 0.54 0.00 0.00 6.17 -0.35 0.43 115.15 122.34 1y6q h HIS 183 Ca 0.08 -0.07 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 1y6q h HIS 183 Cb 0.37 -0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.14 1y6q h HIS 183 CO 0.01 0.57 -0.12 -0.91 0.71 0.00 0.00 177.93 178.18 1y6q h ASN 184 N 0.36 0.00 -0.22 3.26 4.21 -1.03 -2.03 115.58 120.13 1y6q h ASN 184 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1y6q h ASN 184 Cb 0.30 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 1y6q h ASN 184 CO 0.00 0.12 0.00 0.49 -1.29 0.00 0.00 177.43 176.76 1y6q n PHE 185 N -3.34 0.27 -3.59 1.19 3.01 -0.81 -4.98 117.46 109.21 1y6q n PHE 185 Ca -0.00 -0.15 -0.20 0.00 1.01 0.00 0.00 57.45 58.10 1y6q n PHE 185 Cb 0.33 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.86 1y6q n PHE 185 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1y6q n ASN 186 N 1.25 -2.49 -4.38 4.37 5.15 0.23 -5.02 115.26 114.37 1y6q n ASN 186 Ca 0.15 -0.69 -0.33 0.00 -0.60 0.00 0.00 54.58 53.11 1y6q n ASN 186 Cb 0.54 -4.64 -0.14 0.00 -0.53 0.00 0.00 39.78 35.00 1y6q n ASN 186 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1y6q s VAL 187 N -3.46 2.86 0.29 3.44 1.01 0.12 -5.01 120.40 119.65 1y6q s VAL 187 Ca 0.13 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1y6q s VAL 187 Cb -0.06 -2.15 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1y6q s VAL 187 CO 0.77 0.55 1.45 -2.84 0.00 0.00 0.00 175.10 175.03 1y6q s PRO 188 N -0.03 4.23 0.09 2.72 0.02 -1.26 -4.51 135.00 136.25 1y6q s PRO 188 Ca -0.04 2.38 -0.02 0.00 0.02 0.00 0.00 61.00 63.33 1y6q s PRO 188 Cb -0.14 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 1y6q s PRO 188 CO 0.04 -0.43 0.04 -0.59 -0.33 0.00 0.00 177.00 175.73 1y6q s PHE 189 N -0.37 0.59 -0.08 6.54 -0.12 -1.26 -0.11 117.98 123.17 1y6q s PHE 189 Ca 0.57 -1.06 -0.22 0.00 -0.05 0.00 0.00 56.93 56.17 1y6q s PHE 189 Cb -0.43 -0.37 0.05 0.00 -0.63 0.00 0.00 43.02 41.64 1y6q s PHE 189 CO 0.49 -0.47 0.51 0.54 -0.05 0.00 0.00 175.22 176.24 1y6q s VAL 190 N -3.96 0.02 -0.19 -2.49 0.11 -0.36 -1.93 120.40 111.60 1y6q s VAL 190 Ca 0.13 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 58.98 1y6q s VAL 190 Cb 0.07 -0.80 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 1y6q s VAL 190 CO -0.05 -0.09 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.89 1y6q s VAL 191 N -0.82 3.59 -0.33 2.04 1.01 -1.26 -0.63 120.40 124.00 1y6q s VAL 191 Ca -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1y6q s VAL 191 Cb -0.03 -2.60 0.11 0.00 0.00 0.00 0.00 36.38 33.85 1y6q s VAL 191 CO 0.05 0.45 0.12 -0.69 0.00 0.00 0.00 175.10 175.04 1y6q s VAL 192 N 0.99 0.82 0.49 2.92 1.01 -0.18 -1.58 120.40 124.87 1y6q s VAL 192 Ca 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 61.98 60.51 1y6q s VAL 192 Cb -0.15 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1y6q s VAL 192 CO 0.01 -0.72 0.02 -0.13 0.00 0.00 0.00 175.10 174.28 1y6q s ARG 193 N 1.48 2.15 0.06 2.72 0.52 -0.65 -4.18 118.95 121.05 1y6q s ARG 193 Ca 0.11 -2.32 0.05 0.00 -0.52 0.00 0.00 55.73 53.05 1y6q s ARG 193 Cb -0.18 -1.58 -0.03 0.00 0.52 0.00 0.00 34.95 33.68 1y6q s ARG 193 CO -0.22 -0.31 -0.14 0.00 0.02 0.00 0.00 175.30 174.66 1y6q s ALA 194 N -2.84 1.12 0.10 2.13 0.00 -0.74 -0.63 121.76 120.90 1y6q s ALA 194 Ca 0.13 -0.90 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 1y6q s ALA 194 Cb 0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 1y6q s ALA 194 CO 0.07 0.17 1.27 0.42 0.00 0.00 0.00 175.76 177.69 1y6q s ILE 195 N -1.09 3.70 0.00 0.00 -1.09 0.02 -1.70 121.20 121.03 1y6q s ILE 195 Ca -0.01 1.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 1y6q s ILE 195 Cb -0.09 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1y6q s ILE 195 CO 0.02 0.11 0.06 -1.54 -1.23 0.00 0.00 174.94 172.37 1y6q n SER 196 N 3.69 0.13 -3.69 3.58 3.41 -0.84 -0.45 113.62 119.43 1y6q n SER 196 Ca 0.09 -0.52 0.02 0.00 -0.26 0.00 0.00 58.87 58.20 1y6q n SER 196 Cb 0.45 0.74 0.01 0.00 -0.26 0.00 0.00 64.21 65.14 1y6q n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1y6q s ASP 197 N -0.74 -0.02 -0.22 4.04 1.47 -1.25 -3.47 116.67 116.48 1y6q s ASP 197 Ca 0.00 -0.21 0.11 0.00 1.18 0.00 0.00 52.55 53.63 1y6q s ASP 197 Cb 0.00 0.18 0.43 0.00 -0.34 0.00 0.00 42.92 43.19 1y6q s ASP 197 CO 0.00 -0.35 1.25 1.33 0.68 0.00 0.00 175.17 178.09 1y6q n VAL 198 N -0.69 2.24 -1.53 2.11 0.24 -1.26 -0.24 118.33 119.19 1y6q n VAL 198 Ca -0.03 -3.12 -0.15 0.00 -2.04 0.00 0.00 64.34 59.00 1y6q n VAL 198 Cb 0.61 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.66 1y6q n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y6q n ALA 199 N -1.13 -0.28 -2.50 2.33 0.00 -1.26 -4.69 120.51 112.98 1y6q n ALA 199 Ca 0.21 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1y6q n ALA 199 Cb 0.74 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1y6q n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1y6q n ASP 200 N -0.85 0.00 0.33 0.00 3.85 -1.26 0.61 116.55 119.23 1y6q n ASP 200 Ca -0.16 -0.88 0.16 0.00 -0.71 0.00 0.00 54.79 53.20 1y6q n ASP 200 Cb 0.52 0.00 0.83 0.00 -1.35 0.00 0.00 41.12 41.12 1y6q n ASP 200 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1y6q h GLN 201 N 0.00 0.00 -0.24 0.11 4.20 -1.91 -0.26 115.11 117.01 1y6q h GLN 201 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1y6q h GLN 201 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1y6q h GLN 201 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1y6q n GLN 202 N -2.92 2.76 -0.13 1.46 0.00 -1.26 -4.68 117.38 112.61 1y6q n GLN 202 Ca -0.02 -2.30 0.16 0.00 0.00 0.00 0.00 57.00 54.84 1y6q n GLN 202 Cb 0.37 -1.45 0.53 0.00 0.00 0.00 0.00 30.24 29.69 1y6q n GLN 202 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1y6q h SER 203 N 1.48 0.33 -0.29 2.61 4.64 -1.37 0.15 113.55 121.10 1y6q h SER 203 Ca 0.00 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 1y6q h SER 203 Cb 0.97 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1y6q h SER 203 CO 0.08 0.17 -0.28 -0.74 -0.87 0.00 0.00 176.83 175.19 1y6q h HIS 204 N 0.35 0.92 -0.03 4.77 -0.00 -1.83 0.13 115.15 119.46 1y6q h HIS 204 Ca 0.34 -0.23 -0.15 0.00 -0.00 0.00 0.00 60.37 60.33 1y6q h HIS 204 Cb 0.83 -0.21 0.01 0.00 -0.00 0.00 0.00 27.41 28.04 1y6q h HIS 204 CO -0.00 0.98 -0.56 -0.07 -0.00 0.00 0.00 177.93 178.28 1y6q h LEU 205 N 0.68 0.55 -0.89 0.26 4.07 -1.46 -2.41 115.31 116.11 1y6q h LEU 205 Ca 0.08 -0.72 0.01 0.00 0.08 0.00 0.00 57.88 57.33 1y6q h LEU 205 Cb 0.81 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.34 1y6q h LEU 205 CO 0.07 1.19 0.59 -1.28 -1.08 0.00 0.00 178.44 177.93 1y6q h SER 206 N -0.04 1.02 -0.27 -0.43 0.87 -0.75 -1.98 113.55 111.97 1y6q h SER 206 Ca -0.06 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1y6q h SER 206 Cb 1.25 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 1y6q h SER 206 CO 0.11 0.74 0.11 0.15 -0.53 0.00 0.00 176.83 177.41 1y6q h PHE 207 N 1.21 0.19 -1.01 2.24 3.04 -0.68 0.17 116.94 122.10 1y6q h PHE 207 Ca 0.33 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.36 1y6q h PHE 207 Cb -0.14 -0.05 -0.07 0.00 2.56 0.00 0.00 35.95 38.26 1y6q h PHE 207 CO -0.01 0.10 0.65 -0.44 -2.02 0.00 0.00 178.31 176.58 1y6q h ASP 208 N 0.24 1.03 0.78 0.41 3.45 -0.90 -1.51 116.42 119.92 1y6q h ASP 208 Ca 0.12 0.01 -0.25 0.00 0.43 0.00 0.00 57.03 57.34 1y6q h ASP 208 Cb 0.07 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 1y6q h ASP 208 CO -0.11 0.64 -1.20 -0.33 -1.57 0.00 0.00 179.24 176.67 1y6q h GLU 209 N 1.16 0.10 -0.14 3.56 5.08 -0.79 -3.40 114.58 120.16 1y6q h GLU 209 Ca 0.44 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1y6q h GLU 209 Cb 0.21 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1y6q h GLU 209 CO -0.19 1.02 0.00 1.19 -1.00 0.00 0.00 179.01 180.04 1y6q n PHE 210 N -3.38 0.18 -0.32 4.33 3.72 0.53 -4.64 117.46 117.89 1y6q n PHE 210 Ca -0.06 -0.40 0.04 0.00 -0.05 0.00 0.00 57.45 56.98 1y6q n PHE 210 Cb 0.99 -0.03 0.23 0.00 -0.94 0.00 0.00 39.48 39.73 1y6q n PHE 210 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1y6q h LEU 211 N 1.00 0.92 -0.36 4.37 5.85 -1.48 -2.23 115.31 123.38 1y6q h LEU 211 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1y6q h LEU 211 Cb 0.54 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1y6q h LEU 211 CO 0.00 0.58 0.20 0.00 -0.34 0.00 0.00 178.44 178.88 1y6q h ALA 212 N 1.51 0.45 -0.00 1.25 0.00 -1.85 0.12 119.26 120.74 1y6q h ALA 212 Ca 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 1y6q h ALA 212 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1y6q h ALA 212 CO -0.16 -0.15 -0.49 -0.39 0.00 0.00 0.00 179.25 178.05 1y6q h VAL 213 N 0.41 1.35 -0.31 0.00 -1.51 -1.76 -0.56 116.25 113.87 1y6q h VAL 213 Ca 0.15 -1.69 -0.18 0.00 -1.23 0.00 0.00 66.70 63.74 1y6q h VAL 213 Cb 0.02 1.91 -0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1y6q h VAL 213 CO -0.08 0.48 -0.53 0.00 -1.23 0.00 0.00 177.57 176.22 1y6q h ALA 214 N 1.51 0.48 -0.22 5.19 0.00 -0.84 -0.48 119.26 124.89 1y6q h ALA 214 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1y6q h ALA 214 Cb 0.87 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1y6q h ALA 214 CO 0.06 0.68 0.06 0.00 0.00 0.00 0.00 179.25 180.05 1y6q h ALA 215 N 0.70 0.29 0.13 0.00 0.00 -0.54 -0.03 119.26 119.80 1y6q h ALA 215 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1y6q h ALA 215 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1y6q h ALA 215 CO 0.12 -0.07 -0.06 -0.22 0.00 0.00 0.00 179.25 179.02 1y6q h LYS 216 N 0.17 -0.16 -0.68 0.00 3.64 -1.07 0.51 116.57 118.99 1y6q h LYS 216 Ca 0.07 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1y6q h LYS 216 Cb 0.27 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1y6q h LYS 216 CO 0.00 -0.06 0.20 1.96 -2.27 0.00 0.00 179.45 179.28 1y6q h GLN 217 N -0.23 1.06 -0.43 1.90 1.08 -1.06 -0.63 115.11 116.81 1y6q h GLN 217 Ca -0.02 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 56.90 1y6q h GLN 217 Cb 0.18 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1y6q h GLN 217 CO 0.03 0.93 0.10 1.03 -0.95 0.00 0.00 178.83 179.96 1y6q h SER 218 N 1.00 0.65 -0.62 1.46 0.87 -0.92 -2.06 113.55 113.92 1y6q h SER 218 Ca 0.22 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1y6q h SER 218 Cb 0.32 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1y6q h SER 218 CO -0.00 0.72 0.33 0.28 -0.53 0.00 0.00 176.83 177.62 1y6q h SER 219 N 0.55 0.79 -0.48 6.23 0.02 -0.64 0.29 113.55 120.32 1y6q h SER 219 Ca 0.13 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1y6q h SER 219 Cb 0.33 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1y6q h SER 219 CO 0.00 0.67 0.29 0.25 -1.14 0.00 0.00 176.83 176.91 1y6q h LEU 220 N 0.85 0.47 -0.52 5.07 5.85 -1.00 -0.07 115.31 125.96 1y6q h LEU 220 Ca 0.22 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1y6q h LEU 220 Cb 0.07 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1y6q h LEU 220 CO -0.03 0.33 0.24 0.24 -0.34 0.00 0.00 178.44 178.88 1y6q h MET 221 N 0.58 0.75 -0.16 1.25 2.86 -0.92 -1.63 114.93 117.66 1y6q h MET 221 Ca 0.19 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1y6q h MET 221 Cb 0.01 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1y6q h MET 221 CO -0.09 0.63 0.09 0.28 1.06 0.00 0.00 176.91 178.89 1y6q h VAL 222 N 0.69 1.07 -0.39 -2.22 2.07 -0.45 0.17 116.25 117.19 1y6q h VAL 222 Ca 0.18 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1y6q h VAL 222 Cb 0.14 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1y6q h VAL 222 CO -0.02 0.07 -0.03 -0.33 0.02 0.00 0.00 177.57 177.28 1y6q h GLU 223 N 0.18 0.07 -0.83 1.57 5.08 -0.82 0.16 114.58 119.99 1y6q h GLU 223 Ca 0.06 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1y6q h GLU 223 Cb 0.03 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1y6q h GLU 223 CO -0.01 0.05 0.46 0.77 -1.00 0.00 0.00 179.01 179.27 1y6q h SER 224 N 0.07 1.03 -0.46 1.42 0.02 -1.00 -2.52 113.55 112.12 1y6q h SER 224 Ca 0.19 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1y6q h SER 224 Cb 0.28 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1y6q h SER 224 CO -0.34 0.83 -0.12 0.25 -1.14 0.00 0.00 176.83 176.30 1y6q h LEU 225 N 1.15 0.93 -0.71 5.07 5.85 -0.11 -0.50 115.31 126.98 1y6q h LEU 225 Ca 0.29 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1y6q h LEU 225 Cb 0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1y6q h LEU 225 CO -0.05 1.06 0.38 0.58 -0.34 0.00 0.00 178.44 180.07 1y6q h VAL 226 N 0.83 1.22 -0.45 1.05 2.07 -0.48 -1.06 116.25 119.45 1y6q h VAL 226 Ca 0.13 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 1y6q h VAL 226 Cb 0.66 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1y6q h VAL 226 CO 0.05 0.25 -0.05 -0.61 0.02 0.00 0.00 177.57 177.23 1y6q h GLN 227 N 0.99 0.82 -0.34 1.57 5.75 -1.17 -1.71 115.11 121.01 1y6q h GLN 227 Ca 0.25 -0.28 -0.09 0.00 -0.15 0.00 0.00 58.65 58.38 1y6q h GLN 227 Cb 0.06 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1y6q h GLN 227 CO -0.04 0.90 -0.16 -0.22 -2.65 0.00 0.00 178.83 176.67 1y6q h LYS 228 N 0.66 0.61 -0.04 1.69 3.64 -0.85 -0.88 116.57 121.40 1y6q h LYS 228 Ca 0.12 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1y6q h LYS 228 Cb 0.56 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1y6q h LYS 228 CO 0.03 0.75 -0.54 -0.07 -2.27 0.00 0.00 179.45 177.35 1y6q h LEU 229 N 0.55 0.12 -0.04 5.20 3.38 -1.06 -2.85 115.31 120.61 1y6q h LEU 229 Ca 0.09 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1y6q h LEU 229 Cb 0.59 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1y6q h LEU 229 CO 0.04 0.64 -0.56 0.00 0.09 0.00 0.00 178.44 178.65 1y6q h ALA 230 N 1.36 0.13 0.00 1.53 0.00 -0.88 -3.45 119.26 117.95 1y6q h ALA 230 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1y6q h ALA 230 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1y6q h ALA 230 CO 0.08 0.36 0.00 0.72 0.00 0.00 0.00 179.25 180.41 1y6q n HIS 231 N -4.23 -0.01 0.00 0.00 8.25 -0.37 -4.76 115.22 114.10 1y6q n HIS 231 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1y6q n HIS 231 Cb 0.64 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.78 1y6q n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39