#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6r n SER 0 N 0.00 1.79 -4.79 4.37 2.88 -1.26 -4.96 113.62 111.65 1y6r n SER 0 Ca 0.00 -3.54 -0.36 0.00 -1.33 0.00 0.00 58.87 53.64 1y6r n SER 0 Cb 0.00 -0.48 -0.07 0.00 -0.75 0.00 0.00 64.21 62.90 1y6r n SER 0 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1y6r s MET 1 N -2.87 3.38 -0.24 -1.46 0.00 -1.26 -5.07 119.30 111.77 1y6r s MET 1 Ca 0.35 -0.23 0.01 0.00 0.00 0.00 0.00 55.69 55.82 1y6r s MET 1 Cb 0.34 -3.08 0.04 0.00 0.00 0.00 0.00 34.83 32.13 1y6r s MET 1 CO -0.05 0.70 -0.10 0.21 0.00 0.00 0.00 175.02 175.77 1y6r s LYS 2 N -0.81 2.61 -0.26 4.11 2.20 -1.26 -4.04 119.74 122.28 1y6r s LYS 2 Ca 0.13 -1.11 -0.16 0.00 -0.36 0.00 0.00 55.97 54.47 1y6r s LYS 2 Cb -0.12 -2.88 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1y6r s LYS 2 CO 0.03 -0.44 0.41 0.42 -0.36 0.00 0.00 175.35 175.40 1y6r s ILE 3 N 1.23 5.16 0.01 5.43 1.01 -0.58 0.24 121.20 133.70 1y6r s ILE 3 Ca -0.03 0.66 -0.22 0.00 0.00 0.00 0.00 60.65 61.07 1y6r s ILE 3 Cb -0.17 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1y6r s ILE 3 CO -0.06 0.16 0.65 -0.83 0.00 0.00 0.00 174.94 174.86 1y6r s GLY 4 N 1.51 2.67 -0.06 6.18 0.00 -0.14 -1.55 107.32 115.93 1y6r s GLY 4 Ca 0.17 0.11 0.01 0.00 0.00 0.00 0.00 44.72 45.01 1y6r s GLY 4 CO 0.09 0.86 -0.08 -0.42 0.00 0.00 0.00 173.10 173.55 1y6r s ILE 5 N -0.16 0.86 -0.13 0.90 1.01 0.56 -0.25 121.20 123.99 1y6r s ILE 5 Ca 0.33 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1y6r s ILE 5 Cb -0.19 -0.83 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1y6r s ILE 5 CO 0.19 0.30 -0.18 -0.63 0.00 0.00 0.00 174.94 174.62 1y6r s ILE 6 N 0.93 1.75 0.01 2.92 1.01 -0.10 -0.25 121.20 127.47 1y6r s ILE 6 Ca -0.10 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 59.83 1y6r s ILE 6 Cb -0.15 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 1y6r s ILE 6 CO 0.01 0.49 -0.20 -0.83 0.00 0.00 0.00 174.94 174.40 1y6r s GLY 7 N 1.00 1.03 -0.08 6.18 0.00 -0.25 -1.68 107.32 113.52 1y6r s GLY 7 Ca -0.05 -0.94 -0.21 0.00 0.00 0.00 0.00 44.72 43.53 1y6r s GLY 7 CO -0.03 -0.82 0.75 0.00 0.00 0.00 0.00 173.10 173.00 1y6r h ALA 8 N 5.35 -0.10 -2.19 3.20 0.00 -1.81 0.65 119.26 124.35 1y6r h ALA 8 Ca -0.40 -0.28 -0.46 0.00 0.00 0.00 0.00 54.91 53.77 1y6r h ALA 8 Cb 1.15 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1y6r h ALA 8 CO 0.46 -0.17 -0.33 -1.64 0.00 0.00 0.00 179.25 177.58 1y6r s MET 9 N -2.87 3.44 0.21 0.00 -1.94 -1.26 -0.67 119.30 116.21 1y6r s MET 9 Ca -0.13 -0.61 -0.08 0.00 -1.71 0.00 0.00 55.69 53.16 1y6r s MET 9 Cb -0.01 -2.80 0.14 0.00 2.01 0.00 0.00 34.83 34.18 1y6r s MET 9 CO 0.49 0.30 1.76 1.49 -0.01 0.00 0.00 175.02 179.05 1y6r h GLU 10 N 0.99 1.17 -0.68 2.03 4.81 -1.99 -2.07 114.58 118.85 1y6r h GLU 10 Ca -0.51 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 58.53 1y6r h GLU 10 Cb 1.23 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1y6r h GLU 10 CO 0.61 0.96 0.45 0.93 -0.73 0.00 0.00 179.01 181.23 1y6r h GLU 11 N 1.13 0.80 0.00 1.92 4.39 -2.00 0.40 114.58 121.22 1y6r h GLU 11 Ca 0.25 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1y6r h GLU 11 Cb 0.25 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1y6r h GLU 11 CO -0.02 0.53 0.00 0.93 -1.16 0.00 0.00 179.01 179.29 1y6r h GLU 12 N 0.83 0.00 0.00 2.33 5.08 -1.77 -3.32 114.58 117.73 1y6r h GLU 12 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1y6r h GLU 12 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1y6r h GLU 12 CO -0.07 0.00 -1.01 1.33 -1.00 0.00 0.00 179.01 178.26 1y6r n VAL 13 N -2.65 0.00 -0.28 3.13 0.24 -0.87 -4.75 118.33 113.16 1y6r n VAL 13 Ca 0.03 -0.21 0.02 0.00 -2.04 0.00 0.00 64.34 62.14 1y6r n VAL 13 Cb 0.38 0.54 0.16 0.00 -1.47 0.00 0.00 33.84 33.45 1y6r n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y6r h THR 14 N 0.00 0.91 -0.14 3.34 1.03 -1.04 -0.34 112.91 116.68 1y6r h THR 14 Ca 0.00 -0.26 -0.01 0.00 -0.01 0.00 0.00 66.41 66.13 1y6r h THR 14 Cb 0.26 0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 67.42 1y6r h THR 14 CO 0.00 0.14 0.05 -0.07 -0.01 0.00 0.00 175.52 175.63 1y6r h LEU 15 N 0.76 0.19 -0.76 0.00 3.38 -1.86 -1.71 115.31 115.32 1y6r h LEU 15 Ca 0.38 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1y6r h LEU 15 Cb 0.35 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1y6r h LEU 15 CO -0.24 0.33 0.36 -0.07 0.09 0.00 0.00 178.44 178.90 1y6r h LEU 16 N 0.05 0.99 -0.40 1.67 3.38 -1.83 -2.88 115.31 116.30 1y6r h LEU 16 Ca 0.05 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1y6r h LEU 16 Cb 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1y6r h LEU 16 CO -0.00 0.85 0.19 -0.09 0.09 0.00 0.00 178.44 179.48 1y6r h ARG 17 N 1.07 0.38 0.00 1.13 2.43 -0.90 -1.78 114.38 116.71 1y6r h ARG 17 Ca 0.26 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1y6r h ARG 17 Cb 0.12 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1y6r h ARG 17 CO -0.03 0.25 0.00 -0.44 -1.51 0.00 0.00 179.97 178.24 1y6r h ASP 18 N 0.40 0.00 0.02 -3.80 3.45 -1.10 -2.09 116.42 113.30 1y6r h ASP 18 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1y6r h ASP 18 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1y6r h ASP 18 CO -0.12 0.00 -0.10 0.29 -1.57 0.00 0.00 179.24 177.73 1y6r n LYS 19 N -3.06 1.68 -2.55 3.56 5.02 -0.68 -4.92 118.16 117.21 1y6r n LYS 19 Ca -0.02 -1.20 -0.43 0.00 -2.02 0.00 0.00 58.31 54.65 1y6r n LYS 19 Cb 0.12 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1y6r n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1y6r s ILE 20 N -2.14 4.48 0.37 -0.18 1.01 -0.79 -4.63 121.20 119.32 1y6r s ILE 20 Ca 0.30 1.79 -0.21 0.00 0.00 0.00 0.00 60.65 62.53 1y6r s ILE 20 Cb 0.20 -4.15 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 1y6r s ILE 20 CO 0.39 -0.10 0.89 -1.61 0.00 0.00 0.00 174.94 174.51 1y6r s GLU 21 N 2.89 4.28 -1.38 2.79 2.02 0.16 -3.78 118.70 125.67 1y6r s GLU 21 Ca 0.51 1.07 -0.11 0.00 0.02 0.00 0.00 54.97 56.46 1y6r s GLU 21 Cb -0.20 -2.43 0.08 0.00 0.10 0.00 0.00 34.13 31.69 1y6r s GLU 21 CO 0.14 0.11 0.60 0.09 0.02 0.00 0.00 175.26 176.22 1y6r n ASN 22 N -0.20 -3.92 -4.77 -0.19 3.02 -1.26 -1.65 115.26 106.29 1y6r n ASN 22 Ca 0.04 -0.51 -0.39 0.00 -0.03 0.00 0.00 54.58 53.70 1y6r n ASN 22 Cb 0.53 -3.22 -0.00 0.00 -0.61 0.00 0.00 39.78 36.47 1y6r n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1y6r s ARG 23 N -6.19 3.84 0.01 3.52 3.52 -1.25 -4.44 118.95 117.97 1y6r s ARG 23 Ca 0.47 2.04 -0.04 0.00 -0.13 0.00 0.00 55.73 58.07 1y6r s ARG 23 Cb -0.25 -2.62 -0.01 0.00 -1.56 0.00 0.00 34.95 30.52 1y6r s ARG 23 CO 0.58 -0.56 0.07 -0.65 -0.81 0.00 0.00 175.30 173.93 1y6r s GLN 24 N -2.42 0.44 -0.05 5.12 -0.21 -0.82 -4.98 119.66 116.74 1y6r s GLN 24 Ca 0.60 -0.54 0.05 0.00 0.02 0.00 0.00 55.36 55.49 1y6r s GLN 24 Cb -0.35 0.17 -0.02 0.00 1.00 0.00 0.00 33.01 33.81 1y6r s GLN 24 CO 0.44 -0.10 -0.21 0.99 -2.12 0.00 0.00 175.29 174.30 1y6r s THR 25 N -1.62 2.44 -0.17 -0.19 2.01 -1.26 -1.48 115.64 115.38 1y6r s THR 25 Ca -0.14 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 60.93 1y6r s THR 25 Cb -0.07 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1y6r s THR 25 CO -0.00 0.57 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.69 1y6r s ILE 26 N -0.38 2.35 -0.31 1.82 1.01 0.15 -4.97 121.20 120.88 1y6r s ILE 26 Ca 0.03 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 1y6r s ILE 26 Cb -0.12 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 1y6r s ILE 26 CO 0.02 0.52 0.13 -0.55 0.00 0.00 0.00 174.94 175.06 1y6r s SER 27 N 1.07 5.44 -0.19 3.58 0.15 -1.26 -0.33 113.70 122.15 1y6r s SER 27 Ca -0.01 -0.56 -0.14 0.00 0.70 0.00 0.00 55.95 55.95 1y6r s SER 27 Cb -0.14 -1.97 0.06 0.00 -1.71 0.00 0.00 66.02 62.25 1y6r s SER 27 CO -0.06 -0.19 0.47 -0.22 1.20 0.00 0.00 173.24 174.45 1y6r s LEU 28 N 1.59 -0.06 -1.47 3.45 2.96 -0.47 -4.91 118.68 119.77 1y6r s LEU 28 Ca 0.04 1.00 -0.02 0.00 -0.22 0.00 0.00 54.13 54.93 1y6r s LEU 28 Cb -0.17 1.61 0.01 0.00 0.50 0.00 0.00 46.19 48.13 1y6r s LEU 28 CO 0.05 -0.19 0.15 0.61 -1.32 0.00 0.00 176.35 175.65 1y6r n GLY 29 N 3.56 -0.50 2.44 7.98 0.00 -1.26 -0.89 105.19 116.51 1y6r n GLY 29 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1y6r n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y6r n GLY 30 N -1.05 0.68 3.70 -0.02 0.00 -1.26 -4.99 105.19 102.26 1y6r n GLY 30 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1y6r n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6r s GLU 32 N -3.82 1.98 -0.12 0.00 2.02 -1.22 -1.37 118.70 116.17 1y6r s GLU 32 Ca 0.38 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.81 1y6r s GLU 32 Cb 0.00 -1.63 0.01 0.00 0.10 0.00 0.00 34.13 32.61 1y6r s GLU 32 CO 0.22 0.15 -0.19 0.42 0.02 0.00 0.00 175.26 175.88 1y6r s ILE 33 N 0.33 1.77 -0.17 -1.63 1.01 0.55 -1.16 121.20 121.90 1y6r s ILE 33 Ca -0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 1y6r s ILE 33 Cb -0.14 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1y6r s ILE 33 CO 0.04 0.49 -0.03 -0.31 0.00 0.00 0.00 174.94 175.14 1y6r s TYR 34 N 0.87 3.02 0.27 3.97 2.02 0.28 0.29 117.35 128.07 1y6r s TYR 34 Ca -0.07 -0.39 0.10 0.00 -0.37 0.00 0.00 57.07 56.34 1y6r s TYR 34 Cb -0.15 -2.00 -0.05 0.00 -0.40 0.00 0.00 41.96 39.36 1y6r s TYR 34 CO -0.01 -0.13 -0.07 0.95 -1.57 0.00 0.00 175.55 174.71 1y6r s THR 35 N 0.63 3.13 -5.00 -0.71 -4.23 -0.55 -0.95 115.64 107.96 1y6r s THR 35 Ca -0.02 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1y6r s THR 35 Cb -0.14 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1y6r s THR 35 CO 0.02 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 1y6r n GLY 36 N -0.76 0.50 3.34 3.99 0.00 -1.16 -1.94 105.19 109.16 1y6r n GLY 36 Ca -0.06 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 1y6r n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y6r s GLN 37 N -2.00 1.27 -0.32 1.61 1.11 -0.66 -0.50 119.66 120.17 1y6r s GLN 37 Ca 0.00 -1.28 0.00 0.00 0.01 0.00 0.00 55.36 54.10 1y6r s GLN 37 Cb 0.00 -1.63 0.08 0.00 -1.01 0.00 0.00 33.01 30.45 1y6r s GLN 37 CO 0.00 0.38 0.03 -1.17 0.01 0.00 0.00 175.29 174.54 1y6r s LEU 38 N -2.06 4.30 -1.41 2.90 2.96 0.25 -0.67 118.68 124.95 1y6r s LEU 38 Ca 0.11 -1.65 -0.09 0.00 -0.22 0.00 0.00 54.13 52.28 1y6r s LEU 38 Cb -0.10 -1.69 0.04 0.00 0.50 0.00 0.00 46.19 44.94 1y6r s LEU 38 CO 0.05 -0.33 1.01 0.59 -1.32 0.00 0.00 176.35 176.35 1y6r n ASN 39 N 4.50 -4.42 0.00 3.68 3.02 -1.26 -1.68 115.26 119.09 1y6r n ASN 39 Ca -0.07 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1y6r n ASN 39 Cb 0.42 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 1y6r n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y6r n GLY 40 N -1.72 3.11 3.75 7.41 0.00 -1.26 -5.03 105.19 111.45 1y6r n GLY 40 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1y6r n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y6r s THR 41 N -1.91 5.05 0.05 2.61 2.01 -0.68 -4.93 115.64 117.85 1y6r s THR 41 Ca 0.00 1.10 -0.31 0.00 0.31 0.00 0.00 61.69 62.80 1y6r s THR 41 Cb 0.00 -3.87 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 1y6r s THR 41 CO 0.00 0.38 1.61 -0.70 -0.69 0.00 0.00 174.62 175.22 1y6r s GLU 42 N 0.18 4.21 0.17 4.92 2.56 -1.26 0.85 118.70 130.34 1y6r s GLU 42 Ca 0.29 2.26 0.04 0.00 0.00 0.00 0.00 54.97 57.56 1y6r s GLU 42 Cb -0.17 -3.61 -0.05 0.00 2.00 0.00 0.00 34.13 32.31 1y6r s GLU 42 CO 0.14 -0.71 -0.07 0.14 -0.56 0.00 0.00 175.26 174.20 1y6r s VAL 43 N 2.65 1.13 -0.21 3.70 -7.23 0.35 -1.52 120.40 119.27 1y6r s VAL 43 Ca 0.72 -2.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1y6r s VAL 43 Cb -0.38 -2.01 0.07 0.00 0.56 0.00 0.00 36.38 34.62 1y6r s VAL 43 CO 0.31 -0.61 0.09 0.00 -0.31 0.00 0.00 175.10 174.59 1y6r s ALA 44 N -3.36 0.61 -0.28 1.32 0.00 -0.60 -2.97 121.76 116.48 1y6r s ALA 44 Ca 0.21 -0.61 -0.10 0.00 0.00 0.00 0.00 51.96 51.46 1y6r s ALA 44 Cb 0.03 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1y6r s ALA 44 CO 0.03 -1.30 0.17 -1.17 0.00 0.00 0.00 175.76 173.48 1y6r s LEU 45 N 2.06 3.97 -0.07 0.00 2.96 -0.13 -0.32 118.68 127.15 1y6r s LEU 45 Ca 0.03 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1y6r s LEU 45 Cb -0.16 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1y6r s LEU 45 CO -0.16 -0.08 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.46 1y6r s LEU 46 N 1.71 2.96 -0.40 -0.68 0.20 0.65 -0.56 118.68 122.57 1y6r s LEU 46 Ca 0.07 -0.12 -0.12 0.00 0.69 0.00 0.00 54.13 54.64 1y6r s LEU 46 Cb -0.16 -1.63 0.04 0.00 -0.43 0.00 0.00 46.19 44.00 1y6r s LEU 46 CO 0.09 0.33 0.26 -0.75 -0.29 0.00 0.00 176.35 175.99 1y6r s LYS 47 N -0.62 2.85 0.06 1.98 2.20 -0.31 -1.09 119.74 124.81 1y6r s LYS 47 Ca 0.09 -1.13 0.14 0.00 -0.36 0.00 0.00 55.97 54.71 1y6r s LYS 47 Cb -0.11 -3.85 -0.16 0.00 -1.51 0.00 0.00 37.83 32.20 1y6r s LYS 47 CO 0.01 -0.77 0.90 0.66 -0.36 0.00 0.00 175.35 175.79 1y6r h SER 48 N 8.52 0.00 -4.97 1.43 4.64 -0.95 -3.22 113.55 119.00 1y6r h SER 48 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1y6r h SER 48 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1y6r h SER 48 CO 0.72 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 178.07 1y6r n GLY 49 N 1.43 1.40 3.81 -0.77 0.00 0.15 -4.47 105.19 106.74 1y6r n GLY 49 Ca -0.10 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 1y6r n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y6r s ILE 50 N -2.18 4.76 0.00 -0.61 1.01 -1.26 -4.41 121.20 118.50 1y6r s ILE 50 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.82 1y6r s ILE 50 Cb 0.00 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1y6r s ILE 50 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1y6r n GLY 51 N 1.65 2.05 0.23 6.18 0.00 -1.24 -4.50 105.19 109.56 1y6r n GLY 51 Ca -0.10 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 1y6r n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y6r h LYS 52 N 0.00 0.76 -0.31 1.61 1.57 -1.79 -1.50 116.57 116.91 1y6r h LYS 52 Ca 0.00 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 1y6r h LYS 52 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1y6r h LYS 52 CO 0.00 0.75 -0.18 0.28 -0.57 0.00 0.00 179.45 179.73 1y6r h VAL 53 N 0.64 1.29 -0.40 0.50 2.07 -1.90 0.69 116.25 119.14 1y6r h VAL 53 Ca 0.15 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1y6r h VAL 53 Cb 0.33 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1y6r h VAL 53 CO 0.00 0.42 0.24 0.00 0.02 0.00 0.00 177.57 178.25 1y6r h ALA 54 N 0.75 0.52 -0.60 1.67 0.00 -1.77 0.16 119.26 119.99 1y6r h ALA 54 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1y6r h ALA 54 Cb 0.71 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1y6r h ALA 54 CO 0.05 0.01 0.29 0.00 0.00 0.00 0.00 179.25 179.60 1y6r h ALA 55 N 1.11 0.77 0.07 0.00 0.00 -1.16 -1.29 119.26 118.75 1y6r h ALA 55 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1y6r h ALA 55 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1y6r h ALA 55 CO -0.03 0.33 -0.03 0.00 0.00 0.00 0.00 179.25 179.52 1y6r h ALA 56 N 1.12 -0.09 -0.42 0.00 0.00 -0.50 0.91 119.26 120.29 1y6r h ALA 56 Ca 0.21 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1y6r h ALA 56 Cb 0.11 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1y6r h ALA 56 CO -0.03 -0.46 0.03 1.25 0.00 0.00 0.00 179.25 180.05 1y6r h LEU 57 N -0.28 -0.11 -0.18 0.00 6.46 -0.88 0.14 115.31 120.46 1y6r h LEU 57 Ca -0.01 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1y6r h LEU 57 Cb 0.24 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1y6r h LEU 57 CO 0.02 -0.02 0.05 1.23 -0.62 0.00 0.00 178.44 179.10 1y6r h GLY 58 N 0.14 0.31 1.07 3.75 0.00 -1.09 -1.17 103.07 106.08 1y6r h GLY 58 Ca 0.21 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1y6r h GLY 58 CO -0.32 0.17 0.58 0.00 0.00 0.00 0.00 176.54 176.98 1y6r h ALA 59 N 0.87 1.42 -0.20 3.60 0.00 -0.44 0.15 119.26 124.66 1y6r h ALA 59 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1y6r h ALA 59 Cb 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1y6r h ALA 59 CO -0.00 0.51 0.04 1.15 0.00 0.00 0.00 179.25 180.95 1y6r h THR 60 N 1.13 1.22 -0.47 0.00 2.02 -0.49 0.36 112.91 116.69 1y6r h THR 60 Ca 0.34 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.81 1y6r h THR 60 Cb -0.04 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1y6r h THR 60 CO -0.09 0.22 0.30 -0.07 0.37 0.00 0.00 175.52 176.25 1y6r h LEU 61 N 0.13 0.51 -0.02 2.58 3.38 -0.77 -1.09 115.31 120.04 1y6r h LEU 61 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1y6r h LEU 61 Cb 0.30 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1y6r h LEU 61 CO 0.00 0.37 0.01 0.25 0.09 0.00 0.00 178.44 179.17 1y6r h LEU 62 N 0.61 0.02 0.41 1.67 5.85 -0.52 0.35 115.31 123.70 1y6r h LEU 62 Ca 0.18 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1y6r h LEU 62 Cb -0.05 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1y6r h LEU 62 CO -0.05 0.03 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.81 1y6r h LEU 63 N 0.02 -0.46 -0.62 2.25 3.38 -0.78 0.71 115.31 119.81 1y6r h LEU 63 Ca 0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1y6r h LEU 63 Cb 0.01 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1y6r h LEU 63 CO -0.00 -0.23 0.36 -0.08 0.09 0.00 0.00 178.44 178.57 1y6r h GLU 64 N -0.67 0.86 0.13 1.13 4.57 -1.19 -0.01 114.58 119.39 1y6r h GLU 64 Ca -0.06 -0.09 -0.22 0.00 -1.18 0.00 0.00 59.36 57.81 1y6r h GLU 64 Cb 0.49 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1y6r h GLU 64 CO 0.09 0.63 -1.05 1.25 -1.18 0.00 0.00 179.01 178.75 1y6r h HIS 65 N 0.84 0.52 -0.01 0.92 2.76 -0.30 -3.40 115.15 116.48 1y6r h HIS 65 Ca 0.22 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1y6r h HIS 65 Cb 0.01 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1y6r h HIS 65 CO -0.01 1.41 -0.28 0.00 -1.30 0.00 0.00 177.93 177.74 1y6r n LYS 67 N -0.39 -0.57 -1.96 0.00 5.02 -0.02 -4.90 118.16 115.34 1y6r n LYS 67 Ca 0.04 0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 56.01 1y6r n LYS 67 Cb 0.23 -2.47 0.03 0.00 -0.02 0.00 0.00 35.03 32.81 1y6r n LYS 67 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1y6r s PRO 68 N -7.05 2.97 0.32 1.97 0.04 -1.26 -4.94 135.00 127.05 1y6r s PRO 68 Ca 0.25 1.60 0.11 0.00 0.04 0.00 0.00 61.00 63.01 1y6r s PRO 68 Cb -0.14 -1.95 0.52 0.00 0.04 0.00 0.00 34.50 32.97 1y6r s PRO 68 CO 0.86 -1.15 1.71 -0.44 0.04 0.00 0.00 177.00 178.02 1y6r h ASP 69 N 0.60 0.01 -5.26 6.66 5.19 -0.56 -3.46 116.42 119.61 1y6r h ASP 69 Ca -0.49 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 55.82 1y6r h ASP 69 Cb 1.27 -0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.66 1y6r h ASP 69 CO 0.55 0.51 -0.27 0.68 -3.12 0.00 0.00 179.24 177.59 1y6r s VAL 70 N -3.90 0.05 -0.05 -1.35 -7.23 -1.25 -4.29 120.40 102.38 1y6r s VAL 70 Ca -0.02 -1.35 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1y6r s VAL 70 Cb 0.13 -1.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.18 1y6r s VAL 70 CO 0.75 -0.23 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.52 1y6r s ILE 71 N -3.97 1.40 -0.18 -0.62 -1.09 0.24 -0.96 121.20 116.02 1y6r s ILE 71 Ca 0.18 -0.69 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 1y6r s ILE 71 Cb 0.02 -1.21 0.02 0.00 -1.58 0.00 0.00 42.46 39.71 1y6r s ILE 71 CO 0.01 0.41 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.31 1y6r s ILE 72 N 0.15 2.13 -0.29 2.92 1.01 0.65 -1.50 121.20 126.28 1y6r s ILE 72 Ca -0.06 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.53 1y6r s ILE 72 Cb -0.12 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1y6r s ILE 72 CO 0.03 0.53 0.31 0.21 0.00 0.00 0.00 174.94 176.02 1y6r s ASN 73 N 1.24 6.16 0.42 3.58 3.04 -0.37 -0.93 114.94 128.09 1y6r s ASN 73 Ca 0.03 0.08 0.07 0.00 0.04 0.00 0.00 52.86 53.08 1y6r s ASN 73 Cb -0.13 -2.18 -0.04 0.00 -1.54 0.00 0.00 41.25 37.36 1y6r s ASN 73 CO -0.11 -0.17 0.21 0.28 -3.04 0.00 0.00 177.10 174.27 1y6r s THR 74 N 1.95 2.27 -2.69 -5.21 -1.32 -0.67 -0.57 115.64 109.39 1y6r s THR 74 Ca 0.12 -1.66 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 1y6r s THR 74 Cb -0.16 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 1y6r s THR 74 CO 0.11 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.13 1y6r n GLY 75 N -1.30 0.77 4.01 6.08 0.00 -1.26 -4.49 105.19 109.01 1y6r n GLY 75 Ca -0.01 -2.07 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 1y6r n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y6r s SER 76 N -4.00 5.59 0.01 1.61 1.04 -1.26 -0.72 113.70 115.97 1y6r s SER 76 Ca 0.00 -0.47 -0.28 0.00 0.48 0.00 0.00 55.95 55.68 1y6r s SER 76 Cb 0.00 -0.55 0.10 0.00 0.10 0.00 0.00 66.02 65.66 1y6r s SER 76 CO 0.00 -0.82 0.86 0.00 0.98 0.00 0.00 173.24 174.26 1y6r s ALA 77 N -2.39 -1.80 -0.23 5.32 0.00 -0.98 -4.74 121.76 116.94 1y6r s ALA 77 Ca 0.56 0.96 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 1y6r s ALA 77 Cb -0.09 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 1y6r s ALA 77 CO 0.34 -0.69 0.59 0.20 0.00 0.00 0.00 175.76 176.19 1y6r s GLY 78 N -2.50 1.92 0.26 0.00 0.00 0.05 -1.99 107.32 105.07 1y6r s GLY 78 Ca 0.04 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 1y6r s GLY 78 CO -0.09 1.31 1.10 -0.32 0.00 0.00 0.00 173.10 175.10 1y6r s GLY 79 N 1.36 3.02 0.00 0.20 0.00 0.33 -0.75 107.32 111.48 1y6r s GLY 79 Ca 0.26 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1y6r s GLY 79 CO 0.09 1.54 0.00 1.04 0.00 0.00 0.00 173.10 175.77 1y6r n LEU 80 N 1.41 0.64 -4.77 0.66 4.77 0.11 -4.34 117.00 115.48 1y6r n LEU 80 Ca -0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.58 1y6r n LEU 80 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1y6r n LEU 80 CO 0.54 0.11 0.94 0.00 -1.33 0.00 0.00 177.39 177.65 1y6r s ALA 81 N -1.87 3.25 0.37 -1.18 0.00 -0.93 -4.94 121.76 116.46 1y6r s ALA 81 Ca 0.00 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.23 1y6r s ALA 81 Cb 0.00 -3.47 0.81 0.00 0.00 0.00 0.00 23.12 20.46 1y6r s ALA 81 CO 0.00 -0.76 1.92 -1.00 0.00 0.00 0.00 175.76 175.92 1y6r h PRO 82 N 2.71 0.67 -0.51 0.00 0.13 -1.96 -2.92 132.00 130.12 1y6r h PRO 82 Ca -0.49 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1y6r h PRO 82 Cb 1.24 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1y6r h PRO 82 CO 0.63 0.45 0.00 0.25 -0.23 0.00 0.00 178.00 179.09 1y6r n THR 83 N -4.51 0.78 -3.25 1.56 -2.24 -1.26 -4.89 114.28 100.47 1y6r n THR 83 Ca 0.14 -0.55 -0.39 0.00 -2.27 0.00 0.00 64.05 60.98 1y6r n THR 83 Cb 0.36 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 1y6r n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1y6r s LEU 84 N -1.12 4.47 0.23 3.22 1.43 -1.11 -5.01 118.68 120.79 1y6r s LEU 84 Ca 0.25 1.19 0.07 0.00 -1.03 0.00 0.00 54.13 54.62 1y6r s LEU 84 Cb 0.15 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 1y6r s LEU 84 CO 0.13 0.19 -0.11 -0.54 0.23 0.00 0.00 176.35 176.26 1y6r s LYS 85 N -0.64 1.40 0.21 1.70 1.02 -1.26 -5.02 119.74 117.15 1y6r s LYS 85 Ca 0.30 -1.66 -0.32 0.00 0.02 0.00 0.00 55.97 54.31 1y6r s LYS 85 Cb -0.19 -1.10 -0.13 0.00 -0.52 0.00 0.00 37.83 35.89 1y6r s LYS 85 CO 0.18 0.12 1.53 0.28 -0.92 0.00 0.00 175.35 176.54 1y6r n VAL 86 N -0.45 0.50 0.00 3.17 0.31 -1.26 -1.56 118.33 119.03 1y6r n VAL 86 Ca -0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1y6r n VAL 86 Cb 0.61 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1y6r n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y6r n GLY 87 N 2.82 2.90 3.76 2.92 0.00 0.12 -4.96 105.19 112.75 1y6r n GLY 87 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1y6r n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y6r s ASP 88 N -0.11 4.49 -0.03 1.61 -0.00 -0.60 -4.51 116.67 117.51 1y6r s ASP 88 Ca 0.00 1.94 -0.13 0.00 -0.00 0.00 0.00 52.55 54.36 1y6r s ASP 88 Cb 0.00 -2.54 -0.05 0.00 -0.00 0.00 0.00 42.92 40.33 1y6r s ASP 88 CO 0.00 -2.05 0.34 -0.63 -0.00 0.00 0.00 175.17 172.83 1y6r s ILE 89 N -2.67 5.14 -0.08 0.77 -1.09 -0.94 -0.19 121.20 122.16 1y6r s ILE 89 Ca 0.64 0.69 0.04 0.00 -2.23 0.00 0.00 60.65 59.79 1y6r s ILE 89 Cb -0.19 -3.64 -0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1y6r s ILE 89 CO 0.52 0.59 -0.22 0.68 -1.23 0.00 0.00 174.94 175.27 1y6r s VAL 90 N -1.07 1.87 -0.10 2.92 -7.23 0.06 -1.74 120.40 115.11 1y6r s VAL 90 Ca 0.22 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1y6r s VAL 90 Cb -0.16 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1y6r s VAL 90 CO 0.11 0.52 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.52 1y6r s VAL 91 N 0.21 1.83 0.20 1.32 1.01 -0.37 -1.72 120.40 122.88 1y6r s VAL 91 Ca -0.12 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1y6r s VAL 91 Cb -0.16 -1.60 -0.08 0.00 0.00 0.00 0.00 36.38 34.54 1y6r s VAL 91 CO 0.06 0.51 0.90 -0.94 0.00 0.00 0.00 175.10 175.63 1y6r s SER 92 N 0.48 7.56 0.00 3.32 1.04 -0.88 -1.49 113.70 123.74 1y6r s SER 92 Ca -0.16 1.85 0.09 0.00 0.48 0.00 0.00 55.95 58.20 1y6r s SER 92 Cb -0.17 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.38 1y6r s SER 92 CO 0.06 0.14 0.63 -0.90 0.98 0.00 0.00 173.24 174.15 1y6r n ASP 93 N 1.72 1.27 -3.58 7.02 5.68 -0.60 -4.62 116.55 123.44 1y6r n ASP 93 Ca -0.02 -1.13 -0.07 0.00 -0.50 0.00 0.00 54.79 53.07 1y6r n ASP 93 Cb 0.48 0.36 -0.04 0.00 -1.14 0.00 0.00 41.12 40.78 1y6r n ASP 93 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1y6r s GLU 94 N -1.13 0.44 -0.01 0.11 2.12 -1.25 -2.74 118.70 116.24 1y6r s GLU 94 Ca 0.08 -0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.40 1y6r s GLU 94 Cb 0.07 0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.67 1y6r s GLU 94 CO 0.19 -0.17 -0.04 0.00 -0.54 0.00 0.00 175.26 174.70 1y6r s ALA 95 N -1.80 0.46 0.01 6.30 0.00 -0.33 -1.17 121.76 125.23 1y6r s ALA 95 Ca 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1y6r s ALA 95 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1y6r s ALA 95 CO -0.04 0.07 0.03 1.03 0.00 0.00 0.00 175.76 176.85 1y6r s ARG 96 N 0.20 0.30 -0.02 0.00 0.52 -0.87 -1.13 118.95 117.95 1y6r s ARG 96 Ca -0.02 -0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 1y6r s ARG 96 Cb -0.06 0.11 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 1y6r s ARG 96 CO -0.00 -0.06 1.01 0.71 0.02 0.00 0.00 175.30 176.98 1y6r s TYR 97 N -1.09 3.60 -0.89 -0.53 1.51 -1.26 -1.58 117.35 117.11 1y6r s TYR 97 Ca -0.12 1.64 0.24 0.00 -1.01 0.00 0.00 57.07 57.82 1y6r s TYR 97 Cb -0.07 -3.16 0.38 0.00 -0.11 0.00 0.00 41.96 39.00 1y6r s TYR 97 CO -0.00 -0.17 1.32 -2.39 -1.11 0.00 0.00 175.55 173.20 1y6r n HIS 98 N 4.16 0.12 -0.61 2.71 1.44 -0.27 -4.09 115.22 118.68 1y6r n HIS 98 Ca 0.07 0.03 0.07 0.00 -2.01 0.00 0.00 57.72 55.89 1y6r n HIS 98 Cb 0.50 -0.32 0.21 0.00 0.12 0.00 0.00 29.99 30.50 1y6r n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1y6r n ASP 99 N -1.65 3.47 -4.71 4.39 5.75 -1.26 -4.87 116.55 117.66 1y6r n ASP 99 Ca 0.05 -2.54 -0.37 0.00 -0.01 0.00 0.00 54.79 51.92 1y6r n ASP 99 Cb 0.36 -0.40 -0.07 0.00 -1.03 0.00 0.00 41.12 39.98 1y6r n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y6r s ALA 100 N -1.98 3.59 -0.28 2.12 0.00 -1.26 -5.03 121.76 118.93 1y6r s ALA 100 Ca 0.33 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1y6r s ALA 100 Cb 0.24 -2.42 0.12 0.00 0.00 0.00 0.00 23.12 21.06 1y6r s ALA 100 CO 0.12 0.01 0.26 0.34 0.00 0.00 0.00 175.76 176.49 1y6r s ASP 101 N 0.61 1.96 -0.19 0.00 -1.08 -1.26 -0.92 116.67 115.79 1y6r s ASP 101 Ca 0.16 -0.78 0.12 0.00 -0.52 0.00 0.00 52.55 51.53 1y6r s ASP 101 Cb -0.13 0.35 0.42 0.00 -1.46 0.00 0.00 42.92 42.10 1y6r s ASP 101 CO 0.04 -0.39 1.21 0.52 0.52 0.00 0.00 175.17 177.08 1y6r n VAL 102 N 5.30 1.99 0.30 1.11 0.31 -1.26 -4.79 118.33 121.28 1y6r n VAL 102 Ca -0.03 -3.06 0.15 0.00 -0.01 0.00 0.00 64.34 61.39 1y6r n VAL 102 Cb 0.46 -0.15 0.91 0.00 -0.91 0.00 0.00 33.84 34.15 1y6r n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1y6r h THR 103 N 1.74 0.48 -0.03 2.52 1.35 -1.86 -1.27 112.91 115.84 1y6r h THR 103 Ca -0.00 -0.11 0.01 0.00 -0.55 0.00 0.00 66.41 65.75 1y6r h THR 103 Cb 1.13 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1y6r h THR 103 CO 0.06 0.02 0.04 0.00 -0.25 0.00 0.00 175.52 175.39 1y6r h ALA 104 N 1.98 1.48 -0.48 6.62 0.00 -1.88 -0.14 119.26 126.84 1y6r h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1y6r h ALA 104 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1y6r h ALA 104 CO 0.00 -0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.39 1y6r n PHE 105 N -3.70 1.03 -0.52 0.00 3.72 -0.48 -4.96 117.46 112.55 1y6r n PHE 105 Ca -0.02 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 1y6r n PHE 105 Cb 0.12 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1y6r n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y6r n GLY 106 N 0.60 0.75 3.88 1.37 0.00 -0.07 -5.06 105.19 106.67 1y6r n GLY 106 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1y6r n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y6r s TYR 107 N -2.46 3.53 0.48 1.61 2.02 -1.21 -5.00 117.35 116.33 1y6r s TYR 107 Ca 0.00 1.08 -0.21 0.00 -0.37 0.00 0.00 57.07 57.57 1y6r s TYR 107 Cb 0.00 -2.68 -0.08 0.00 -0.40 0.00 0.00 41.96 38.80 1y6r s TYR 107 CO 0.00 -0.69 1.10 -2.00 -1.57 0.00 0.00 175.55 172.39 1y6r s GLU 108 N -5.09 3.72 0.26 -0.62 2.12 -1.26 -4.15 118.70 113.68 1y6r s GLU 108 Ca 0.54 1.55 -0.31 0.00 0.36 0.00 0.00 54.97 57.11 1y6r s GLU 108 Cb -0.11 -2.21 -0.12 0.00 0.26 0.00 0.00 34.13 31.95 1y6r s GLU 108 CO 0.51 -0.53 1.58 0.98 -0.54 0.00 0.00 175.26 177.25 1y6r n TYR 109 N -0.81 2.64 0.00 5.30 9.36 -1.26 -1.09 117.16 131.30 1y6r n TYR 109 Ca 0.09 0.26 0.00 0.00 3.32 0.00 0.00 57.90 61.57 1y6r n TYR 109 Cb 0.51 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.64 1y6r n TYR 109 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1y6r n GLY 110 N 2.56 3.28 3.79 2.98 0.00 -0.10 -5.02 105.19 112.69 1y6r n GLY 110 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1y6r n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1y6r s GLN 111 N -0.68 4.45 0.01 1.61 0.74 -0.25 -4.05 119.66 121.48 1y6r s GLN 111 Ca 0.00 1.05 0.01 0.00 0.05 0.00 0.00 55.36 56.46 1y6r s GLN 111 Cb 0.00 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.92 1y6r s GLN 111 CO 0.00 0.53 0.04 -0.51 -0.55 0.00 0.00 175.29 174.80 1y6r s LEU 112 N -1.37 3.69 0.24 3.68 1.43 -1.26 -4.35 118.68 120.74 1y6r s LEU 112 Ca 0.37 0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 53.21 1y6r s LEU 112 Cb -0.21 -2.16 -0.12 0.00 0.03 0.00 0.00 46.19 43.73 1y6r s LEU 112 CO 0.24 0.27 1.61 -2.65 0.23 0.00 0.00 176.35 176.04 1y6r n PRO 113 N 1.22 2.54 -0.20 1.29 -0.02 -1.26 -1.74 135.00 136.83 1y6r n PRO 113 Ca -0.13 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1y6r n PRO 113 Cb 0.53 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1y6r n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1y6r n GLY 114 N 2.94 0.66 3.37 -1.23 0.00 -1.26 -5.06 105.19 104.61 1y6r n GLY 114 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1y6r n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y6r s PRO 116 N -3.38 2.89 0.49 0.00 0.04 -1.26 -4.66 135.00 129.12 1y6r s PRO 116 Ca 0.22 1.08 0.17 0.00 0.04 0.00 0.00 61.00 62.51 1y6r s PRO 116 Cb -0.03 -1.98 1.21 0.00 0.04 0.00 0.00 34.50 33.74 1y6r s PRO 116 CO 0.09 -1.15 2.07 0.00 0.04 0.00 0.00 177.00 178.04 1y6r h ALA 117 N -0.49 2.11 -2.43 8.56 0.00 -1.95 -3.43 119.26 121.63 1y6r h ALA 117 Ca -0.45 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1y6r h ALA 117 Cb 1.22 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1y6r h ALA 117 CO 0.56 -0.18 -0.52 0.20 0.00 0.00 0.00 179.25 179.31 1y6r s GLY 118 N -3.96 0.25 -0.25 0.00 0.00 -1.26 -4.35 107.32 97.76 1y6r s GLY 118 Ca -0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 1y6r s GLY 118 CO 0.71 -0.97 0.00 -1.36 0.00 0.00 0.00 173.10 171.48 1y6r s PHE 119 N -3.59 3.04 0.09 1.90 0.08 -0.28 -4.95 117.98 114.27 1y6r s PHE 119 Ca 0.03 -0.93 -0.30 0.00 0.12 0.00 0.00 56.93 55.86 1y6r s PHE 119 Cb 0.05 -2.16 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 1y6r s PHE 119 CO -0.09 -0.54 1.01 0.15 -0.10 0.00 0.00 175.22 175.64 1y6r s LYS 120 N 1.49 4.63 0.72 0.44 1.02 -1.26 -1.18 119.74 125.59 1y6r s LYS 120 Ca 0.04 1.51 -0.11 0.00 0.02 0.00 0.00 55.97 57.43 1y6r s LYS 120 Cb -0.15 -3.38 0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1y6r s LYS 120 CO -0.01 0.09 1.08 0.00 -0.92 0.00 0.00 175.35 175.59 1y6r s ALA 121 N 0.32 2.65 -0.02 5.17 0.00 -1.11 -4.85 121.76 123.93 1y6r s ALA 121 Ca 0.50 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 1y6r s ALA 121 Cb -0.24 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1y6r s ALA 121 CO 0.30 -1.30 1.22 0.34 0.00 0.00 0.00 175.76 176.33 1y6r s ASP 122 N -4.04 7.04 0.27 0.00 2.15 -0.39 -4.90 116.67 116.80 1y6r s ASP 122 Ca 0.59 1.90 -0.00 0.00 0.43 0.00 0.00 52.55 55.47 1y6r s ASP 122 Cb -0.13 -2.56 0.50 0.00 -0.30 0.00 0.00 42.92 40.43 1y6r s ASP 122 CO 0.54 -0.57 1.84 0.44 -0.17 0.00 0.00 175.17 177.25 1y6r h ASP 123 N 7.32 0.91 -0.15 -0.34 3.32 -1.94 0.53 116.42 126.07 1y6r h ASP 123 Ca -0.37 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 1y6r h ASP 123 Cb 1.18 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 1y6r h ASP 123 CO 0.86 0.51 -0.11 0.11 -1.72 0.00 0.00 179.24 178.89 1y6r h LYS 124 N 1.00 0.35 -0.91 3.56 1.57 -1.98 0.47 116.57 120.63 1y6r h LYS 124 Ca 0.47 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1y6r h LYS 124 Cb 0.42 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1y6r h LYS 124 CO -0.25 0.70 0.58 -0.07 -0.57 0.00 0.00 179.45 179.85 1y6r h LEU 125 N -0.00 1.05 -0.08 2.94 4.07 -1.84 0.13 115.31 121.58 1y6r h LEU 125 Ca 0.03 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1y6r h LEU 125 Cb 0.62 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 1y6r h LEU 125 CO 0.03 0.78 0.04 0.40 -1.08 0.00 0.00 178.44 178.61 1y6r h ILE 126 N 1.23 1.12 -0.65 1.22 2.04 -0.76 -0.55 117.51 121.17 1y6r h ILE 126 Ca 0.33 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1y6r h ILE 126 Cb -0.11 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1y6r h ILE 126 CO -0.07 0.10 0.43 0.00 0.00 0.00 0.00 178.15 178.62 1y6r h ALA 127 N 0.90 0.83 -0.47 1.87 0.00 -0.45 -1.29 119.26 120.65 1y6r h ALA 127 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1y6r h ALA 127 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1y6r h ALA 127 CO -0.00 0.25 0.26 0.00 0.00 0.00 0.00 179.25 179.76 1y6r h ALA 128 N 1.24 0.60 -0.55 0.00 0.00 -0.59 -1.17 119.26 118.80 1y6r h ALA 128 Ca 0.24 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1y6r h ALA 128 Cb -0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1y6r h ALA 128 CO -0.06 0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.60 1y6r h ALA 129 N 1.11 0.71 -0.57 0.00 0.00 -0.44 -0.35 119.26 119.72 1y6r h ALA 129 Ca 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1y6r h ALA 129 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1y6r h ALA 129 CO -0.03 -0.03 0.16 0.93 0.00 0.00 0.00 179.25 180.28 1y6r h GLU 130 N 0.57 0.86 -0.14 0.00 4.39 -0.93 0.01 114.58 119.35 1y6r h GLU 130 Ca 0.24 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1y6r h GLU 130 Cb 0.12 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1y6r h GLU 130 CO -0.15 0.76 0.09 0.00 -1.16 0.00 0.00 179.01 178.54 1y6r h ALA 131 N 1.34 0.18 -0.84 3.43 0.00 -0.40 -0.91 119.26 122.06 1y6r h ALA 131 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1y6r h ALA 131 Cb 0.27 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1y6r h ALA 131 CO -0.01 -0.32 0.53 0.00 0.00 0.00 0.00 179.25 179.46 1y6r h ILE 133 N 1.15 1.01 -0.41 0.00 2.04 -0.61 -1.13 117.51 119.56 1y6r h ILE 133 Ca 0.31 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1y6r h ILE 133 Cb -0.09 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 1y6r h ILE 133 CO -0.06 0.15 0.04 0.00 0.00 0.00 0.00 178.15 178.27 1y6r h ALA 134 N 1.36 0.54 0.00 1.87 0.00 -0.59 -1.41 119.26 121.04 1y6r h ALA 134 Ca 0.33 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1y6r h ALA 134 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1y6r h ALA 134 CO -0.17 0.28 -0.23 0.93 0.00 0.00 0.00 179.25 180.06 1y6r h GLU 135 N 0.53 0.00 -0.01 0.00 5.08 -0.81 -2.41 114.58 116.97 1y6r h GLU 135 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1y6r h GLU 135 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1y6r h GLU 135 CO 0.01 0.23 -0.54 1.28 -1.00 0.00 0.00 179.01 178.99 1y6r n LEU 136 N -3.68 1.35 -3.60 1.33 4.77 -0.47 -4.99 117.00 111.71 1y6r n LEU 136 Ca -0.01 -0.48 -0.20 0.00 -0.03 0.00 0.00 56.01 55.29 1y6r n LEU 136 Cb 0.35 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1y6r n LEU 136 CO 0.34 0.27 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.46 1y6r n ASN 137 N -0.70 -1.60 -4.87 -1.43 5.15 -0.58 -5.01 115.26 106.22 1y6r n ASN 137 Ca 0.08 -0.75 -0.24 0.00 -0.60 0.00 0.00 54.58 53.07 1y6r n ASN 137 Cb 0.39 -4.43 -0.04 0.00 -0.53 0.00 0.00 39.78 35.18 1y6r n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1y6r s LEU 138 N -6.54 4.03 -0.12 1.20 1.43 -0.91 -5.06 118.68 112.71 1y6r s LEU 138 Ca 0.02 -0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 52.85 1y6r s LEU 138 Cb -0.00 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1y6r s LEU 138 CO 0.78 0.00 0.56 0.21 0.23 0.00 0.00 176.35 178.13 1y6r s ASN 139 N -3.55 6.76 0.13 2.29 2.47 -1.26 -4.83 114.94 116.94 1y6r s ASN 139 Ca 0.33 0.91 -0.11 0.00 0.42 0.00 0.00 52.86 54.41 1y6r s ASN 139 Cb -0.09 -2.33 0.01 0.00 -1.45 0.00 0.00 41.25 37.39 1y6r s ASN 139 CO 0.26 -0.07 0.29 0.00 -3.72 0.00 0.00 177.10 173.86 1y6r s ALA 140 N 0.86 -0.38 -0.01 1.71 0.00 -1.26 -2.20 121.76 120.48 1y6r s ALA 140 Ca 0.29 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1y6r s ALA 140 Cb -0.16 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.62 1y6r s ALA 140 CO 0.12 -0.60 -0.06 0.08 0.00 0.00 0.00 175.76 175.31 1y6r s VAL 141 N -3.88 0.48 -0.08 0.00 1.01 -0.71 -4.99 120.40 112.23 1y6r s VAL 141 Ca 0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1y6r s VAL 141 Cb 0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1y6r s VAL 141 CO -0.08 0.14 -0.04 -0.60 0.00 0.00 0.00 175.10 174.52 1y6r s ARG 142 N -0.05 2.90 0.00 2.72 3.52 -1.26 -1.23 118.95 125.54 1y6r s ARG 142 Ca 0.01 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1y6r s ARG 142 Cb -0.03 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 1y6r s ARG 142 CO -0.00 0.65 0.00 0.41 -0.81 0.00 0.00 175.30 175.55 1y6r n GLY 143 N 2.28 -0.99 3.71 8.12 0.00 -0.55 -4.91 105.19 112.84 1y6r n GLY 143 Ca -0.18 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1y6r n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1y6r s LEU 144 N 0.00 4.37 -0.10 0.99 2.96 -1.26 -1.55 118.68 124.09 1y6r s LEU 144 Ca 0.00 2.29 0.01 0.00 -0.22 0.00 0.00 54.13 56.21 1y6r s LEU 144 Cb 0.00 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 1y6r s LEU 144 CO 0.00 -0.64 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.62 1y6r s ILE 145 N 1.15 2.94 -0.02 6.68 1.01 -0.32 -1.05 121.20 131.60 1y6r s ILE 145 Ca 0.64 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.61 1y6r s ILE 145 Cb -0.36 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1y6r s ILE 145 CO 0.30 0.55 -0.12 0.68 0.00 0.00 0.00 174.94 176.34 1y6r s VAL 146 N 0.02 3.23 0.16 2.92 -7.23 -0.77 -2.05 120.40 116.68 1y6r s VAL 146 Ca -0.05 -0.81 0.09 0.00 -1.81 0.00 0.00 61.98 59.41 1y6r s VAL 146 Cb -0.14 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1y6r s VAL 146 CO 0.04 0.49 -0.21 -0.44 -0.31 0.00 0.00 175.10 174.68 1y6r s SER 147 N -1.07 2.84 0.31 4.85 0.01 -0.61 -1.79 113.70 118.23 1y6r s SER 147 Ca 0.14 -0.82 -0.18 0.00 1.31 0.00 0.00 55.95 56.40 1y6r s SER 147 Cb -0.11 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 65.97 1y6r s SER 147 CO 0.03 0.03 0.71 -0.83 0.41 0.00 0.00 173.24 173.59 1y6r s GLY 148 N -2.47 0.14 -0.38 3.44 0.00 -0.93 -1.11 107.32 106.02 1y6r s GLY 148 Ca 0.15 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.37 1y6r s GLY 148 CO 0.07 -0.23 1.77 1.22 0.00 0.00 0.00 173.10 175.93 1y6r n ASP 149 N -0.74 4.22 -3.99 1.64 8.00 -1.26 -4.23 116.55 120.19 1y6r n ASP 149 Ca -0.05 -3.29 -0.18 0.00 0.71 0.00 0.00 54.79 51.99 1y6r n ASP 149 Cb 0.60 -0.81 -0.15 0.00 -0.02 0.00 0.00 41.12 40.74 1y6r n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1y6r s ALA 150 N -2.63 0.62 -0.53 2.24 0.00 -1.26 -5.06 121.76 115.14 1y6r s ALA 150 Ca 0.45 -0.29 -0.27 0.00 0.00 0.00 0.00 51.96 51.85 1y6r s ALA 150 Cb 0.38 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1y6r s ALA 150 CO 0.07 0.14 1.07 0.12 0.00 0.00 0.00 175.76 177.15 1y6r s PHE 151 N -0.07 2.76 -0.07 0.00 2.19 -1.26 -4.91 117.98 116.62 1y6r s PHE 151 Ca 0.01 0.38 -0.30 0.00 0.33 0.00 0.00 56.93 57.36 1y6r s PHE 151 Cb -0.04 -4.29 -0.06 0.00 -1.31 0.00 0.00 43.02 37.32 1y6r s PHE 151 CO -0.00 -1.36 1.71 0.42 1.83 0.00 0.00 175.22 177.82 1y6r s ILE 152 N 4.37 3.50 -0.35 3.12 -1.09 -1.26 -4.92 121.20 124.58 1y6r s ILE 152 Ca 0.40 0.60 0.12 0.00 -2.23 0.00 0.00 60.65 59.54 1y6r s ILE 152 Cb -0.09 -3.42 0.45 0.00 -1.58 0.00 0.00 42.46 37.83 1y6r s ILE 152 CO 0.26 -0.09 1.07 -3.20 -1.23 0.00 0.00 174.94 171.75 1y6r n ASN 153 N 7.58 3.18 -0.00 3.58 4.05 -1.25 -4.45 115.26 127.95 1y6r n ASN 153 Ca 0.18 -3.13 0.00 0.00 0.45 0.00 0.00 54.58 52.08 1y6r n ASN 153 Cb 0.43 -0.47 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1y6r n ASN 153 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1y6r n GLY 154 N -0.39 -1.14 7.00 8.20 0.00 0.44 -3.61 105.19 115.69 1y6r n GLY 154 Ca 0.25 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1y6r n GLY 154 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1y6r n SER 155 N -0.44 -0.04 0.16 1.61 2.88 -1.26 -2.66 113.62 113.87 1y6r n SER 155 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1y6r n SER 155 Cb 0.00 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 63.89 1y6r n SER 155 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1y6r h VAL 156 N 0.00 1.16 -0.37 2.46 3.04 -1.98 -1.74 116.25 118.83 1y6r h VAL 156 Ca 0.00 -0.72 0.04 0.00 -1.01 0.00 0.00 66.70 65.01 1y6r h VAL 156 Cb 0.00 1.25 -0.04 0.00 -2.01 0.00 0.00 31.29 30.49 1y6r h VAL 156 CO 0.00 0.22 0.13 1.23 -1.01 0.00 0.00 177.57 178.14 1y6r h GLY 157 N 0.67 0.47 0.83 3.17 0.00 -1.94 -0.37 103.07 105.89 1y6r h GLY 157 Ca 0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1y6r h GLY 157 CO 0.02 0.03 -0.31 -2.00 0.00 0.00 0.00 176.54 174.28 1y6r h LEU 158 N 0.28 0.54 -0.95 3.11 5.85 -1.26 -3.18 115.31 119.69 1y6r h LEU 158 Ca 0.17 -0.55 0.01 0.00 0.84 0.00 0.00 57.88 58.34 1y6r h LEU 158 Cb 0.14 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1y6r h LEU 158 CO -0.17 1.00 0.63 0.00 -0.34 0.00 0.00 178.44 179.56 1y6r h ALA 159 N 0.56 1.21 -0.41 1.25 0.00 -1.09 -1.35 119.26 119.44 1y6r h ALA 159 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1y6r h ALA 159 Cb 0.91 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1y6r h ALA 159 CO 0.07 0.61 -0.03 -0.22 0.00 0.00 0.00 179.25 179.68 1y6r h LYS 160 N 1.30 0.67 -0.30 0.00 3.64 -1.14 -1.25 116.57 119.49 1y6r h LYS 160 Ca 0.35 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1y6r h LYS 160 Cb -0.14 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1y6r h LYS 160 CO -0.07 0.71 -0.21 0.82 -2.27 0.00 0.00 179.45 178.43 1y6r h ILE 161 N 0.63 1.30 -0.29 2.00 2.04 -1.40 0.06 117.51 121.85 1y6r h ILE 161 Ca 0.12 -1.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 1y6r h ILE 161 Cb 0.44 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1y6r h ILE 161 CO 0.02 0.43 -0.10 0.03 0.00 0.00 0.00 178.15 178.53 1y6r h ARG 162 N 0.43 0.48 -0.05 2.37 3.08 -0.99 0.12 114.38 119.81 1y6r h ARG 162 Ca 0.06 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1y6r h ARG 162 Cb 0.75 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.75 1y6r h ARG 162 CO 0.06 0.59 -0.38 1.25 -1.07 0.00 0.00 179.97 180.41 1y6r h HIS 163 N 0.45 0.48 0.00 3.04 2.76 -1.11 -2.59 115.15 118.18 1y6r h HIS 163 Ca 0.09 -0.23 -0.11 0.00 -2.20 0.00 0.00 60.37 57.93 1y6r h HIS 163 Cb 0.45 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 1y6r h HIS 163 CO 0.01 0.99 -0.51 -0.91 -1.30 0.00 0.00 177.93 176.22 1y6r h ASN 164 N -0.17 0.00 -2.06 3.26 2.35 -0.86 -3.37 115.58 114.74 1y6r h ASN 164 Ca -0.03 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.15 1y6r h ASN 164 Cb 1.06 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 39.03 1y6r h ASN 164 CO 0.08 0.51 -1.03 0.49 -1.65 0.00 0.00 177.43 175.82 1y6r n PHE 165 N -3.50 0.11 0.04 1.19 3.72 0.41 -4.96 117.46 114.48 1y6r n PHE 165 Ca 0.00 -3.62 0.19 0.00 -0.05 0.00 0.00 57.45 53.97 1y6r n PHE 165 Cb 0.61 -0.34 0.71 0.00 -0.94 0.00 0.00 39.48 39.52 1y6r n PHE 165 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1y6r h PRO 166 N 4.14 0.00 0.00 -1.08 0.11 -1.64 -1.35 132.00 132.18 1y6r h PRO 166 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1y6r h PRO 166 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1y6r h PRO 166 CO 0.50 0.00 -0.45 0.00 -0.21 0.00 0.00 178.00 177.85 1y6r n GLN 167 N -4.27 0.24 -1.70 1.05 0.00 -1.26 -4.93 117.38 106.51 1y6r n GLN 167 Ca 0.08 0.10 -0.43 0.00 0.00 0.00 0.00 57.00 56.74 1y6r n GLN 167 Cb 0.55 -1.68 -0.02 0.00 0.00 0.00 0.00 30.24 29.09 1y6r n GLN 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1y6r n ALA 168 N -1.76 1.61 0.26 2.61 0.00 -0.51 -4.50 120.51 118.22 1y6r n ALA 168 Ca 0.04 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.98 1y6r n ALA 168 Cb 0.42 -2.33 -0.16 0.00 0.00 0.00 0.00 19.45 17.38 1y6r n ALA 168 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1y6r n ILE 169 N 1.76 0.00 -3.45 0.00 -5.35 -0.21 -4.28 119.36 107.82 1y6r n ILE 169 Ca 0.10 -0.36 -0.12 0.00 -0.27 0.00 0.00 62.75 62.09 1y6r n ILE 169 Cb 0.34 0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 38.48 1y6r n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1y6r s ALA 170 N -3.37 -1.54 -0.02 -1.28 0.00 -1.25 0.06 121.76 114.37 1y6r s ALA 170 Ca -0.04 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.42 1y6r s ALA 170 Cb 0.14 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1y6r s ALA 170 CO 0.89 -0.73 -0.04 0.54 0.00 0.00 0.00 175.76 176.43 1y6r s VAL 171 N -3.57 0.35 0.00 0.00 0.11 0.07 -1.84 120.40 115.52 1y6r s VAL 171 Ca 0.00 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1y6r s VAL 171 Cb -0.01 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 1y6r s VAL 171 CO -0.11 0.13 0.00 -1.84 -3.33 0.00 0.00 175.10 169.95 1y6r n GLU 172 N 3.39 0.00 -0.01 1.54 -0.00 -0.74 -0.77 120.64 124.06 1y6r n GLU 172 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.98 1y6r n GLU 172 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.00 1y6r n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1y6r n MET 173 N 0.00 2.07 0.00 3.44 2.81 -1.26 -2.18 117.12 122.00 1y6r n MET 173 Ca 0.00 -1.24 0.00 0.00 -1.81 0.00 0.00 57.70 54.65 1y6r n MET 173 Cb 0.00 -0.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1y6r n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1y6r n GLU 174 N -0.38 1.22 -0.39 0.03 4.71 -1.26 -2.52 120.64 122.05 1y6r n GLU 174 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.05 1y6r n GLU 174 Cb 0.34 -0.68 -0.09 0.00 -1.01 0.00 0.00 31.44 29.99 1y6r n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1y6r n ALA 175 N -1.16 -0.59 0.17 0.62 0.00 -1.26 -1.39 120.51 116.89 1y6r n ALA 175 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 53.44 54.26 1y6r n ALA 175 Cb 0.18 -0.12 0.41 0.00 0.00 0.00 0.00 19.45 19.92 1y6r n ALA 175 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1y6r h THR 176 N 0.00 1.19 -0.50 0.00 2.02 -1.89 0.92 112.91 114.65 1y6r h THR 176 Ca 0.15 -0.89 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 1y6r h THR 176 Cb 0.38 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1y6r h THR 176 CO -0.87 0.26 -0.03 0.00 0.37 0.00 0.00 175.52 175.25 1y6r h ALA 177 N 1.69 0.68 -0.24 6.16 0.00 -1.56 0.26 119.26 126.25 1y6r h ALA 177 Ca 0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1y6r h ALA 177 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1y6r h ALA 177 CO 0.03 0.52 -0.10 0.82 0.00 0.00 0.00 179.25 180.52 1y6r h ILE 178 N 0.77 1.30 -0.74 0.00 2.04 -0.55 -1.87 117.51 118.46 1y6r h ILE 178 Ca 0.14 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.85 1y6r h ILE 178 Cb 0.56 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1y6r h ILE 178 CO 0.03 0.36 0.48 0.00 0.00 0.00 0.00 178.15 179.02 1y6r h ALA 179 N 0.74 0.93 -0.16 1.87 0.00 -0.67 -0.03 119.26 121.93 1y6r h ALA 179 Ca 0.06 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1y6r h ALA 179 Cb 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1y6r h ALA 179 CO 0.03 0.36 0.05 1.25 0.00 0.00 0.00 179.25 180.94 1y6r h HIS 180 N 1.00 0.08 -0.61 0.00 -0.00 -0.38 0.18 115.15 115.41 1y6r h HIS 180 Ca 0.27 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.60 1y6r h HIS 180 Cb -0.11 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.26 1y6r h HIS 180 CO -0.02 0.04 0.20 0.28 -0.00 0.00 0.00 177.93 178.43 1y6r h VAL 181 N 0.12 1.24 -0.53 5.26 2.07 -0.88 -2.13 116.25 121.39 1y6r h VAL 181 Ca 0.07 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1y6r h VAL 181 Cb 0.05 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1y6r h VAL 181 CO -0.08 0.31 0.16 0.00 0.02 0.00 0.00 177.57 177.98 1y6r h HIS 183 N 0.78 0.09 0.00 0.00 6.17 -0.32 0.77 115.15 122.64 1y6r h HIS 183 Ca 0.18 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.23 1y6r h HIS 183 Cb 0.24 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.14 1y6r h HIS 183 CO 0.01 0.15 -0.09 -0.91 0.71 0.00 0.00 177.93 177.81 1y6r h ASN 184 N 0.01 0.00 -0.03 3.26 4.21 -1.08 -0.33 115.58 121.62 1y6r h ASN 184 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1y6r h ASN 184 Cb 0.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1y6r h ASN 184 CO -0.00 0.09 -0.13 0.49 -1.29 0.00 0.00 177.43 176.59 1y6r n PHE 185 N -3.88 0.00 -3.46 1.19 3.01 -0.81 -4.97 117.46 108.54 1y6r n PHE 185 Ca -0.02 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.26 1y6r n PHE 185 Cb 0.19 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.74 1y6r n PHE 185 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1y6r n ASN 186 N 0.98 -2.42 -4.40 4.37 5.15 0.18 -5.01 115.26 114.12 1y6r n ASN 186 Ca 0.13 -0.63 -0.33 0.00 -0.60 0.00 0.00 54.58 53.15 1y6r n ASN 186 Cb 0.56 -5.05 -0.14 0.00 -0.53 0.00 0.00 39.78 34.62 1y6r n ASN 186 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1y6r s VAL 187 N -3.37 3.38 0.36 3.44 1.01 0.21 -5.00 120.40 120.42 1y6r s VAL 187 Ca 0.06 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 1y6r s VAL 187 Cb -0.03 -2.46 -0.11 0.00 0.00 0.00 0.00 36.38 33.78 1y6r s VAL 187 CO 0.74 0.50 1.45 -2.65 0.00 0.00 0.00 175.10 175.13 1y6r n PRO 188 N 3.72 2.53 -4.11 2.72 -0.02 -1.26 -4.52 135.00 134.06 1y6r n PRO 188 Ca -0.18 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1y6r n PRO 188 Cb 0.52 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 31.32 1y6r n PRO 188 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1y6r s PHE 189 N -0.98 0.78 -0.22 6.00 -0.12 -1.26 -0.59 117.98 121.58 1y6r s PHE 189 Ca 0.55 -1.14 -0.24 0.00 -0.05 0.00 0.00 56.93 56.05 1y6r s PHE 189 Cb -0.50 -0.39 0.07 0.00 -0.63 0.00 0.00 43.02 41.56 1y6r s PHE 189 CO 0.62 -0.57 0.67 0.54 -0.05 0.00 0.00 175.22 176.43 1y6r s VAL 190 N -4.04 0.00 -0.17 -2.49 0.11 -0.56 -1.27 120.40 111.99 1y6r s VAL 190 Ca 0.23 -0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.20 1y6r s VAL 190 Cb 0.07 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1y6r s VAL 190 CO 0.02 -0.00 0.08 -0.69 -3.33 0.00 0.00 175.10 171.17 1y6r s VAL 191 N 0.14 4.92 -0.37 2.04 1.01 -1.26 -1.23 120.40 125.65 1y6r s VAL 191 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1y6r s VAL 191 Cb -0.04 -3.20 0.13 0.00 0.00 0.00 0.00 36.38 33.27 1y6r s VAL 191 CO 0.02 0.49 0.21 -0.69 0.00 0.00 0.00 175.10 175.13 1y6r s VAL 192 N 0.07 0.52 0.46 2.92 1.01 0.26 -2.07 120.40 123.56 1y6r s VAL 192 Ca 0.06 -1.86 0.06 0.00 0.00 0.00 0.00 61.98 60.24 1y6r s VAL 192 Cb -0.12 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1y6r s VAL 192 CO 0.00 -0.93 0.24 -0.13 0.00 0.00 0.00 175.10 174.29 1y6r s ARG 193 N 0.98 2.26 0.02 2.72 0.52 -0.70 -4.07 118.95 120.67 1y6r s ARG 193 Ca 0.17 -1.92 0.05 0.00 -0.52 0.00 0.00 55.73 53.51 1y6r s ARG 193 Cb -0.23 -2.01 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 1y6r s ARG 193 CO -0.03 -0.28 -0.16 0.00 0.02 0.00 0.00 175.30 174.84 1y6r s ALA 194 N -2.66 1.36 0.01 2.13 0.00 0.10 -0.76 121.76 121.93 1y6r s ALA 194 Ca 0.36 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 1y6r s ALA 194 Cb 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 1y6r s ALA 194 CO 0.21 0.30 1.47 0.42 0.00 0.00 0.00 175.76 178.16 1y6r s ILE 195 N -0.61 3.56 -0.45 0.00 -1.09 0.73 -2.32 121.20 121.03 1y6r s ILE 195 Ca 0.05 0.94 0.08 0.00 -2.23 0.00 0.00 60.65 59.49 1y6r s ILE 195 Cb -0.07 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.14 1y6r s ILE 195 CO 0.00 -0.01 0.38 -1.54 -1.23 0.00 0.00 174.94 172.54 1y6r n SER 196 N 5.55 0.53 -3.64 3.58 3.41 -0.84 0.15 113.62 122.36 1y6r n SER 196 Ca 0.14 -0.76 0.01 0.00 -0.26 0.00 0.00 58.87 58.00 1y6r n SER 196 Cb 0.43 0.88 -0.00 0.00 -0.26 0.00 0.00 64.21 65.25 1y6r n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1y6r s ASP 197 N -1.60 -0.06 -0.25 4.04 1.47 -1.25 -3.69 116.67 115.33 1y6r s ASP 197 Ca 0.04 -0.16 0.11 0.00 1.18 0.00 0.00 52.55 53.71 1y6r s ASP 197 Cb 0.06 0.18 0.48 0.00 -0.34 0.00 0.00 42.92 43.30 1y6r s ASP 197 CO 0.29 -0.33 1.40 1.33 0.68 0.00 0.00 175.17 178.53 1y6r n VAL 198 N -0.53 2.42 -1.91 2.11 0.24 -1.26 -0.52 118.33 118.89 1y6r n VAL 198 Ca -0.08 -2.71 -0.16 0.00 -2.04 0.00 0.00 64.34 59.35 1y6r n VAL 198 Cb 0.62 -0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 32.66 1y6r n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y6r n ALA 199 N -1.08 -0.46 -2.87 2.33 0.00 -1.26 -4.70 120.51 112.48 1y6r n ALA 199 Ca 0.28 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1y6r n ALA 199 Cb 0.93 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1y6r n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1y6r n ASP 200 N -1.31 0.00 -0.37 0.00 3.85 -1.26 -0.42 116.55 117.03 1y6r n ASP 200 Ca -0.17 -0.90 0.38 0.00 -0.71 0.00 0.00 54.79 53.39 1y6r n ASP 200 Cb 0.58 0.00 0.76 0.00 -1.35 0.00 0.00 41.12 41.11 1y6r n ASP 200 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1y6r h GLN 201 N 0.00 0.00 -0.57 0.11 4.20 -1.90 0.67 115.11 117.62 1y6r h GLN 201 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1y6r h GLN 201 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1y6r h GLN 201 CO 0.00 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.20 1y6r n GLN 202 N -4.10 3.25 0.03 1.46 6.02 -1.26 -4.66 117.38 118.12 1y6r n GLN 202 Ca 0.28 -2.66 0.08 0.00 -0.01 0.00 0.00 57.00 54.69 1y6r n GLN 202 Cb 1.36 -1.68 0.51 0.00 1.02 0.00 0.00 30.24 31.45 1y6r n GLN 202 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1y6r h SER 203 N 3.50 0.31 -0.46 1.08 4.64 -1.18 -0.86 113.55 120.59 1y6r h SER 203 Ca 0.00 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1y6r h SER 203 Cb 1.19 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1y6r h SER 203 CO 0.13 0.21 -0.22 1.12 -0.87 0.00 0.00 176.83 177.20 1y6r h HIS 204 N 0.36 1.10 -0.08 4.77 2.07 -1.83 0.11 115.15 121.66 1y6r h HIS 204 Ca 0.16 -0.27 -0.02 0.00 -2.85 0.00 0.00 60.37 57.39 1y6r h HIS 204 Cb 0.19 -0.25 -0.00 0.00 2.57 0.00 0.00 27.41 29.91 1y6r h HIS 204 CO -0.00 1.09 -0.03 -0.07 -3.07 0.00 0.00 177.93 175.84 1y6r h LEU 205 N 0.80 0.17 -0.90 6.12 4.07 -1.73 -1.27 115.31 122.56 1y6r h LEU 205 Ca 0.10 -0.41 0.05 0.00 0.08 0.00 0.00 57.88 57.70 1y6r h LEU 205 Cb 0.80 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.43 1y6r h LEU 205 CO 0.07 0.54 0.58 -1.28 -1.08 0.00 0.00 178.44 177.26 1y6r h SER 206 N -0.20 0.94 -0.71 -0.43 0.87 -1.18 -1.60 113.55 111.23 1y6r h SER 206 Ca 0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1y6r h SER 206 Cb 0.47 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 1y6r h SER 206 CO 0.01 0.63 0.44 0.15 -0.53 0.00 0.00 176.83 177.53 1y6r h PHE 207 N 1.09 0.92 -0.98 2.24 3.04 -0.57 0.17 116.94 122.86 1y6r h PHE 207 Ca 0.37 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.36 1y6r h PHE 207 Cb 0.07 -0.31 -0.06 0.00 2.56 0.00 0.00 35.95 38.22 1y6r h PHE 207 CO -0.02 0.61 0.64 -0.44 -2.02 0.00 0.00 178.31 177.08 1y6r h ASP 208 N 0.97 1.06 0.52 0.41 3.45 -0.32 -1.46 116.42 121.05 1y6r h ASP 208 Ca 0.26 -0.01 -0.29 0.00 0.43 0.00 0.00 57.03 57.41 1y6r h ASP 208 Cb -0.05 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.46 1y6r h ASP 208 CO -0.05 0.73 -1.48 -0.33 -1.57 0.00 0.00 179.24 176.54 1y6r h GLU 209 N 1.24 0.20 -0.30 3.56 5.08 -0.81 -3.39 114.58 120.15 1y6r h GLU 209 Ca 0.39 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1y6r h GLU 209 Cb -0.00 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1y6r h GLU 209 CO -0.12 1.06 0.00 1.19 -1.00 0.00 0.00 179.01 180.14 1y6r n PHE 210 N -3.41 0.53 -0.22 4.33 3.72 0.55 -4.56 117.46 118.40 1y6r n PHE 210 Ca -0.14 -0.58 -0.03 0.00 -0.05 0.00 0.00 57.45 56.65 1y6r n PHE 210 Cb 1.03 -0.09 0.08 0.00 -0.94 0.00 0.00 39.48 39.56 1y6r n PHE 210 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1y6r h LEU 211 N 1.84 0.54 -0.25 4.37 5.85 -1.45 -1.91 115.31 124.29 1y6r h LEU 211 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1y6r h LEU 211 Cb 0.87 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1y6r h LEU 211 CO 0.05 0.36 -0.02 0.00 -0.34 0.00 0.00 178.44 178.49 1y6r h ALA 212 N 1.31 0.20 -0.52 1.25 0.00 -1.85 -0.97 119.26 118.69 1y6r h ALA 212 Ca 0.27 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1y6r h ALA 212 Cb 0.13 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1y6r h ALA 212 CO -0.16 -0.43 -0.06 -0.39 0.00 0.00 0.00 179.25 178.21 1y6r h VAL 213 N 0.05 1.26 -0.78 0.00 -1.51 -1.79 -1.21 116.25 112.28 1y6r h VAL 213 Ca 0.12 -1.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 1y6r h VAL 213 Cb 0.16 0.92 -0.04 0.00 -2.13 0.00 0.00 31.29 30.20 1y6r h VAL 213 CO -0.21 0.41 0.49 0.00 -1.23 0.00 0.00 177.57 177.03 1y6r h ALA 214 N 1.09 0.99 -0.21 5.19 0.00 -0.98 -0.60 119.26 124.74 1y6r h ALA 214 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1y6r h ALA 214 Cb 0.58 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1y6r h ALA 214 CO 0.03 0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.81 1y6r h ALA 215 N 1.27 0.26 0.15 0.00 0.00 -0.82 0.24 119.26 120.36 1y6r h ALA 215 Ca 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1y6r h ALA 215 Cb -0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1y6r h ALA 215 CO -0.06 -0.18 -0.23 -0.22 0.00 0.00 0.00 179.25 178.56 1y6r h LYS 216 N 0.21 -0.43 -0.53 0.00 3.64 -0.80 0.12 116.57 118.78 1y6r h LYS 216 Ca 0.07 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1y6r h LYS 216 Cb 0.11 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1y6r h LYS 216 CO -0.01 -0.29 0.00 1.96 -2.27 0.00 0.00 179.45 178.85 1y6r h GLN 217 N -0.45 0.89 -0.22 1.90 1.08 -1.03 -0.50 115.11 116.79 1y6r h GLN 217 Ca 0.02 -0.25 -0.19 0.00 -1.45 0.00 0.00 58.65 56.77 1y6r h GLN 217 Cb 0.46 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1y6r h GLN 217 CO -0.11 0.89 -0.63 0.66 -0.95 0.00 0.00 178.83 178.69 1y6r h SER 218 N 0.83 0.86 -0.38 1.46 4.64 -0.79 -2.76 113.55 117.41 1y6r h SER 218 Ca 0.16 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1y6r h SER 218 Cb 0.49 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1y6r h SER 218 CO 0.02 1.28 0.25 0.28 -0.87 0.00 0.00 176.83 177.79 1y6r h SER 219 N 0.56 0.45 -0.60 4.97 0.02 -0.50 0.19 113.55 118.64 1y6r h SER 219 Ca -0.01 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1y6r h SER 219 Cb 1.23 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.60 1y6r h SER 219 CO 0.13 0.34 0.33 0.25 -1.14 0.00 0.00 176.83 176.74 1y6r h LEU 220 N 0.51 0.48 -0.45 5.07 5.85 -1.10 0.98 115.31 126.66 1y6r h LEU 220 Ca 0.14 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1y6r h LEU 220 Cb -0.03 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1y6r h LEU 220 CO -0.03 0.32 0.19 0.24 -0.34 0.00 0.00 178.44 178.83 1y6r h MET 221 N 0.62 0.66 -0.24 1.25 2.86 -1.12 -1.03 114.93 117.93 1y6r h MET 221 Ca 0.26 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1y6r h MET 221 Cb 0.15 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1y6r h MET 221 CO -0.16 0.59 0.14 0.28 1.06 0.00 0.00 176.91 178.82 1y6r h VAL 222 N 0.58 1.03 -0.41 -2.22 2.07 0.05 0.15 116.25 117.51 1y6r h VAL 222 Ca 0.15 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.65 1y6r h VAL 222 Cb 0.16 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 1y6r h VAL 222 CO -0.02 0.05 -0.03 -0.33 0.02 0.00 0.00 177.57 177.27 1y6r h GLU 223 N 0.30 0.07 -0.41 1.57 5.08 -0.52 -0.04 114.58 120.63 1y6r h GLU 223 Ca 0.09 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1y6r h GLU 223 Cb -0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1y6r h GLU 223 CO -0.04 0.05 -0.09 0.77 -1.00 0.00 0.00 179.01 178.70 1y6r h SER 224 N 0.07 0.70 -0.47 1.42 0.02 -0.80 -2.78 113.55 111.72 1y6r h SER 224 Ca 0.20 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1y6r h SER 224 Cb 0.29 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1y6r h SER 224 CO -0.36 0.83 -0.15 0.25 -1.14 0.00 0.00 176.83 176.26 1y6r h LEU 225 N 0.66 0.94 0.13 5.07 5.85 -0.00 -1.06 115.31 126.89 1y6r h LEU 225 Ca 0.12 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1y6r h LEU 225 Cb 0.54 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1y6r h LEU 225 CO 0.03 1.10 -0.12 0.58 -0.34 0.00 0.00 178.44 179.69 1y6r h VAL 226 N 0.76 0.72 -0.25 1.05 2.07 -0.92 0.18 116.25 119.88 1y6r h VAL 226 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1y6r h VAL 226 Cb 0.71 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1y6r h VAL 226 CO 0.05 0.00 -0.09 -0.61 0.02 0.00 0.00 177.57 176.94 1y6r h GLN 227 N -0.28 -0.04 -0.36 1.57 5.75 -1.43 -1.68 115.11 118.65 1y6r h GLN 227 Ca 0.00 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 1y6r h GLN 227 Cb 0.26 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 1y6r h GLN 227 CO -0.03 -0.03 0.12 -0.22 -2.65 0.00 0.00 178.83 176.03 1y6r h LYS 228 N -0.04 0.27 -0.06 1.69 1.63 -0.79 -0.01 116.57 119.25 1y6r h LYS 228 Ca 0.12 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1y6r h LYS 228 Cb 0.23 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1y6r h LYS 228 CO -0.28 0.18 -0.13 -0.07 -3.45 0.00 0.00 179.45 175.70 1y6r h LEU 229 N 0.27 0.09 0.19 5.20 3.38 -0.23 0.35 115.31 124.57 1y6r h LEU 229 Ca 0.16 -0.02 -0.33 0.00 0.09 0.00 0.00 57.88 57.79 1y6r h LEU 229 Cb 0.14 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1y6r h LEU 229 CO -0.17 0.24 -1.55 0.00 0.09 0.00 0.00 178.44 177.05 1y6r h ALA 230 N 1.77 0.05 0.00 1.53 0.00 -0.66 -3.40 119.26 118.55 1y6r h ALA 230 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1y6r h ALA 230 Cb 0.30 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1y6r h ALA 230 CO 0.02 0.92 -0.18 0.72 0.00 0.00 0.00 179.25 180.72 1y6r n HIS 231 N -3.60 0.00 -0.66 0.00 8.25 -0.08 -4.72 115.22 114.41 1y6r n HIS 231 Ca -0.18 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 1y6r n HIS 231 Cb 1.08 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 32.10 1y6r n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39