#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5i s LYS 2 N 0.00 0.14 0.02 2.12 1.02 -1.26 -4.96 119.74 116.82 1y5i s LYS 2 Ca 0.00 -0.14 -0.25 0.00 0.02 0.00 0.00 55.97 55.60 1y5i s LYS 2 Cb 0.00 -1.46 -0.05 0.00 -0.52 0.00 0.00 37.83 35.80 1y5i s LYS 2 CO 0.00 -0.78 0.75 0.42 -0.92 0.00 0.00 175.35 174.82 1y5i s ILE 3 N 2.18 4.80 0.20 2.17 1.01 -1.26 -0.65 121.20 129.65 1y5i s ILE 3 Ca 0.05 1.59 0.03 0.00 0.00 0.00 0.00 60.65 62.32 1y5i s ILE 3 Cb -0.16 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 1y5i s ILE 3 CO -0.18 0.34 -0.01 -0.13 0.00 0.00 0.00 174.94 174.96 1y5i s ARG 4 N 0.12 1.22 0.18 2.79 0.52 -0.36 -4.89 118.95 118.54 1y5i s ARG 4 Ca 0.38 -1.60 0.08 0.00 -0.52 0.00 0.00 55.73 54.08 1y5i s ARG 4 Cb -0.20 -0.47 -0.04 0.00 0.52 0.00 0.00 34.95 34.76 1y5i s ARG 4 CO 0.22 -0.10 -0.17 -1.54 0.02 0.00 0.00 175.30 173.74 1y5i s SER 5 N -3.24 2.62 -0.09 0.23 1.04 -1.26 -0.79 113.70 112.21 1y5i s SER 5 Ca 0.26 -0.92 -0.23 0.00 0.48 0.00 0.00 55.95 55.54 1y5i s SER 5 Cb 0.06 -0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.08 1y5i s SER 5 CO 0.06 -0.09 0.54 -1.58 0.98 0.00 0.00 173.24 173.15 1y5i s GLN 6 N -3.12 0.83 -0.49 4.02 0.74 -0.80 -3.29 119.66 117.56 1y5i s GLN 6 Ca 0.18 0.30 -0.23 0.00 0.05 0.00 0.00 55.36 55.67 1y5i s GLN 6 Cb -0.04 0.39 0.03 0.00 1.10 0.00 0.00 33.01 34.49 1y5i s GLN 6 CO 0.07 -0.21 0.81 0.08 -0.55 0.00 0.00 175.29 175.48 1y5i s VAL 7 N -0.76 4.61 0.65 1.34 1.01 -1.23 -0.85 120.40 125.17 1y5i s VAL 7 Ca -0.08 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1y5i s VAL 7 Cb -0.03 -4.38 0.05 0.00 0.00 0.00 0.00 36.38 32.03 1y5i s VAL 7 CO 0.06 -0.85 0.93 -0.83 0.00 0.00 0.00 175.10 174.41 1y5i s GLY 8 N 2.42 1.74 0.01 4.51 0.00 0.37 -4.86 107.32 111.51 1y5i s GLY 8 Ca 0.28 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1y5i s GLY 8 CO 0.20 -0.73 -0.10 -0.29 0.00 0.00 0.00 173.10 172.18 1y5i s MET 9 N -5.07 0.79 -0.07 2.90 0.00 -1.03 -2.12 119.30 114.69 1y5i s MET 9 Ca 0.59 -0.48 0.04 0.00 0.00 0.00 0.00 55.69 55.85 1y5i s MET 9 Cb -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 34.83 33.97 1y5i s MET 9 CO 0.42 0.20 -0.19 0.08 0.00 0.00 0.00 175.02 175.53 1y5i s VAL 10 N -0.48 1.66 -0.20 10.11 1.01 -0.45 -0.63 120.40 131.42 1y5i s VAL 10 Ca 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1y5i s VAL 10 Cb -0.05 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1y5i s VAL 10 CO 0.00 0.47 -0.04 -0.76 0.00 0.00 0.00 175.10 174.77 1y5i s LEU 11 N 0.25 2.97 -0.79 3.92 1.02 0.42 -0.74 118.68 125.73 1y5i s LEU 11 Ca -0.11 -0.32 -0.21 0.00 0.02 0.00 0.00 54.13 53.50 1y5i s LEU 11 Cb -0.15 -1.74 0.09 0.00 0.02 0.00 0.00 46.19 44.41 1y5i s LEU 11 CO 0.05 0.04 1.06 0.21 0.02 0.00 0.00 176.35 177.73 1y5i s ASN 12 N 1.15 6.37 0.61 2.29 2.47 0.20 -0.80 114.94 127.23 1y5i s ASN 12 Ca 0.02 -1.42 0.35 0.00 0.42 0.00 0.00 52.86 52.23 1y5i s ASN 12 Cb -0.15 -2.42 1.96 0.00 -1.45 0.00 0.00 41.25 39.20 1y5i s ASN 12 CO -0.01 -1.30 2.26 -0.07 -3.72 0.00 0.00 177.10 174.26 1y5i h LEU 13 N 11.10 0.00 -1.63 3.21 3.38 -1.51 -0.48 115.31 129.39 1y5i h LEU 13 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1y5i h LEU 13 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1y5i h LEU 13 CO 1.17 0.02 -0.20 -0.78 0.09 0.00 0.00 178.44 178.74 1y5i h ASP 14 N 0.00 0.00 -0.02 -0.43 3.58 -1.70 -2.71 116.42 115.14 1y5i h ASP 14 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1y5i h ASP 14 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1y5i h ASP 14 CO 0.00 0.20 -0.40 0.29 -2.88 0.00 0.00 179.24 176.45 1y5i n LYS 15 N -3.81 1.39 -2.13 0.28 5.02 -0.20 -4.77 118.16 113.94 1y5i n LYS 15 Ca -0.02 -1.13 -0.42 0.00 -2.02 0.00 0.00 58.31 54.72 1y5i n LYS 15 Cb 0.30 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1y5i n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y5i n ILE 17 N 4.05 1.81 -4.14 0.00 -5.35 -1.26 -4.87 119.36 109.60 1y5i n ILE 17 Ca 0.12 -1.35 -0.35 0.00 -0.27 0.00 0.00 62.75 60.91 1y5i n ILE 17 Cb 0.42 0.09 -0.01 0.00 -1.74 0.00 0.00 39.64 38.40 1y5i n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1y5i n GLY 18 N 0.52 -0.46 0.11 3.28 0.00 -1.26 -4.90 105.19 102.48 1y5i n GLY 18 Ca 0.21 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.51 1y5i n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5i n HIS 20 N -2.45 0.00 -0.27 0.00 8.25 -1.26 -4.89 115.22 114.60 1y5i n HIS 20 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.51 1y5i n HIS 20 Cb 0.48 -0.93 0.15 0.00 1.12 0.00 0.00 29.99 30.81 1y5i n HIS 20 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1y5i h THR 21 N 0.00 0.91 -1.00 1.59 2.02 -1.93 -0.60 112.91 113.90 1y5i h THR 21 Ca 0.00 -0.25 0.18 0.00 0.77 0.00 0.00 66.41 67.11 1y5i h THR 21 Cb 0.38 0.11 -0.10 0.00 -1.74 0.00 0.00 68.15 66.80 1y5i h THR 21 CO 0.00 0.13 0.62 0.00 0.37 0.00 0.00 175.52 176.64 1y5i h SER 23 N 0.80 0.95 -0.26 0.00 0.02 -1.37 -2.82 113.55 110.86 1y5i h SER 23 Ca 0.56 -0.48 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 1y5i h SER 23 Cb 0.83 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1y5i h SER 23 CO -0.36 1.24 -0.25 0.58 -1.14 0.00 0.00 176.83 176.90 1y5i h VAL 24 N 0.67 1.31 -0.46 2.27 2.07 -0.72 -1.86 116.25 119.53 1y5i h VAL 24 Ca 0.05 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 1y5i h VAL 24 Cb 1.00 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1y5i h VAL 24 CO 0.10 0.45 0.02 0.71 0.02 0.00 0.00 177.57 178.87 1y5i h THR 25 N 0.36 1.26 -0.25 2.57 1.35 -1.34 -1.39 112.91 115.47 1y5i h THR 25 Ca 0.04 -1.01 0.03 0.00 -0.55 0.00 0.00 66.41 64.92 1y5i h THR 25 Cb 0.81 1.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.20 1y5i h THR 25 CO 0.06 0.35 0.07 0.00 -0.25 0.00 0.00 175.52 175.75 1y5i h LYS 27 N 0.18 0.27 -0.83 0.00 1.63 -1.10 0.15 116.57 116.86 1y5i h LYS 27 Ca 0.11 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1y5i h LYS 27 Cb 0.09 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1y5i h LYS 27 CO -0.13 0.18 0.52 -0.91 -3.45 0.00 0.00 179.45 175.66 1y5i h ASN 28 N 0.28 0.98 0.05 4.20 2.35 -1.06 -2.10 115.58 120.28 1y5i h ASN 28 Ca 0.19 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1y5i h ASN 28 Cb 0.19 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1y5i h ASN 28 CO -0.21 0.75 -0.02 0.58 -1.65 0.00 0.00 177.43 176.88 1y5i h VAL 29 N 1.13 1.19 0.00 2.81 2.07 -0.96 -3.43 116.25 119.07 1y5i h VAL 29 Ca 0.30 -1.64 -0.18 0.00 0.82 0.00 0.00 66.70 66.00 1y5i h VAL 29 Cb -0.07 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1y5i h VAL 29 CO -0.06 0.36 -2.09 0.79 0.02 0.00 0.00 177.57 176.60 1y5i n TRP 30 N -4.76 0.00 -2.43 1.57 7.02 0.48 -4.76 117.44 114.56 1y5i n TRP 30 Ca -0.08 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.33 1y5i n TRP 30 Cb 0.32 -0.69 0.05 0.00 -2.42 0.00 0.00 31.31 28.56 1y5i n TRP 30 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1y5i n THR 31 N -2.44 1.67 0.73 -0.99 -2.24 -0.81 -4.77 114.28 105.43 1y5i n THR 31 Ca -0.17 -3.23 0.09 0.00 -2.27 0.00 0.00 64.05 58.47 1y5i n THR 31 Cb 0.82 0.30 0.27 0.00 -2.10 0.00 0.00 70.33 69.62 1y5i n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1y5i n SER 32 N -0.57 2.40 -4.84 3.42 7.64 -1.09 -3.91 113.62 116.67 1y5i n SER 32 Ca 0.21 -1.89 -0.32 0.00 1.01 0.00 0.00 58.87 57.87 1y5i n SER 32 Cb 0.89 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.81 1y5i n SER 32 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1y5i s ARG 33 N -1.55 4.05 0.26 1.43 0.52 -1.26 -4.85 118.95 117.55 1y5i s ARG 33 Ca 0.33 0.91 -0.30 0.00 -0.52 0.00 0.00 55.73 56.15 1y5i s ARG 33 Cb 0.18 -2.23 -0.10 0.00 0.52 0.00 0.00 34.95 33.31 1y5i s ARG 33 CO 0.25 -0.08 1.48 -2.00 0.02 0.00 0.00 175.30 174.97 1y5i s GLU 34 N -3.52 4.23 0.00 3.54 2.12 -1.26 -1.77 118.70 122.04 1y5i s GLU 34 Ca 0.58 2.38 0.00 0.00 0.36 0.00 0.00 54.97 58.29 1y5i s GLU 34 Cb -0.10 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1y5i s GLU 34 CO 0.22 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.87 1y5i n GLY 35 N 2.18 1.98 0.18 -1.50 0.00 -1.26 -4.78 105.19 102.00 1y5i n GLY 35 Ca 0.07 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1y5i n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y5i n VAL 36 N 0.00 0.82 0.22 1.61 0.24 -0.93 -2.08 118.33 118.21 1y5i n VAL 36 Ca 0.00 -0.95 0.07 0.00 -2.04 0.00 0.00 64.34 61.42 1y5i n VAL 36 Cb 0.00 0.33 0.60 0.00 -1.47 0.00 0.00 33.84 33.30 1y5i n VAL 36 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1y5i h GLU 37 N 0.00 0.06 -0.00 7.34 9.09 -1.46 -0.69 114.58 128.92 1y5i h GLU 37 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 1y5i h GLU 37 Cb 1.04 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.12 1y5i h GLU 37 CO 0.00 0.07 -0.16 2.48 0.05 0.00 0.00 179.01 181.45 1y5i n TYR 38 N -4.50 0.00 -3.16 2.06 0.18 -1.26 -4.84 117.16 105.63 1y5i n TYR 38 Ca -0.02 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.36 1y5i n TYR 38 Cb 0.11 -0.34 -0.06 0.00 -0.38 0.00 0.00 39.34 38.67 1y5i n TYR 38 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1y5i s ALA 39 N -2.84 3.53 -0.52 -3.48 0.00 -0.27 -4.94 121.76 113.25 1y5i s ALA 39 Ca 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 1y5i s ALA 39 Cb 0.19 -2.91 0.14 0.00 0.00 0.00 0.00 23.12 20.54 1y5i s ALA 39 CO 0.56 -0.48 0.30 -1.58 0.00 0.00 0.00 175.76 174.56 1y5i s TRP 40 N 1.72 3.44 0.26 0.00 0.52 -1.26 -4.89 118.94 118.74 1y5i s TRP 40 Ca 0.28 -2.79 -0.02 0.00 0.02 0.00 0.00 56.10 53.59 1y5i s TRP 40 Cb -0.16 -3.09 0.53 0.00 -1.15 0.00 0.00 33.47 29.61 1y5i s TRP 40 CO 0.10 -0.86 1.73 0.74 0.02 0.00 0.00 176.95 178.68 1y5i h PHE 41 N 7.21 0.59 -3.33 -1.98 0.05 -1.93 -3.32 116.94 114.22 1y5i h PHE 41 Ca -0.06 0.04 -0.64 0.00 3.82 0.00 0.00 57.97 61.13 1y5i h PHE 41 Cb 0.97 -0.14 -0.22 0.00 2.00 0.00 0.00 35.95 38.56 1y5i h PHE 41 CO 0.60 0.06 -0.68 1.21 -0.18 0.00 0.00 178.31 179.32 1y5i s ASN 42 N -5.32 4.72 0.03 2.17 2.47 -1.26 -4.23 114.94 113.52 1y5i s ASN 42 Ca -0.12 -0.16 -0.03 0.00 0.42 0.00 0.00 52.86 52.96 1y5i s ASN 42 Cb 0.22 -1.77 -0.02 0.00 -1.45 0.00 0.00 41.25 38.23 1y5i s ASN 42 CO 0.77 0.15 0.04 0.54 -3.72 0.00 0.00 177.10 174.88 1y5i s ASN 43 N 0.48 0.22 -0.09 -4.21 4.22 -0.39 -4.55 114.94 110.62 1y5i s ASN 43 Ca -0.04 -0.55 0.04 0.00 -2.14 0.00 0.00 52.86 50.18 1y5i s ASN 43 Cb -0.14 0.18 -0.00 0.00 1.28 0.00 0.00 41.25 42.56 1y5i s ASN 43 CO 0.03 -0.44 -0.24 -0.69 -2.04 0.00 0.00 177.10 173.72 1y5i s VAL 44 N -2.27 2.07 -0.03 3.54 1.01 -1.26 0.03 120.40 123.48 1y5i s VAL 44 Ca -0.08 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 60.94 1y5i s VAL 44 Cb -0.04 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1y5i s VAL 44 CO -0.03 0.56 -0.22 -1.61 0.00 0.00 0.00 175.10 173.80 1y5i s GLU 45 N 0.24 2.27 -0.02 2.72 2.02 -0.70 -4.89 118.70 120.33 1y5i s GLU 45 Ca -0.16 -0.84 -0.19 0.00 0.02 0.00 0.00 54.97 53.79 1y5i s GLU 45 Cb -0.17 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 31.84 1y5i s GLU 45 CO 0.08 0.58 0.54 0.99 0.02 0.00 0.00 175.26 177.47 1y5i s THR 46 N -0.64 4.98 0.02 3.63 2.01 -1.26 -0.01 115.64 124.37 1y5i s THR 46 Ca 0.10 1.13 0.04 0.00 0.31 0.00 0.00 61.69 63.27 1y5i s THR 46 Cb -0.10 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1y5i s THR 46 CO -0.00 0.43 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.71 1y5i s LYS 47 N -0.18 2.41 0.52 4.92 -0.14 0.10 -3.78 119.74 123.58 1y5i s LYS 47 Ca 0.29 -0.80 -0.21 0.00 -1.36 0.00 0.00 55.97 53.89 1y5i s LYS 47 Cb -0.17 -2.41 -0.06 0.00 -1.68 0.00 0.00 37.83 33.51 1y5i s LYS 47 CO 0.15 0.58 1.21 -2.14 -0.76 0.00 0.00 175.35 174.39 1y5i s PRO 48 N -1.43 3.39 0.00 -1.68 0.02 -1.26 -1.57 135.00 132.48 1y5i s PRO 48 Ca 0.16 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.04 1y5i s PRO 48 Cb -0.11 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1y5i s PRO 48 CO 0.07 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1y5i n GLY 49 N 0.47 0.79 0.03 0.52 0.00 -1.19 -4.83 105.19 100.99 1y5i n GLY 49 Ca 0.10 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.36 1y5i n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1y5i n GLN 50 N -0.24 0.51 0.00 1.61 6.02 -1.26 -4.39 117.38 119.63 1y5i n GLN 50 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1y5i n GLN 50 Cb 0.00 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.68 1y5i n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1y5i n GLY 51 N 1.29 -1.65 2.74 1.08 0.00 -1.26 -0.57 105.19 106.83 1y5i n GLY 51 Ca -0.01 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.37 1y5i n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1y5i s PHE 52 N 0.00 0.79 0.88 1.61 5.36 -1.26 -2.87 117.98 122.50 1y5i s PHE 52 Ca 0.00 -0.48 -0.11 0.00 -0.96 0.00 0.00 56.93 55.38 1y5i s PHE 52 Cb 0.00 -0.89 0.12 0.00 -0.34 0.00 0.00 43.02 41.91 1y5i s PHE 52 CO 0.00 -0.47 1.09 -1.25 -1.46 0.00 0.00 175.22 173.14 1y5i s PRO 53 N 1.93 1.36 0.01 10.12 0.04 -1.26 -4.91 135.00 142.30 1y5i s PRO 53 Ca 0.02 0.89 -0.33 0.00 0.04 0.00 0.00 61.00 61.62 1y5i s PRO 53 Cb -0.15 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 1y5i s PRO 53 CO -0.07 -2.19 1.83 2.41 0.04 0.00 0.00 177.00 179.03 1y5i n THR 54 N -3.86 0.46 -2.61 1.26 -1.04 -0.33 -2.15 114.28 106.01 1y5i n THR 54 Ca 0.07 -0.08 -0.14 0.00 -2.04 0.00 0.00 64.05 61.86 1y5i n THR 54 Cb 0.55 -1.90 0.02 0.00 -1.82 0.00 0.00 70.33 67.17 1y5i n THR 54 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1y5i n ASP 55 N 6.00 -4.32 0.20 8.00 4.64 0.26 -4.91 116.55 126.42 1y5i n ASP 55 Ca 0.21 -0.14 0.15 0.00 -1.38 0.00 0.00 54.79 53.63 1y5i n ASP 55 Cb 0.32 -3.27 0.77 0.00 -1.04 0.00 0.00 41.12 37.90 1y5i n ASP 55 CO 0.00 0.00 0.00 4.11 -0.82 0.00 0.00 177.20 180.49 1y5i h TRP 56 N -0.66 0.00 0.00 -0.67 5.08 -1.49 -0.20 115.95 118.02 1y5i h TRP 56 Ca -0.33 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.64 1y5i h TRP 56 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1y5i h TRP 56 CO 0.33 0.00 0.00 0.39 -1.28 0.00 0.00 178.44 177.88 1y5i n GLU 57 N -4.12 0.08 -2.60 0.12 1.02 -1.26 -4.55 120.64 109.33 1y5i n GLU 57 Ca 0.01 0.23 -0.41 0.00 -0.02 0.00 0.00 57.16 56.96 1y5i n GLU 57 Cb 0.27 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 1y5i n GLU 57 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1y5i s ASN 58 N -3.47 6.47 0.46 1.62 3.84 -0.09 -4.83 114.94 118.93 1y5i s ASN 58 Ca 0.08 -1.37 0.28 0.00 0.21 0.00 0.00 52.86 52.06 1y5i s ASN 58 Cb 0.12 -2.55 0.91 0.00 -0.55 0.00 0.00 41.25 39.18 1y5i s ASN 58 CO 0.40 -1.51 1.81 1.56 -2.79 0.00 0.00 177.10 176.56 1y5i h GLN 59 N 9.74 0.00 -0.25 0.43 1.08 -1.86 -1.54 115.11 122.71 1y5i h GLN 59 Ca 0.13 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1y5i h GLN 59 Cb 1.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 1y5i h GLN 59 CO 1.38 0.00 -0.15 0.93 -0.95 0.00 0.00 178.83 180.04 1y5i h GLU 60 N 0.00 0.42 0.04 1.46 3.07 -1.95 0.29 114.58 117.90 1y5i h GLU 60 Ca 0.00 -0.12 -0.14 0.00 -0.50 0.00 0.00 59.36 58.59 1y5i h GLU 60 Cb 0.70 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 1y5i h GLU 60 CO 0.00 0.57 -0.75 -0.22 -1.40 0.00 0.00 179.01 177.20 1y5i h LYS 61 N 0.39 0.07 0.00 2.33 3.64 -1.90 -3.40 116.57 117.71 1y5i h LYS 61 Ca 0.07 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1y5i h LYS 61 Cb 0.50 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1y5i h LYS 61 CO 0.03 1.06 -0.79 1.88 -2.27 0.00 0.00 179.45 179.36 1y5i h TYR 62 N -0.81 0.00 -4.02 1.91 -1.99 -1.31 -3.48 116.97 107.28 1y5i h TYR 62 Ca -0.18 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.23 1y5i h TYR 62 Cb 1.30 0.00 0.07 0.00 2.00 0.00 0.00 36.73 40.10 1y5i h TYR 62 CO 0.18 0.00 -0.50 1.63 -0.00 0.00 0.00 178.16 179.48 1y5i n LYS 63 N -2.68 -4.68 -2.77 4.88 4.76 0.10 -4.83 118.16 112.94 1y5i n LYS 63 Ca 0.01 0.70 -0.24 0.00 -2.87 0.00 0.00 58.31 55.91 1y5i n LYS 63 Cb 0.53 -5.18 0.02 0.00 -1.84 0.00 0.00 35.03 28.56 1y5i n LYS 63 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1y5i s GLY 64 N -2.93 1.58 0.00 0.72 0.00 -1.22 -3.16 107.32 102.31 1y5i s GLY 64 Ca 0.31 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1y5i s GLY 64 CO 0.39 -0.71 0.00 0.61 0.00 0.00 0.00 173.10 173.39 1y5i n GLY 65 N -2.26 -1.78 3.62 0.20 0.00 0.75 -4.61 105.19 101.11 1y5i n GLY 65 Ca 0.02 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 1y5i n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1y5i s TRP 66 N 0.00 2.70 0.16 1.61 0.52 -0.87 -0.09 118.94 122.98 1y5i s TRP 66 Ca 0.00 -0.20 0.10 0.00 0.02 0.00 0.00 56.10 56.01 1y5i s TRP 66 Cb 0.00 -1.27 -0.04 0.00 -1.15 0.00 0.00 33.47 31.01 1y5i s TRP 66 CO 0.00 0.56 -0.21 0.96 0.02 0.00 0.00 176.95 178.28 1y5i s ILE 67 N -1.95 2.00 -0.30 2.03 -4.36 0.10 -4.68 121.20 114.04 1y5i s ILE 67 Ca 0.28 -1.88 -0.08 0.00 -0.26 0.00 0.00 60.65 58.71 1y5i s ILE 67 Cb -0.08 -1.89 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 1y5i s ILE 67 CO 0.18 -0.18 0.11 -0.60 0.24 0.00 0.00 174.94 174.69 1y5i s ARG 68 N -2.55 3.31 0.94 0.37 3.52 -1.26 -1.65 118.95 121.62 1y5i s ARG 68 Ca 0.16 -0.72 -0.12 0.00 -0.13 0.00 0.00 55.73 54.91 1y5i s ARG 68 Cb -0.07 -3.46 0.15 0.00 -1.56 0.00 0.00 34.95 30.01 1y5i s ARG 68 CO 0.07 -0.39 1.10 0.15 -0.81 0.00 0.00 175.30 175.43 1y5i s LYS 69 N 1.58 0.91 0.40 5.12 1.02 0.06 -4.87 119.74 123.96 1y5i s LYS 69 Ca 0.04 0.56 0.08 0.00 0.02 0.00 0.00 55.97 56.67 1y5i s LYS 69 Cb -0.17 -1.79 0.85 0.00 -0.52 0.00 0.00 37.83 36.20 1y5i s LYS 69 CO 0.05 -2.41 2.02 0.82 -0.92 0.00 0.00 175.35 174.91 1y5i h ILE 70 N -1.66 1.06 0.00 2.17 2.04 -1.99 0.95 117.51 120.08 1y5i h ILE 70 Ca -0.52 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1y5i h ILE 70 Cb 1.31 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1y5i h ILE 70 CO 0.58 0.11 0.00 -0.46 0.00 0.00 0.00 178.15 178.38 1y5i n ASN 71 N -4.47 0.00 0.00 1.72 6.94 -1.26 -4.87 115.26 113.32 1y5i n ASN 71 Ca 0.06 -1.12 0.00 0.00 -0.02 0.00 0.00 54.58 53.50 1y5i n ASN 71 Cb 0.14 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 1y5i n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1y5i n GLY 72 N 0.50 1.50 3.85 4.83 0.00 0.33 -5.05 105.19 111.15 1y5i n GLY 72 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1y5i n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5i s LYS 73 N -0.36 3.99 0.19 1.61 -0.14 -1.26 -4.74 119.74 119.03 1y5i s LYS 73 Ca 0.00 0.69 -0.18 0.00 -1.36 0.00 0.00 55.97 55.12 1y5i s LYS 73 Cb 0.00 -2.40 -0.08 0.00 -1.68 0.00 0.00 37.83 33.68 1y5i s LYS 73 CO 0.00 0.10 0.67 -0.51 -0.76 0.00 0.00 175.35 174.86 1y5i s LEU 74 N -3.14 4.36 -0.10 3.17 1.02 -1.26 -0.76 118.68 121.96 1y5i s LEU 74 Ca 0.55 1.33 -0.09 0.00 0.02 0.00 0.00 54.13 55.93 1y5i s LEU 74 Cb -0.10 -3.46 0.03 0.00 0.02 0.00 0.00 46.19 42.68 1y5i s LEU 74 CO 0.19 0.07 0.27 -1.58 0.02 0.00 0.00 176.35 175.32 1y5i s GLN 75 N -1.90 0.32 0.48 1.70 0.74 -0.66 -4.94 119.66 115.40 1y5i s GLN 75 Ca 0.41 0.39 -0.24 0.00 0.05 0.00 0.00 55.36 55.96 1y5i s GLN 75 Cb -0.17 0.15 -0.07 0.00 1.10 0.00 0.00 33.01 34.02 1y5i s GLN 75 CO 0.20 -0.04 1.39 -2.14 -0.55 0.00 0.00 175.29 174.15 1y5i s PRO 76 N 0.17 3.53 0.50 1.67 0.02 -1.26 -0.72 135.00 138.91 1y5i s PRO 76 Ca -0.00 2.32 0.16 0.00 0.02 0.00 0.00 61.00 63.50 1y5i s PRO 76 Cb -0.02 -2.53 1.21 0.00 0.02 0.00 0.00 34.50 33.18 1y5i s PRO 76 CO 0.00 -0.91 2.11 -0.09 -0.33 0.00 0.00 177.00 177.78 1y5i h ARG 77 N 2.06 0.10 0.00 5.54 2.43 -0.73 -1.15 114.38 122.64 1y5i h ARG 77 Ca -0.51 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1y5i h ARG 77 Cb 1.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1y5i h ARG 77 CO 0.60 0.07 0.00 0.52 -1.51 0.00 0.00 179.97 179.65 1y5i h MET 78 N 0.11 0.00 0.00 0.20 0.00 -1.76 -3.48 114.93 110.00 1y5i h MET 78 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.77 1y5i h MET 78 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.76 1y5i h MET 78 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 176.91 177.31 1y5i n GLY 79 N -0.38 4.05 1.99 8.32 0.00 -0.43 -4.57 105.19 114.16 1y5i n GLY 79 Ca -0.00 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 1y5i n GLY 79 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1y5i n ASN 80 N 0.00 -1.29 -0.14 1.61 0.23 -1.26 -4.14 115.26 110.27 1y5i n ASN 80 Ca 0.00 -0.95 -0.04 0.00 -0.53 0.00 0.00 54.58 53.06 1y5i n ASN 80 Cb 0.00 -0.56 0.04 0.00 -2.08 0.00 0.00 39.78 37.18 1y5i n ASN 80 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1y5i h ARG 81 N 0.00 0.32 -0.31 -3.83 3.08 -1.98 -0.57 114.38 111.08 1y5i h ARG 81 Ca -0.23 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.68 1y5i h ARG 81 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1y5i h ARG 81 CO 0.15 0.21 -0.26 0.00 -1.07 0.00 0.00 179.97 179.00 1y5i h ALA 82 N 1.29 0.45 -0.75 0.04 0.00 -1.99 -2.00 119.26 116.30 1y5i h ALA 82 Ca 0.21 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1y5i h ALA 82 Cb 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1y5i h ALA 82 CO -0.21 0.45 0.47 0.52 0.00 0.00 0.00 179.25 180.48 1y5i h MET 83 N 0.49 0.88 -0.19 0.00 2.86 -1.83 -1.00 114.93 116.15 1y5i h MET 83 Ca 0.06 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1y5i h MET 83 Cb 0.83 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1y5i h MET 83 CO 0.07 0.58 0.08 1.25 1.06 0.00 0.00 176.91 179.95 1y5i h LEU 84 N 0.90 0.26 -1.29 1.22 6.46 -1.00 -2.74 115.31 119.12 1y5i h LEU 84 Ca 0.31 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1y5i h LEU 84 Cb 0.05 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.88 1y5i h LEU 84 CO -0.13 0.35 0.46 -0.07 -0.62 0.00 0.00 178.44 178.43 1y5i h LEU 85 N 0.15 0.82 -0.68 2.25 4.07 -1.10 -0.44 115.31 120.38 1y5i h LEU 85 Ca 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1y5i h LEU 85 Cb 0.17 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1y5i h LEU 85 CO -0.01 0.60 0.00 0.61 -1.08 0.00 0.00 178.44 178.56 1y5i n GLY 86 N -1.40 -0.93 0.84 0.83 0.00 -0.40 -1.64 105.19 102.48 1y5i n GLY 86 Ca 0.07 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1y5i n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y5i n LYS 87 N -1.97 1.91 0.28 1.61 5.02 -0.18 -4.66 118.16 120.17 1y5i n LYS 87 Ca 0.01 -1.83 0.14 0.00 -2.02 0.00 0.00 58.31 54.61 1y5i n LYS 87 Cb 0.11 -1.38 0.79 0.00 -0.02 0.00 0.00 35.03 34.53 1y5i n LYS 87 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1y5i h ILE 88 N 3.62 0.45 0.00 -0.18 2.10 -1.23 -2.75 117.51 119.51 1y5i h ILE 88 Ca 0.00 -0.43 -0.03 0.00 1.08 0.00 0.00 64.86 65.48 1y5i h ILE 88 Cb 0.81 1.29 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1y5i h ILE 88 CO 0.00 0.08 -0.16 -0.26 -1.08 0.00 0.00 178.15 176.73 1y5i h PHE 89 N 0.00 0.00 -0.88 2.19 0.04 -1.83 -3.41 116.94 113.05 1y5i h PHE 89 Ca -0.00 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 1y5i h PHE 89 Cb 0.29 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.23 1y5i h PHE 89 CO 0.00 0.16 -0.31 0.00 -0.60 0.00 0.00 178.31 177.56 1y5i s ALA 90 N -3.39 -2.63 -0.32 2.45 0.00 -1.05 -5.11 121.76 111.70 1y5i s ALA 90 Ca 0.03 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.91 1y5i s ALA 90 Cb 0.08 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.61 1y5i s ALA 90 CO 0.65 -1.81 2.16 1.21 0.00 0.00 0.00 175.76 177.97 1y5i s ASN 91 N 2.85 5.31 0.16 0.00 3.84 -1.11 -4.83 114.94 121.16 1y5i s ASN 91 Ca 0.13 1.53 0.16 0.00 0.21 0.00 0.00 52.86 54.89 1y5i s ASN 91 Cb -0.09 -2.51 0.73 0.00 -0.55 0.00 0.00 41.25 38.82 1y5i s ASN 91 CO -0.25 -2.13 1.48 -0.81 -2.79 0.00 0.00 177.10 172.61 1y5i n PRO 92 N 8.78 0.09 0.00 0.43 -0.04 -1.26 -2.43 135.00 140.57 1y5i n PRO 92 Ca 0.29 0.45 0.07 0.00 -0.04 0.00 0.00 63.50 64.28 1y5i n PRO 92 Cb 0.48 -1.72 0.05 0.00 -0.04 0.00 0.00 33.50 32.26 1y5i n PRO 92 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1y5i n HIS 93 N -1.90 0.00 -1.68 0.54 8.25 -1.26 -5.04 115.22 114.12 1y5i n HIS 93 Ca 0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.02 1y5i n HIS 93 Cb 0.12 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 1y5i n HIS 93 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1y5i n LEU 94 N 0.64 3.30 -4.74 2.41 7.94 -1.02 -4.84 117.00 120.69 1y5i n LEU 94 Ca 0.08 1.12 -0.41 0.00 -1.11 0.00 0.00 56.01 55.69 1y5i n LEU 94 Cb 0.36 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.82 1y5i n LEU 94 CO 0.11 -0.32 0.92 -2.84 -1.11 0.00 0.00 177.39 174.15 1y5i s PRO 95 N 0.03 4.45 0.48 1.96 0.02 -1.26 -5.03 135.00 135.67 1y5i s PRO 95 Ca 0.71 1.96 -0.02 0.00 0.02 0.00 0.00 61.00 63.68 1y5i s PRO 95 Cb -0.63 -3.21 -0.00 0.00 0.02 0.00 0.00 34.50 30.68 1y5i s PRO 95 CO 0.45 -0.13 0.73 0.20 -0.33 0.00 0.00 177.00 177.92 1y5i s GLY 96 N 0.09 1.57 0.41 0.52 0.00 -1.26 -4.96 107.32 103.68 1y5i s GLY 96 Ca 0.53 -0.94 0.11 0.00 0.00 0.00 0.00 44.72 44.42 1y5i s GLY 96 CO 0.39 -0.74 1.98 1.19 0.00 0.00 0.00 173.10 175.91 1y5i h ILE 97 N 0.25 0.95 0.00 0.90 6.09 -1.95 0.14 117.51 123.89 1y5i h ILE 97 Ca -0.46 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 1y5i h ILE 97 Cb 1.25 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.91 1y5i h ILE 97 CO 0.58 0.10 0.00 0.44 -3.07 0.00 0.00 178.15 176.20 1y5i h ASP 98 N 0.54 0.00 1.50 2.19 3.45 -1.94 0.04 116.42 122.20 1y5i h ASP 98 Ca 0.28 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.73 1y5i h ASP 98 Cb 0.40 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1y5i h ASP 98 CO -0.09 0.00 -0.03 0.44 -1.57 0.00 0.00 179.24 177.99 1y5i h ASP 99 N 0.00 0.00 0.00 6.45 3.45 -1.08 -3.37 116.42 121.87 1y5i h ASP 99 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1y5i h ASP 99 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1y5i h ASP 99 CO 0.00 0.03 0.00 -1.22 -1.57 0.00 0.00 179.24 176.48 1y5i n TYR 100 N -3.12 0.00 0.00 4.55 4.01 -0.42 -1.19 117.16 120.99 1y5i n TYR 100 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1y5i n TYR 100 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1y5i n TYR 100 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1y5i n TYR 101 N -0.45 0.00 -2.88 -0.72 0.18 -0.13 -4.62 117.16 108.54 1y5i n TYR 101 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1y5i n TYR 101 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 1y5i n TYR 101 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1y5i s GLU 102 N -2.00 3.72 0.37 -3.48 2.12 -1.26 -4.69 118.70 113.48 1y5i s GLU 102 Ca 0.00 0.35 -0.28 0.00 0.36 0.00 0.00 54.97 55.40 1y5i s GLU 102 Cb 0.00 -3.84 -0.11 0.00 0.26 0.00 0.00 34.13 30.45 1y5i s GLU 102 CO 0.00 -0.97 1.43 -1.25 -0.54 0.00 0.00 175.26 173.93 1y5i s PRO 103 N 3.36 4.14 0.19 4.30 0.04 -1.26 -4.92 135.00 140.86 1y5i s PRO 103 Ca 0.35 2.46 0.02 0.00 0.04 0.00 0.00 61.00 63.86 1y5i s PRO 103 Cb -0.12 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 1y5i s PRO 103 CO 0.20 -0.46 0.01 -0.59 0.04 0.00 0.00 177.00 176.20 1y5i s PHE 104 N -1.14 1.30 0.34 0.56 -0.71 -1.26 -0.89 117.98 116.19 1y5i s PHE 104 Ca 0.52 -1.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.42 1y5i s PHE 104 Cb -0.44 -0.74 -0.01 0.00 -1.21 0.00 0.00 43.02 40.61 1y5i s PHE 104 CO 0.60 -0.20 0.38 0.34 -1.34 0.00 0.00 175.22 174.99 1y5i s ASP 105 N -3.21 1.37 0.13 1.98 -1.08 -0.40 -4.84 116.67 110.63 1y5i s ASP 105 Ca 0.26 -1.65 0.05 0.00 -0.52 0.00 0.00 52.55 50.69 1y5i s ASP 105 Cb 0.06 0.61 -0.04 0.00 -1.46 0.00 0.00 42.92 42.09 1y5i s ASP 105 CO 0.06 -1.18 -0.12 -0.36 0.52 0.00 0.00 175.17 174.08 1y5i s PHE 106 N -3.22 1.33 -1.34 -5.34 0.08 -1.26 -1.10 117.98 107.14 1y5i s PHE 106 Ca 0.36 -0.63 -0.10 0.00 0.12 0.00 0.00 56.93 56.69 1y5i s PHE 106 Cb 0.01 -0.69 0.13 0.00 -0.57 0.00 0.00 43.02 41.90 1y5i s PHE 106 CO 0.25 0.12 2.07 -0.25 -0.10 0.00 0.00 175.22 177.30 1y5i n ASP 107 N 0.27 5.47 -0.09 1.36 10.43 -0.27 -4.74 116.55 128.97 1y5i n ASP 107 Ca -0.14 -3.04 0.10 0.00 2.57 0.00 0.00 54.79 54.28 1y5i n ASP 107 Cb 0.58 -1.50 0.46 0.00 1.84 0.00 0.00 41.12 42.51 1y5i n ASP 107 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1y5i h TYR 108 N 5.58 0.51 0.00 1.24 0.05 -1.91 -2.23 116.97 120.21 1y5i h TYR 108 Ca 0.49 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.28 1y5i h TYR 108 Cb 0.57 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 1y5i h TYR 108 CO 1.37 0.26 -0.01 1.96 -1.05 0.00 0.00 178.16 180.68 1y5i h GLN 109 N 0.49 0.00 -0.19 4.88 1.08 -1.97 -0.71 115.11 118.69 1y5i h GLN 109 Ca 0.27 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1y5i h GLN 109 Cb 0.41 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1y5i h GLN 109 CO -0.08 0.01 0.10 -0.97 -0.95 0.00 0.00 178.83 176.94 1y5i h ASN 110 N 0.00 0.22 -0.16 1.46 -0.00 -1.72 0.27 115.58 115.65 1y5i h ASN 110 Ca -0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 56.30 56.23 1y5i h ASN 110 Cb 0.03 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.28 1y5i h ASN 110 CO 0.00 0.19 -0.05 -0.07 -0.00 0.00 0.00 177.43 177.50 1y5i h LEU 111 N 0.26 0.44 0.19 0.34 3.38 -1.29 -1.21 115.31 117.42 1y5i h LEU 111 Ca 0.07 -0.09 -0.32 0.00 0.09 0.00 0.00 57.88 57.62 1y5i h LEU 111 Cb 0.02 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1y5i h LEU 111 CO -0.01 0.55 -1.57 0.45 0.09 0.00 0.00 178.44 177.95 1y5i h HIS 112 N 0.44 0.72 -0.09 1.13 3.86 -1.04 -3.39 115.15 116.78 1y5i h HIS 112 Ca 0.09 -0.52 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1y5i h HIS 112 Cb 0.38 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1y5i h HIS 112 CO 0.01 1.61 0.00 0.25 0.86 0.00 0.00 177.93 180.66 1y5i n THR 113 N -3.72 0.08 -1.59 2.45 -2.24 0.75 -4.98 114.28 105.03 1y5i n THR 113 Ca -0.22 -0.54 -0.48 0.00 -2.27 0.00 0.00 64.05 60.53 1y5i n THR 113 Cb 1.03 1.41 -0.04 0.00 -2.10 0.00 0.00 70.33 70.64 1y5i n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5i n ALA 114 N 1.36 -0.57 -1.55 6.98 0.00 -0.46 -4.90 120.51 121.37 1y5i n ALA 114 Ca 0.15 0.45 -0.32 0.00 0.00 0.00 0.00 53.44 53.72 1y5i n ALA 114 Cb 0.60 -2.04 0.04 0.00 0.00 0.00 0.00 19.45 18.04 1y5i n ALA 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1y5i s PRO 115 N -0.51 2.97 0.54 0.00 0.04 -1.26 -5.01 135.00 131.77 1y5i s PRO 115 Ca 0.71 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 62.73 1y5i s PRO 115 Cb -0.82 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 1y5i s PRO 115 CO 0.53 -1.09 1.33 -1.91 0.04 0.00 0.00 177.00 175.89 1y5i n GLU 116 N -2.54 1.64 -1.56 4.56 2.13 -1.26 -2.92 120.64 120.69 1y5i n GLU 116 Ca 0.09 0.60 -0.04 0.00 0.66 0.00 0.00 57.16 58.47 1y5i n GLU 116 Cb 0.53 -2.54 -0.01 0.00 0.27 0.00 0.00 31.44 29.69 1y5i n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1y5i n GLY 117 N 0.80 0.47 3.77 8.31 0.00 -1.26 -5.00 105.19 112.27 1y5i n GLY 117 Ca 0.11 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 1y5i n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y5i s SER 118 N -2.89 6.39 0.39 1.61 0.01 -1.15 -4.91 113.70 113.15 1y5i s SER 118 Ca 0.00 2.71 0.26 0.00 1.31 0.00 0.00 55.95 60.23 1y5i s SER 118 Cb 0.00 -2.64 0.73 0.00 0.21 0.00 0.00 66.02 64.32 1y5i s SER 118 CO 0.00 -0.80 1.74 0.11 0.41 0.00 0.00 173.24 174.70 1y5i h LYS 119 N 2.85 0.00 -4.43 12.44 6.56 -1.94 -3.46 116.57 128.58 1y5i h LYS 119 Ca -0.50 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 58.91 1y5i h LYS 119 Cb 1.24 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.75 1y5i h LYS 119 CO 0.63 0.00 -0.65 -1.54 -2.06 0.00 0.00 179.45 175.84 1y5i s SER 120 N -5.50 0.31 0.20 0.86 1.04 -1.26 -5.11 113.70 104.24 1y5i s SER 120 Ca 0.06 -1.21 -0.31 0.00 0.48 0.00 0.00 55.95 54.97 1y5i s SER 120 Cb 0.08 0.30 -0.10 0.00 0.10 0.00 0.00 66.02 66.39 1y5i s SER 120 CO 0.60 -0.73 1.56 -1.58 0.98 0.00 0.00 173.24 174.06 1y5i s GLN 121 N -4.05 4.21 0.75 4.02 0.74 -1.26 -4.95 119.66 119.11 1y5i s GLN 121 Ca 0.24 2.39 -0.12 0.00 0.05 0.00 0.00 55.36 57.93 1y5i s GLN 121 Cb 0.07 -3.12 0.05 0.00 1.10 0.00 0.00 33.01 31.11 1y5i s GLN 121 CO 0.02 -0.58 1.11 -1.25 -0.55 0.00 0.00 175.29 174.04 1y5i s PRO 122 N 0.65 2.29 0.09 1.67 0.04 -1.26 -5.05 135.00 133.42 1y5i s PRO 122 Ca 0.67 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 62.96 1y5i s PRO 122 Cb -0.44 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1y5i s PRO 122 CO 0.36 -1.64 0.14 -1.50 0.04 0.00 0.00 177.00 174.40 1y5i s ILE 123 N -2.65 0.16 -0.40 0.56 1.10 -1.26 -4.93 121.20 113.78 1y5i s ILE 123 Ca 0.64 -1.37 -0.13 0.00 -0.51 0.00 0.00 60.65 59.28 1y5i s ILE 123 Cb -0.19 -1.44 0.03 0.00 0.15 0.00 0.00 42.46 41.00 1y5i s ILE 123 CO 0.51 -0.71 0.27 0.00 -2.11 0.00 0.00 174.94 172.90 1y5i s ALA 124 N -3.89 3.39 0.35 1.50 0.00 -1.26 -4.65 121.76 117.20 1y5i s ALA 124 Ca 0.07 -1.76 -0.01 0.00 0.00 0.00 0.00 51.96 50.25 1y5i s ALA 124 Cb 0.06 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1y5i s ALA 124 CO -0.10 -1.46 0.58 1.03 0.00 0.00 0.00 175.76 175.81 1y5i s ARG 125 N 1.61 3.52 0.53 0.00 0.52 -1.26 -4.62 118.95 119.26 1y5i s ARG 125 Ca 0.04 -0.19 -0.18 0.00 -0.52 0.00 0.00 55.73 54.88 1y5i s ARG 125 Cb -0.20 -2.62 -0.07 0.00 0.52 0.00 0.00 34.95 32.59 1y5i s ARG 125 CO 0.08 0.12 1.04 -1.25 0.02 0.00 0.00 175.30 175.31 1y5i s PRO 126 N -4.19 3.63 -0.01 3.54 0.04 -1.26 -1.11 135.00 135.64 1y5i s PRO 126 Ca 0.42 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.70 1y5i s PRO 126 Cb -0.10 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 1y5i s PRO 126 CO 0.36 -0.56 0.04 0.50 0.04 0.00 0.00 177.00 177.38 1y5i s ARG 127 N -3.64 0.17 0.23 4.56 3.52 -0.25 -1.52 118.95 122.02 1y5i s ARG 127 Ca 0.65 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.80 1y5i s ARG 127 Cb -0.15 0.07 -0.09 0.00 -1.56 0.00 0.00 34.95 33.22 1y5i s ARG 127 CO 0.27 -0.03 1.02 0.45 -0.81 0.00 0.00 175.30 176.20 1y5i s SER 128 N -0.50 7.45 0.00 -2.12 0.15 -0.13 -1.27 113.70 117.28 1y5i s SER 128 Ca -0.06 2.05 0.28 0.00 0.70 0.00 0.00 55.95 58.93 1y5i s SER 128 Cb -0.04 -2.61 1.16 0.00 -1.71 0.00 0.00 66.02 62.82 1y5i s SER 128 CO -0.00 -0.02 1.82 0.18 1.20 0.00 0.00 173.24 176.42 1y5i n LEU 129 N 1.71 0.51 -0.06 3.45 4.77 -0.07 -0.59 117.00 126.72 1y5i n LEU 129 Ca -0.00 -0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 1y5i n LEU 129 Cb 0.46 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.24 1y5i n LEU 129 CO 0.52 0.10 -0.94 -0.38 -1.33 0.00 0.00 177.39 175.35 1y5i n ILE 130 N -0.95 1.64 0.05 -0.08 2.08 -1.26 -4.70 119.36 116.13 1y5i n ILE 130 Ca 0.14 -0.49 0.05 0.00 0.56 0.00 0.00 62.75 63.01 1y5i n ILE 130 Cb 0.29 -1.74 -0.08 0.00 -0.75 0.00 0.00 39.64 37.36 1y5i n ILE 130 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1y5i n THR 131 N -3.70 0.00 -0.92 1.39 -2.24 -1.25 -5.00 114.28 102.57 1y5i n THR 131 Ca -0.37 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1y5i n THR 131 Cb 0.95 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1y5i n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y5i n GLY 132 N 1.82 0.88 3.93 3.38 0.00 0.24 -5.00 105.19 110.43 1y5i n GLY 132 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1y5i n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y5i s GLU 133 N -0.08 3.44 0.37 1.61 0.41 -1.26 -4.72 118.70 118.47 1y5i s GLU 133 Ca 0.00 -0.10 -0.28 0.00 -0.41 0.00 0.00 54.97 54.19 1y5i s GLU 133 Cb 0.00 -2.50 -0.10 0.00 -1.78 0.00 0.00 34.13 29.75 1y5i s GLU 133 CO 0.00 -0.10 1.37 0.50 -0.49 0.00 0.00 175.26 176.54 1y5i s ARG 134 N -4.57 4.14 -0.15 1.61 6.06 -1.26 -0.95 118.95 123.82 1y5i s ARG 134 Ca 0.45 2.33 -0.05 0.00 -2.50 0.00 0.00 55.73 55.96 1y5i s ARG 134 Cb -0.10 -2.94 -0.03 0.00 0.06 0.00 0.00 34.95 31.94 1y5i s ARG 134 CO 0.41 -0.42 0.00 -1.64 -2.50 0.00 0.00 175.30 171.15 1y5i s MET 135 N -2.04 3.69 0.29 5.12 -1.94 -0.57 -4.80 119.30 119.04 1y5i s MET 135 Ca 0.53 -0.44 0.07 0.00 -1.71 0.00 0.00 55.69 54.14 1y5i s MET 135 Cb -0.42 -3.00 0.44 0.00 2.01 0.00 0.00 34.83 33.86 1y5i s MET 135 CO 0.56 0.32 1.68 0.00 -0.01 0.00 0.00 175.02 177.57 1y5i h ALA 136 N 6.48 1.09 -2.11 3.03 0.00 -1.95 -3.41 119.26 122.39 1y5i h ALA 136 Ca -0.36 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.04 1y5i h ALA 136 Cb 1.18 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.70 1y5i h ALA 136 CO 0.64 0.62 0.12 0.21 0.00 0.00 0.00 179.25 180.84 1y5i s LYS 137 N -4.02 1.01 -0.20 0.00 2.20 -1.26 -5.03 119.74 112.43 1y5i s LYS 137 Ca -0.04 0.16 -0.16 0.00 -0.36 0.00 0.00 55.97 55.57 1y5i s LYS 137 Cb 0.13 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.88 1y5i s LYS 137 CO 0.77 -0.31 0.42 0.42 -0.36 0.00 0.00 175.35 176.29 1y5i s ILE 138 N -1.30 5.18 -0.61 5.43 1.01 -1.26 -4.93 121.20 124.71 1y5i s ILE 138 Ca -0.11 0.76 0.07 0.00 0.00 0.00 0.00 60.65 61.37 1y5i s ILE 138 Cb -0.01 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1y5i s ILE 138 CO 0.08 0.24 0.50 -0.62 0.00 0.00 0.00 174.94 175.14 1y5i n GLU 139 N 4.54 2.53 -3.43 2.79 1.02 -1.26 -5.05 120.64 121.79 1y5i n GLU 139 Ca -0.08 -0.45 -0.12 0.00 -0.02 0.00 0.00 57.16 56.49 1y5i n GLU 139 Cb 0.51 -0.97 -0.02 0.00 -0.02 0.00 0.00 31.44 30.94 1y5i n GLU 139 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1y5i s LYS 140 N -1.15 1.26 0.25 3.49 2.20 -1.26 -5.13 119.74 119.40 1y5i s LYS 140 Ca 0.06 -0.43 -0.18 0.00 -0.36 0.00 0.00 55.97 55.05 1y5i s LYS 140 Cb 0.06 0.58 0.02 0.00 -1.51 0.00 0.00 37.83 36.98 1y5i s LYS 140 CO 0.19 -0.55 0.61 0.20 -0.36 0.00 0.00 175.35 175.44 1y5i s GLY 141 N -2.67 0.08 0.43 5.54 0.00 -1.26 -4.66 107.32 104.78 1y5i s GLY 141 Ca 0.00 -0.44 0.30 0.00 0.00 0.00 0.00 44.72 44.59 1y5i s GLY 141 CO -0.12 -0.28 1.89 -0.56 0.00 0.00 0.00 173.10 174.04 1y5i h PRO 142 N 2.11 0.00 -0.51 2.90 0.13 -1.95 -3.09 132.00 131.59 1y5i h PRO 142 Ca -0.23 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.55 1y5i h PRO 142 Cb 1.25 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.00 1y5i h PRO 142 CO 0.30 0.00 -0.96 -1.71 -0.23 0.00 0.00 178.00 175.40 1y5i n ASN 143 N -2.66 2.91 0.04 1.44 5.15 -1.26 -4.72 115.26 116.16 1y5i n ASN 143 Ca 0.01 -2.84 0.08 0.00 -0.60 0.00 0.00 54.58 51.23 1y5i n ASN 143 Cb 0.22 -0.41 0.52 0.00 -0.53 0.00 0.00 39.78 39.57 1y5i n ASN 143 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1y5i h TRP 144 N 2.23 0.32 -0.42 1.20 2.91 -1.94 -1.98 115.95 118.28 1y5i h TRP 144 Ca 0.07 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1y5i h TRP 144 Cb 1.41 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 29.95 1y5i h TRP 144 CO 0.64 0.18 0.00 0.39 -1.03 0.00 0.00 178.44 178.62 1y5i n GLU 145 N -4.48 1.97 -1.56 2.65 1.02 -1.26 -4.65 120.64 114.33 1y5i n GLU 145 Ca 0.04 -1.50 -0.51 0.00 -0.02 0.00 0.00 57.16 55.17 1y5i n GLU 145 Cb 0.20 -1.33 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 1y5i n GLU 145 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1y5i n ASP 146 N 0.72 1.02 -3.82 1.62 -0.08 -0.75 -2.38 116.55 112.88 1y5i n ASP 146 Ca 0.14 1.14 -0.25 0.00 -1.51 0.00 0.00 54.79 54.31 1y5i n ASP 146 Cb 0.35 -1.15 0.01 0.00 2.34 0.00 0.00 41.12 42.67 1y5i n ASP 146 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1y5i n ASP 147 N 2.05 -1.40 -3.68 1.67 10.43 -1.26 -2.27 116.55 122.09 1y5i n ASP 147 Ca 0.17 -0.95 -0.24 0.00 2.57 0.00 0.00 54.79 56.34 1y5i n ASP 147 Cb 0.21 -3.45 0.06 0.00 1.84 0.00 0.00 41.12 39.77 1y5i n ASP 147 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1y5i n LEU 148 N -4.31 -3.21 -4.53 0.64 4.77 -1.00 -4.91 117.00 104.45 1y5i n LEU 148 Ca -0.27 -0.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 1y5i n LEU 148 Cb 0.67 -2.85 -0.04 0.00 -2.33 0.00 0.00 43.42 38.88 1y5i n LEU 148 CO 0.71 0.51 0.89 -0.83 -1.33 0.00 0.00 177.39 177.34 1y5i s GLY 149 N -3.68 1.26 0.00 -0.72 0.00 -0.96 -4.83 107.32 98.39 1y5i s GLY 149 Ca 0.41 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1y5i s GLY 149 CO 0.77 2.24 0.00 0.61 0.00 0.00 0.00 173.10 176.73 1y5i n GLY 150 N 5.18 4.13 3.77 0.20 0.00 -1.26 -4.27 105.19 112.95 1y5i n GLY 150 Ca 0.02 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 1y5i n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y5i s GLU 151 N -3.24 4.14 0.26 1.61 2.02 -1.26 -4.81 118.70 117.42 1y5i s GLU 151 Ca 0.00 2.28 -0.01 0.00 0.02 0.00 0.00 54.97 57.26 1y5i s GLU 151 Cb 0.00 -2.93 0.55 0.00 0.10 0.00 0.00 34.13 31.85 1y5i s GLU 151 CO 0.00 -0.39 1.74 0.35 0.02 0.00 0.00 175.26 176.98 1y5i h PHE 152 N 3.02 0.69 -0.12 1.61 3.57 -1.98 0.97 116.94 124.70 1y5i h PHE 152 Ca -0.50 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.07 1y5i h PHE 152 Cb 1.24 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1y5i h PHE 152 CO 0.54 0.12 0.11 -0.44 -2.23 0.00 0.00 178.31 176.41 1y5i h ASP 153 N 0.55 0.00 0.10 0.41 3.32 -1.97 0.30 116.42 119.12 1y5i h ASP 153 Ca 0.47 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.29 1y5i h ASP 153 Cb 0.71 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1y5i h ASP 153 CO -0.40 0.00 -1.15 0.50 -1.72 0.00 0.00 179.24 176.47 1y5i h LYS 154 N 0.00 0.20 -0.65 3.56 3.64 -1.21 -3.34 116.57 118.77 1y5i h LYS 154 Ca 0.06 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.02 1y5i h LYS 154 Cb 0.28 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1y5i h LYS 154 CO -0.00 1.17 0.14 -0.07 -2.27 0.00 0.00 179.45 178.42 1y5i h LEU 155 N -0.46 1.00 0.00 5.20 3.38 -0.65 -2.77 115.31 121.01 1y5i h LEU 155 Ca -0.25 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1y5i h LEU 155 Cb 1.62 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1y5i h LEU 155 CO 0.04 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.55 1y5i n ALA 156 N -2.44 1.75 0.45 1.53 0.00 0.99 -1.35 120.51 121.43 1y5i n ALA 156 Ca 0.04 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1y5i n ALA 156 Cb 0.26 -1.15 0.34 0.00 0.00 0.00 0.00 19.45 18.90 1y5i n ALA 156 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1y5i n LYS 157 N -1.11 0.05 -1.39 0.00 5.02 -1.04 -4.78 118.16 114.90 1y5i n LYS 157 Ca 0.06 0.31 -0.54 0.00 -2.02 0.00 0.00 58.31 56.11 1y5i n LYS 157 Cb 0.05 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.39 1y5i n LYS 157 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1y5i n ASP 158 N -1.68 0.55 0.01 4.39 -0.08 -0.46 -4.80 116.55 114.48 1y5i n ASP 158 Ca 0.03 1.00 0.17 0.00 -1.51 0.00 0.00 54.79 54.48 1y5i n ASP 158 Cb 0.17 -0.76 0.65 0.00 2.34 0.00 0.00 41.12 43.52 1y5i n ASP 158 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1y5i h LYS 159 N 3.46 0.07 0.00 -0.67 1.63 -1.87 -1.60 116.57 117.59 1y5i h LYS 159 Ca -0.40 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1y5i h LYS 159 Cb 1.19 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1y5i h LYS 159 CO 0.70 0.05 0.00 0.09 -3.45 0.00 0.00 179.45 176.84 1y5i n ASN 160 N -4.42 0.00 -0.28 4.20 4.13 -1.26 -1.84 115.26 115.80 1y5i n ASN 160 Ca 0.08 0.08 0.12 0.00 1.68 0.00 0.00 54.58 56.54 1y5i n ASN 160 Cb 0.51 -0.30 0.56 0.00 -1.54 0.00 0.00 39.78 39.01 1y5i n ASN 160 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1y5i n PHE 161 N -1.30 0.07 -1.66 3.10 3.72 -0.60 -4.59 117.46 116.19 1y5i n PHE 161 Ca 0.08 -0.03 -0.45 0.00 -0.05 0.00 0.00 57.45 56.99 1y5i n PHE 161 Cb 0.14 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1y5i n PHE 161 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1y5i n ASP 162 N -0.28 2.61 -0.76 4.37 9.92 -0.77 -1.22 116.55 130.43 1y5i n ASP 162 Ca 0.18 1.14 -0.10 0.00 -0.53 0.00 0.00 54.79 55.48 1y5i n ASP 162 Cb 0.22 -1.40 -0.04 0.00 -0.64 0.00 0.00 41.12 39.25 1y5i n ASP 162 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1y5i n ASN 163 N 2.19 -4.74 -4.30 -2.24 3.02 -1.26 -4.99 115.26 102.93 1y5i n ASN 163 Ca 0.12 0.24 -0.32 0.00 -0.03 0.00 0.00 54.58 54.60 1y5i n ASN 163 Cb 0.31 -3.11 -0.16 0.00 -0.61 0.00 0.00 39.78 36.21 1y5i n ASN 163 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1y5i s ILE 164 N -2.18 2.31 -0.64 2.41 1.01 -0.36 -5.05 121.20 118.69 1y5i s ILE 164 Ca 0.00 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.40 1y5i s ILE 164 Cb 0.00 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1y5i s ILE 164 CO 0.00 0.57 1.28 -1.10 0.00 0.00 0.00 174.94 175.68 1y5i s GLN 165 N -0.13 3.33 0.00 2.79 -0.21 -1.26 -4.85 119.66 119.33 1y5i s GLN 165 Ca -0.04 0.09 0.25 0.00 0.02 0.00 0.00 55.36 55.68 1y5i s GLN 165 Cb -0.14 -4.11 0.53 0.00 1.00 0.00 0.00 33.01 30.29 1y5i s GLN 165 CO 0.04 -1.94 1.43 0.36 -2.12 0.00 0.00 175.29 173.06 1y5i n LYS 166 N 8.88 1.15 -0.33 2.91 2.85 -1.26 -4.48 118.16 127.88 1y5i n LYS 166 Ca 0.07 -0.80 -0.01 0.00 -1.05 0.00 0.00 58.31 56.53 1y5i n LYS 166 Cb 0.49 -1.48 0.12 0.00 -0.65 0.00 0.00 35.03 33.51 1y5i n LYS 166 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1y5i h ALA 167 N 3.89 1.19 -0.14 0.58 0.00 -2.02 -1.70 119.26 121.05 1y5i h ALA 167 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1y5i h ALA 167 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1y5i h ALA 167 CO 0.00 0.43 0.13 0.00 0.00 0.00 0.00 179.25 179.82 1y5i h MET 168 N 1.12 0.00 0.00 0.00 -0.00 -2.00 -0.35 114.93 113.71 1y5i h MET 168 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.06 1y5i h MET 168 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.61 1y5i h MET 168 CO -0.12 0.00 0.00 0.66 -0.00 0.00 0.00 176.91 177.45 1y5i n TYR 169 N -4.05 0.00 1.56 -0.10 4.02 -0.64 -2.34 117.16 115.61 1y5i n TYR 169 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.04 1y5i n TYR 169 Cb 0.25 -0.35 0.63 0.00 -0.02 0.00 0.00 39.34 39.84 1y5i n TYR 169 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1y5i n SER 170 N -1.35 0.84 -4.74 7.72 3.41 -0.14 -4.47 113.62 114.88 1y5i n SER 170 Ca 0.10 -1.07 -0.40 0.00 -0.26 0.00 0.00 58.87 57.24 1y5i n SER 170 Cb 0.23 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1y5i n SER 170 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1y5i s GLN 171 N -2.18 4.44 0.26 4.33 -0.21 -0.99 -4.97 119.66 120.34 1y5i s GLN 171 Ca 0.36 0.94 -0.03 0.00 0.02 0.00 0.00 55.36 56.66 1y5i s GLN 171 Cb 0.21 -3.38 0.55 0.00 1.00 0.00 0.00 33.01 31.39 1y5i s GLN 171 CO 0.40 0.25 1.65 0.35 -2.12 0.00 0.00 175.29 175.82 1y5i h PHE 172 N 5.91 0.17 0.00 0.91 3.57 -1.89 0.14 116.94 125.75 1y5i h PHE 172 Ca -0.44 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1y5i h PHE 172 Cb 1.20 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1y5i h PHE 172 CO 0.65 -0.20 0.00 0.93 -2.23 0.00 0.00 178.31 177.46 1y5i h GLU 173 N 0.18 0.00 -0.61 1.11 3.07 -1.94 -2.70 114.58 113.68 1y5i h GLU 173 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1y5i h GLU 173 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1y5i h GLU 173 CO -0.64 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.06 1y5i n ASN 174 N -2.79 3.87 -4.70 1.42 3.02 0.48 -4.56 115.26 111.99 1y5i n ASN 174 Ca 0.00 -2.12 -0.42 0.00 -0.03 0.00 0.00 54.58 52.01 1y5i n ASN 174 Cb 0.24 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 1y5i n ASN 174 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1y5i n THR 175 N 1.21 1.97 -3.80 3.41 -1.04 -1.02 -4.80 114.28 110.20 1y5i n THR 175 Ca 0.22 -0.49 -0.11 0.00 -2.04 0.00 0.00 64.05 61.63 1y5i n THR 175 Cb 0.64 -1.59 -0.08 0.00 -1.82 0.00 0.00 70.33 67.48 1y5i n THR 175 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1y5i s PHE 176 N -1.06 0.00 0.03 -1.42 -0.12 -1.26 -5.03 117.98 109.11 1y5i s PHE 176 Ca 0.56 -0.23 -0.21 0.00 -0.05 0.00 0.00 56.93 56.99 1y5i s PHE 176 Cb -0.56 0.03 0.05 0.00 -0.63 0.00 0.00 43.02 41.90 1y5i s PHE 176 CO 0.62 -0.49 0.48 0.00 -0.05 0.00 0.00 175.22 175.78 1y5i s MET 177 N -2.86 0.96 0.28 1.99 0.23 -1.26 -4.60 119.30 114.04 1y5i s MET 177 Ca -0.03 -0.21 -0.06 0.00 -1.03 0.00 0.00 55.69 54.36 1y5i s MET 177 Cb 0.00 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.73 1y5i s MET 177 CO -0.05 -0.33 0.40 0.00 -2.03 0.00 0.00 175.02 173.01 1y5i s MET 178 N -2.17 1.63 -0.00 3.16 0.23 -0.61 -4.98 119.30 116.57 1y5i s MET 178 Ca -0.07 -1.55 0.07 0.00 -1.03 0.00 0.00 55.69 53.11 1y5i s MET 178 Cb -0.01 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 1y5i s MET 178 CO 0.00 -0.65 -0.22 0.71 -2.03 0.00 0.00 175.02 172.82 1y5i s TYR 179 N -3.63 2.44 -0.45 3.16 1.51 -1.26 -0.72 117.35 118.39 1y5i s TYR 179 Ca 0.29 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 1y5i s TYR 179 Cb 0.01 -1.50 0.13 0.00 -0.11 0.00 0.00 41.96 40.50 1y5i s TYR 179 CO 0.15 0.09 0.24 -1.17 -1.11 0.00 0.00 175.55 173.75 1y5i s LEU 180 N -0.92 2.98 0.29 -1.29 2.96 0.99 -4.95 118.68 118.75 1y5i s LEU 180 Ca 0.11 -2.69 -0.28 0.00 -0.22 0.00 0.00 54.13 51.05 1y5i s LEU 180 Cb -0.10 -1.14 -0.09 0.00 0.50 0.00 0.00 46.19 45.35 1y5i s LEU 180 CO 0.01 -0.26 0.99 -2.16 -1.32 0.00 0.00 176.35 173.61 1y5i s PRO 181 N 0.24 4.65 0.05 0.98 0.04 -1.26 -1.72 135.00 137.97 1y5i s PRO 181 Ca 0.17 1.51 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 1y5i s PRO 181 Cb -0.25 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.29 1y5i s PRO 181 CO 0.00 0.30 0.35 -0.98 0.04 0.00 0.00 177.00 176.72 1y5i s ARG 182 N -1.65 0.86 0.00 4.56 1.70 0.10 -4.97 118.95 119.56 1y5i s ARG 182 Ca 0.46 -0.46 0.00 0.00 -0.47 0.00 0.00 55.73 55.27 1y5i s ARG 182 Cb -0.25 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 1y5i s ARG 182 CO 0.31 -0.29 0.00 1.47 -1.08 0.00 0.00 175.30 175.71 1y5i n LEU 183 N 0.52 0.00 -4.77 -1.89 -0.00 -1.26 -1.27 117.00 108.33 1y5i n LEU 183 Ca -0.18 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.45 1y5i n LEU 183 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.99 1y5i n LEU 183 CO 0.21 0.00 0.81 0.00 -0.00 0.00 0.00 177.39 178.41 1y5i n GLU 185 N -0.09 0.95 -4.19 0.00 -0.58 -1.26 -4.84 120.64 110.63 1y5i n GLU 185 Ca 0.05 -0.50 -0.39 0.00 -0.42 0.00 0.00 57.16 55.90 1y5i n GLU 185 Cb 0.48 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.82 1y5i n GLU 185 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1y5i n HIS 186 N -0.59 -1.33 -1.00 -0.32 8.25 -1.26 -0.45 115.22 118.52 1y5i n HIS 186 Ca 0.14 0.32 -0.34 0.00 -0.26 0.00 0.00 57.72 57.59 1y5i n HIS 186 Cb 0.32 -2.80 0.12 0.00 1.12 0.00 0.00 29.99 28.75 1y5i n HIS 186 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y5i h LEU 188 N -1.09 0.00 -5.29 0.00 3.38 -0.89 -3.35 115.31 108.06 1y5i h LEU 188 Ca -0.45 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.97 1y5i h LEU 188 Cb 1.30 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.64 1y5i h LEU 188 CO 0.42 0.75 -0.82 -3.20 0.09 0.00 0.00 178.44 175.68 1y5i n ASN 189 N -3.20 3.48 -4.65 -0.43 5.15 0.47 -5.02 115.26 111.06 1y5i n ASN 189 Ca -0.03 -3.47 -0.47 0.00 -0.60 0.00 0.00 54.58 50.01 1y5i n ASN 189 Cb 0.86 -0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 39.51 1y5i n ASN 189 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1y5i n PRO 190 N -0.16 1.88 0.13 1.20 -0.04 -1.26 -4.39 135.00 132.36 1y5i n PRO 190 Ca 0.29 0.68 -0.01 0.00 -0.04 0.00 0.00 63.50 64.43 1y5i n PRO 190 Cb 0.53 -2.41 0.11 0.00 -0.04 0.00 0.00 33.50 31.69 1y5i n PRO 190 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y5i h ALA 191 N 5.46 0.76 -0.09 0.55 0.00 -1.91 -3.21 119.26 120.83 1y5i h ALA 191 Ca -0.46 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 1y5i h ALA 191 Cb 1.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1y5i h ALA 191 CO 0.85 0.81 0.04 0.00 0.00 0.00 0.00 179.25 180.95 1y5i h VAL 193 N 0.02 0.89 0.00 0.00 2.07 -1.88 -1.59 116.25 115.76 1y5i h VAL 193 Ca 0.03 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1y5i h VAL 193 Cb 0.12 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1y5i h VAL 193 CO -0.00 0.12 -0.24 0.00 0.02 0.00 0.00 177.57 177.47 1y5i h ALA 194 N 1.42 1.05 -0.42 1.67 0.00 -1.49 -3.21 119.26 118.27 1y5i h ALA 194 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1y5i h ALA 194 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1y5i h ALA 194 CO -0.25 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.56 1y5i n THR 195 N -3.45 0.59 -3.12 0.00 -2.24 -0.52 -4.89 114.28 100.65 1y5i n THR 195 Ca -0.00 -0.80 -0.42 0.00 -2.27 0.00 0.00 64.05 60.56 1y5i n THR 195 Cb 0.42 0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 69.48 1y5i n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5i h PRO 197 N 8.71 0.00 0.00 0.00 0.11 -1.91 -2.40 132.00 136.51 1y5i h PRO 197 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1y5i h PRO 197 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1y5i h PRO 197 CO 0.86 0.06 -0.44 -1.13 -0.21 0.00 0.00 178.00 177.14 1y5i n SER 198 N -3.96 0.44 -1.11 -2.05 3.41 -1.26 -4.94 113.62 104.15 1y5i n SER 198 Ca -0.03 -0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 58.38 1y5i n SER 198 Cb 0.15 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1y5i n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y5i n GLY 199 N 1.49 0.04 0.07 5.00 0.00 -0.91 -4.91 105.19 105.97 1y5i n GLY 199 Ca 0.06 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.72 1y5i n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5i n ALA 200 N -1.68 2.68 -2.84 4.61 0.00 -1.26 -4.80 120.51 117.21 1y5i n ALA 200 Ca -0.09 -0.16 -0.37 0.00 0.00 0.00 0.00 53.44 52.82 1y5i n ALA 200 Cb 0.57 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 1y5i n ALA 200 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1y5i s ILE 201 N -3.11 5.47 0.09 0.00 1.01 -1.26 -1.07 121.20 122.32 1y5i s ILE 201 Ca 0.09 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 1y5i s ILE 201 Cb 0.14 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 39.21 1y5i s ILE 201 CO 0.66 0.58 0.25 -0.72 0.00 0.00 0.00 174.94 175.71 1y5i s TYR 202 N -0.70 0.03 -0.17 3.97 -0.85 -0.49 -4.82 117.35 114.31 1y5i s TYR 202 Ca 0.13 -0.37 -0.08 0.00 -0.52 0.00 0.00 57.07 56.23 1y5i s TYR 202 Cb -0.12 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 1y5i s TYR 202 CO 0.03 -0.56 0.10 0.21 -1.52 0.00 0.00 175.55 173.81 1y5i s LYS 203 N -3.53 3.93 0.12 -3.49 2.20 -1.26 -0.71 119.74 117.00 1y5i s LYS 203 Ca 0.02 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 1y5i s LYS 203 Cb 0.03 -3.28 -0.07 0.00 -1.51 0.00 0.00 37.83 33.00 1y5i s LYS 203 CO -0.09 0.40 1.21 1.03 -0.36 0.00 0.00 175.35 177.53 1y5i s ARG 204 N 0.06 4.46 0.18 4.03 0.52 0.52 -4.94 118.95 123.78 1y5i s ARG 204 Ca 0.08 1.83 -0.13 0.00 -0.52 0.00 0.00 55.73 56.99 1y5i s ARG 204 Cb -0.12 -3.29 0.09 0.00 0.52 0.00 0.00 34.95 32.15 1y5i s ARG 204 CO -0.00 -0.18 1.81 1.49 0.02 0.00 0.00 175.30 178.44 1y5i h GLU 205 N 6.08 0.81 0.00 3.54 4.81 -1.95 0.35 114.58 128.23 1y5i h GLU 205 Ca -0.43 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 1y5i h GLU 205 Cb 1.21 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1y5i h GLU 205 CO 0.78 0.59 -0.32 1.05 -0.73 0.00 0.00 179.01 180.39 1y5i h GLU 206 N 0.80 0.00 0.00 1.92 9.09 -1.92 -3.37 114.58 121.11 1y5i h GLU 206 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 1y5i h GLU 206 Cb -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1y5i h GLU 206 CO -0.04 0.32 0.00 -0.40 0.05 0.00 0.00 179.01 178.94 1y5i n ASP 207 N -3.34 0.04 0.00 3.06 5.68 -1.22 -4.61 116.55 116.17 1y5i n ASP 207 Ca 0.01 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 1y5i n ASP 207 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1y5i n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1y5i n GLY 208 N -0.01 0.28 3.74 6.12 0.00 0.11 -3.49 105.19 111.95 1y5i n GLY 208 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1y5i n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y5i s ILE 209 N -1.70 3.37 -0.22 -0.61 1.01 -1.26 -4.54 121.20 117.24 1y5i s ILE 209 Ca 0.00 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.72 1y5i s ILE 209 Cb 0.00 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1y5i s ILE 209 CO 0.00 0.20 0.18 -0.69 0.00 0.00 0.00 174.94 174.64 1y5i s VAL 210 N -0.23 5.35 0.12 2.92 1.01 -1.26 -0.35 120.40 127.95 1y5i s VAL 210 Ca 0.53 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.81 1y5i s VAL 210 Cb -0.34 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1y5i s VAL 210 CO 0.39 0.36 -0.14 -0.76 0.00 0.00 0.00 175.10 174.94 1y5i s LEU 211 N 0.92 2.39 -0.36 3.92 1.43 0.12 -4.82 118.68 122.28 1y5i s LEU 211 Ca 0.09 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 1y5i s LEU 211 Cb -0.13 -0.57 0.01 0.00 0.03 0.00 0.00 46.19 45.53 1y5i s LEU 211 CO 0.03 -0.13 0.22 -0.63 0.23 0.00 0.00 176.35 176.08 1y5i s ILE 212 N -2.00 4.84 -0.14 -0.59 1.01 -1.26 -1.40 121.20 121.66 1y5i s ILE 212 Ca 0.08 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 1y5i s ILE 212 Cb -0.06 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1y5i s ILE 212 CO 0.03 -0.13 1.94 -0.62 0.00 0.00 0.00 174.94 176.16 1y5i s ASP 213 N 1.62 6.06 0.24 3.58 3.68 -0.23 -4.87 116.67 126.75 1y5i s ASP 213 Ca 0.04 2.03 0.23 0.00 2.13 0.00 0.00 52.55 56.98 1y5i s ASP 213 Cb -0.18 -2.52 0.95 0.00 -1.45 0.00 0.00 42.92 39.71 1y5i s ASP 213 CO 0.08 -1.46 1.71 0.00 0.13 0.00 0.00 175.17 175.63 1y5i n GLN 214 N 8.03 0.19 -0.06 4.34 1.13 -1.26 -1.25 117.38 128.50 1y5i n GLN 214 Ca 0.23 0.39 -0.07 0.00 -1.94 0.00 0.00 57.00 55.60 1y5i n GLN 214 Cb 0.44 -1.84 -0.06 0.00 0.11 0.00 0.00 30.24 28.89 1y5i n GLN 214 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1y5i h ASP 215 N 0.00 0.00 1.13 1.08 3.45 -1.98 -3.40 116.42 116.70 1y5i h ASP 215 Ca 0.00 -0.41 -0.06 0.00 0.43 0.00 0.00 57.03 56.99 1y5i h ASP 215 Cb 0.40 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1y5i h ASP 215 CO 0.00 0.79 -0.26 0.11 -1.57 0.00 0.00 179.24 178.31 1y5i h LYS 216 N -1.00 0.00 -6.86 3.56 1.79 -1.91 -3.45 116.57 108.70 1y5i h LYS 216 Ca -0.03 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.91 1y5i h LYS 216 Cb 0.52 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.27 1y5i h LYS 216 CO -0.02 0.26 0.81 0.00 -1.08 0.00 0.00 179.45 179.43 1y5i n ARG 218 N 1.36 1.31 -2.46 0.00 5.12 -1.26 -5.00 116.66 115.72 1y5i n ARG 218 Ca 0.04 -1.42 -0.09 0.00 -1.93 0.00 0.00 57.85 54.46 1y5i n ARG 218 Cb 0.39 -1.20 0.01 0.00 -1.16 0.00 0.00 32.46 30.49 1y5i n ARG 218 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1y5i n GLY 219 N 0.48 0.17 0.08 -0.13 0.00 -1.25 -4.92 105.19 99.62 1y5i n GLY 219 Ca 0.07 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.75 1y5i n GLY 219 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1y5i n TRP 220 N -3.79 0.55 -4.41 1.61 5.03 -1.26 -4.91 117.44 110.26 1y5i n TRP 220 Ca -0.06 0.20 -0.40 0.00 3.03 0.00 0.00 57.50 60.27 1y5i n TRP 220 Cb 0.55 -0.82 -0.06 0.00 -1.03 0.00 0.00 31.31 29.95 1y5i n TRP 220 CO 0.00 0.00 0.00 2.89 -0.03 0.00 0.00 177.69 180.55 1y5i n ARG 221 N -1.99 -1.76 -0.08 -0.99 -4.01 -1.26 -4.83 116.66 101.74 1y5i n ARG 221 Ca 0.04 0.24 -0.13 0.00 -1.04 0.00 0.00 57.85 56.96 1y5i n ARG 221 Cb 0.27 -4.85 -0.15 0.00 -3.04 0.00 0.00 32.46 24.69 1y5i n ARG 221 CO 0.00 0.00 0.00 -1.33 -3.04 0.00 0.00 177.63 173.26 1y5i n MET 222 N -4.21 0.68 -0.06 2.89 0.00 -1.26 -4.37 117.12 110.79 1y5i n MET 222 Ca 0.09 0.11 0.10 0.00 0.00 0.00 0.00 57.70 58.00 1y5i n MET 222 Cb 0.47 -1.59 0.48 0.00 0.00 0.00 0.00 33.22 32.58 1y5i n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1y5i h ILE 224 N 0.45 1.15 0.00 0.00 2.04 -1.87 -0.60 117.51 118.68 1y5i h ILE 224 Ca 0.24 -0.33 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 1y5i h ILE 224 Cb 0.38 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1y5i h ILE 224 CO -0.07 0.18 -0.62 0.74 0.00 0.00 0.00 178.15 178.38 1y5i h THR 225 N 0.96 1.42 -0.75 -0.27 2.02 -1.51 -3.30 112.91 111.48 1y5i h THR 225 Ca 0.29 -2.09 0.11 0.00 0.77 0.00 0.00 66.41 65.49 1y5i h THR 225 Cb -0.03 2.60 -0.08 0.00 -1.74 0.00 0.00 68.15 68.89 1y5i h THR 225 CO -0.07 0.61 0.36 1.23 0.37 0.00 0.00 175.52 178.02 1y5i h GLY 226 N -0.09 1.15 -6.63 2.16 0.00 -0.81 -3.24 103.07 95.62 1y5i h GLY 226 Ca -0.08 -0.21 -0.57 0.00 0.00 0.00 0.00 47.33 46.47 1y5i h GLY 226 CO 0.12 0.00 1.29 0.00 0.00 0.00 0.00 176.54 177.96 1y5i n PRO 228 N 8.28 0.09 0.00 0.00 -0.04 -1.26 -2.07 135.00 139.99 1y5i n PRO 228 Ca 0.23 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1y5i n PRO 228 Cb 0.46 -1.64 0.23 0.00 -0.04 0.00 0.00 33.50 32.51 1y5i n PRO 228 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1y5i n TYR 229 N -1.80 0.00 -3.87 0.54 4.02 -1.26 -4.68 117.16 110.11 1y5i n TYR 229 Ca 0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.67 1y5i n TYR 229 Cb 0.25 -0.04 0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1y5i n TYR 229 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1y5i n LYS 230 N 0.07 -4.48 -0.23 -0.72 4.76 -0.88 -4.89 118.16 111.78 1y5i n LYS 230 Ca 0.13 0.53 0.11 0.00 -2.87 0.00 0.00 58.31 56.22 1y5i n LYS 230 Cb 0.43 -5.07 0.23 0.00 -1.84 0.00 0.00 35.03 28.78 1y5i n LYS 230 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1y5i n LYS 231 N -4.42 2.53 -4.12 1.97 4.76 -1.26 -4.74 118.16 112.87 1y5i n LYS 231 Ca -0.19 -2.34 -0.34 0.00 -2.87 0.00 0.00 58.31 52.57 1y5i n LYS 231 Cb 0.63 -1.51 -0.11 0.00 -1.84 0.00 0.00 35.03 32.20 1y5i n LYS 231 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1y5i s ILE 232 N -1.32 4.47 -0.12 -0.18 1.01 -1.26 -4.27 121.20 119.54 1y5i s ILE 232 Ca 0.40 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.92 1y5i s ILE 232 Cb 0.22 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1y5i s ILE 232 CO 0.31 0.46 -0.19 -0.31 0.00 0.00 0.00 174.94 175.21 1y5i s TYR 233 N 0.43 2.67 0.15 3.97 2.02 0.18 -4.80 117.35 121.97 1y5i s TYR 233 Ca 0.01 -0.89 -0.31 0.00 -0.37 0.00 0.00 57.07 55.51 1y5i s TYR 233 Cb -0.13 -1.77 -0.08 0.00 -0.40 0.00 0.00 41.96 39.57 1y5i s TYR 233 CO 0.01 -0.34 1.38 0.12 -1.57 0.00 0.00 175.55 175.15 1y5i s PHE 234 N 0.38 3.23 -0.53 2.71 5.36 -1.26 -1.17 117.98 126.69 1y5i s PHE 234 Ca -0.15 1.02 -0.22 0.00 -0.96 0.00 0.00 56.93 56.62 1y5i s PHE 234 Cb -0.17 -3.68 0.05 0.00 -0.34 0.00 0.00 43.02 38.88 1y5i s PHE 234 CO 0.07 -2.30 0.82 1.21 -1.46 0.00 0.00 175.22 173.56 1y5i s ASN 235 N 0.83 6.30 0.34 6.13 3.84 0.58 -4.81 114.94 128.14 1y5i s ASN 235 Ca 0.62 -0.54 0.25 0.00 0.21 0.00 0.00 52.86 53.40 1y5i s ASN 235 Cb -0.37 -2.38 1.20 0.00 -0.55 0.00 0.00 41.25 39.15 1y5i s ASN 235 CO 0.33 -1.09 1.76 4.11 -2.79 0.00 0.00 177.10 179.43 1y5i h TRP 236 N 9.18 0.00 0.00 0.43 5.08 -1.70 -0.97 115.95 127.96 1y5i h TRP 236 Ca -0.27 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.44 1y5i h TRP 236 Cb 1.08 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.20 1y5i h TRP 236 CO 0.85 0.00 -1.52 1.17 -1.28 0.00 0.00 178.44 177.65 1y5i n LYS 237 N -2.38 0.56 0.25 0.12 4.81 -1.26 -4.33 118.16 115.93 1y5i n LYS 237 Ca 0.00 0.47 0.15 0.00 -0.87 0.00 0.00 58.31 58.06 1y5i n LYS 237 Cb 0.14 -1.66 0.48 0.00 0.02 0.00 0.00 35.03 34.01 1y5i n LYS 237 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1y5i h SER 238 N -1.00 0.00 -0.02 3.14 4.64 -1.88 -3.47 113.55 114.96 1y5i h SER 238 Ca -0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 1y5i h SER 238 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1y5i h SER 238 CO -0.24 0.02 -0.01 0.61 -0.87 0.00 0.00 176.83 176.35 1y5i n GLY 239 N 0.43 0.47 3.48 -0.77 0.00 -0.37 -5.03 105.19 103.39 1y5i n GLY 239 Ca 0.02 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1y5i n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5i s LYS 240 N -0.62 1.70 0.23 1.61 1.02 -1.23 -3.93 119.74 118.51 1y5i s LYS 240 Ca 0.00 -1.79 -0.04 0.00 0.02 0.00 0.00 55.97 54.17 1y5i s LYS 240 Cb 0.00 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.49 1y5i s LYS 240 CO 0.00 0.31 0.46 -1.12 -0.92 0.00 0.00 175.35 174.08 1y5i s SER 241 N -3.52 6.45 0.12 2.83 0.01 -1.26 -0.31 113.70 118.02 1y5i s SER 241 Ca 0.30 0.60 0.01 0.00 1.31 0.00 0.00 55.95 58.17 1y5i s SER 241 Cb -0.04 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 1y5i s SER 241 CO 0.15 -0.09 -0.01 -1.61 0.41 0.00 0.00 173.24 172.09 1y5i s GLU 242 N -3.24 0.91 0.26 12.44 2.02 -0.32 -4.88 118.70 125.89 1y5i s GLU 242 Ca 0.42 -1.40 -0.22 0.00 0.02 0.00 0.00 54.97 53.79 1y5i s GLU 242 Cb -0.11 -0.06 0.03 0.00 0.10 0.00 0.00 34.13 34.08 1y5i s GLU 242 CO 0.28 -0.12 0.73 -1.59 0.02 0.00 0.00 175.26 174.58 1y5i s LYS 243 N -3.92 1.70 0.14 1.61 -2.85 -1.26 -0.65 119.74 114.51 1y5i s LYS 243 Ca 0.18 -0.92 -0.34 0.00 -1.00 0.00 0.00 55.97 53.88 1y5i s LYS 243 Cb 0.06 0.59 -0.16 0.00 -2.06 0.00 0.00 37.83 36.26 1y5i s LYS 243 CO -0.01 -0.78 1.22 0.00 0.10 0.00 0.00 175.35 175.88 1y5i n ILE 245 N 1.86 1.68 -3.55 0.00 -5.35 -1.26 -4.90 119.36 107.84 1y5i n ILE 245 Ca 0.16 -1.34 -0.26 0.00 -0.27 0.00 0.00 62.75 61.04 1y5i n ILE 245 Cb 0.23 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 1y5i n ILE 245 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1y5i n PHE 246 N 0.40 -1.89 -4.44 4.28 7.35 -1.26 -1.61 117.46 120.28 1y5i n PHE 246 Ca 0.19 0.60 -0.38 0.00 -0.76 0.00 0.00 57.45 57.10 1y5i n PHE 246 Cb 0.73 -3.26 -0.09 0.00 0.35 0.00 0.00 39.48 37.21 1y5i n PHE 246 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1y5i h TYR 248 N -1.26 0.09 0.00 0.00 -0.00 -1.73 0.11 116.97 114.18 1y5i h TYR 248 Ca -0.62 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.10 1y5i h TYR 248 Cb 1.39 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 38.09 1y5i h TYR 248 CO 0.63 0.02 -0.05 -1.35 -0.00 0.00 0.00 178.16 177.41 1y5i h PRO 249 N 0.07 0.00 0.08 0.10 0.11 -1.88 -1.36 132.00 129.12 1y5i h PRO 249 Ca 0.39 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.23 1y5i h PRO 249 Cb 1.45 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.55 1y5i h PRO 249 CO -0.03 0.05 -1.45 0.00 -0.21 0.00 0.00 178.00 176.36 1y5i h ARG 250 N 0.00 0.17 -0.94 1.05 3.08 -1.13 -3.37 114.38 113.25 1y5i h ARG 250 Ca -0.00 -0.28 0.16 0.00 0.07 0.00 0.00 59.98 59.92 1y5i h ARG 250 Cb 0.09 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 1y5i h ARG 250 CO 0.01 1.14 0.60 0.82 -1.07 0.00 0.00 179.97 181.46 1y5i h ILE 251 N -0.46 0.80 -0.45 2.04 1.08 -1.27 -1.39 117.51 117.87 1y5i h ILE 251 Ca -0.33 -0.25 0.13 0.00 -0.39 0.00 0.00 64.86 64.02 1y5i h ILE 251 Cb 1.66 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 1y5i h ILE 251 CO -0.02 0.13 0.35 -0.33 -0.69 0.00 0.00 178.15 177.59 1y5i h GLU 252 N 0.73 0.00 -0.38 2.37 5.08 -1.40 0.16 114.58 121.13 1y5i h GLU 252 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1y5i h GLU 252 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1y5i h GLU 252 CO -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.76 1y5i n ALA 253 N -2.58 2.33 -0.37 3.43 0.00 -0.67 -1.06 120.51 121.58 1y5i n ALA 253 Ca 0.08 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1y5i n ALA 253 Cb 0.55 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1y5i n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y5i n GLY 254 N 1.00 0.79 3.95 0.00 0.00 0.55 -4.67 105.19 106.81 1y5i n GLY 254 Ca 0.15 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1y5i n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y5i s GLN 255 N -0.69 3.47 0.79 1.61 1.11 -0.61 -4.55 119.66 120.79 1y5i s GLN 255 Ca 0.00 -0.46 -0.11 0.00 0.01 0.00 0.00 55.36 54.80 1y5i s GLN 255 Cb 0.00 -2.74 0.06 0.00 -1.01 0.00 0.00 33.01 29.32 1y5i s GLN 255 CO 0.00 0.24 1.09 -2.14 0.01 0.00 0.00 175.29 174.49 1y5i s PRO 256 N -4.17 2.17 0.87 2.91 0.02 -1.26 -3.39 135.00 132.16 1y5i s PRO 256 Ca 0.38 0.81 -0.11 0.00 0.02 0.00 0.00 61.00 62.11 1y5i s PRO 256 Cb -0.09 -1.91 0.11 0.00 0.02 0.00 0.00 34.50 32.62 1y5i s PRO 256 CO 0.34 -1.60 1.10 0.95 -0.33 0.00 0.00 177.00 177.46 1y5i s THR 257 N -3.06 2.74 0.15 0.99 -4.23 -1.26 -4.68 115.64 106.29 1y5i s THR 257 Ca 0.61 0.24 -0.16 0.00 -1.18 0.00 0.00 61.69 61.20 1y5i s THR 257 Cb -0.15 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.13 1y5i s THR 257 CO 0.55 -0.32 1.79 0.58 -0.54 0.00 0.00 174.62 176.68 1y5i h VAL 258 N -1.53 1.13 0.00 2.29 2.07 -1.93 -1.59 116.25 116.69 1y5i h VAL 258 Ca -0.46 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1y5i h VAL 258 Cb 1.26 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1y5i h VAL 258 CO 0.50 0.13 -0.11 0.00 0.02 0.00 0.00 177.57 178.10 1y5i h SER 260 N 0.00 -0.01 0.80 0.00 0.02 -1.82 -2.97 113.55 109.58 1y5i h SER 260 Ca -0.00 -0.83 -0.06 0.00 -0.84 0.00 0.00 61.79 60.06 1y5i h SER 260 Cb 0.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1y5i h SER 260 CO 0.01 0.84 -0.29 -0.08 -1.14 0.00 0.00 176.83 176.17 1y5i h GLU 261 N -0.87 0.00 -0.28 3.45 4.81 -1.19 -2.97 114.58 117.54 1y5i h GLU 261 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1y5i h GLU 261 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1y5i h GLU 261 CO 0.00 0.29 0.00 0.25 -0.73 0.00 0.00 179.01 178.82 1y5i n THR 262 N -3.51 0.35 -2.10 0.32 -2.24 -0.34 -4.88 114.28 101.87 1y5i n THR 262 Ca -0.00 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.80 1y5i n THR 262 Cb 0.45 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1y5i n THR 262 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5i h VAL 264 N 6.71 1.24 0.00 0.00 2.07 -1.91 -2.56 116.25 121.80 1y5i h VAL 264 Ca -0.32 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1y5i h VAL 264 Cb 1.15 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1y5i h VAL 264 CO 1.05 0.36 0.00 0.61 0.02 0.00 0.00 177.57 179.61 1y5i n GLY 265 N -0.53 -1.38 3.32 2.17 0.00 -1.26 -4.91 105.19 102.61 1y5i n GLY 265 Ca 0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1y5i n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5i n ARG 266 N -1.47 -6.56 -0.00 1.61 1.74 -0.97 -4.88 116.66 106.13 1y5i n ARG 266 Ca 0.07 0.78 0.07 0.00 -0.77 0.00 0.00 57.85 58.01 1y5i n ARG 266 Cb 0.30 -5.64 -0.09 0.00 -1.02 0.00 0.00 32.46 26.01 1y5i n ARG 266 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1y5i n ILE 267 N -4.20 0.00 -3.61 0.55 -5.35 -1.26 -4.97 119.36 100.52 1y5i n ILE 267 Ca -0.18 -0.17 -0.36 0.00 -0.27 0.00 0.00 62.75 61.77 1y5i n ILE 267 Cb 0.63 0.90 -0.08 0.00 -1.74 0.00 0.00 39.64 39.35 1y5i n ILE 267 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1y5i s ARG 268 N -2.49 4.22 0.01 6.28 0.52 -1.26 -0.63 118.95 125.60 1y5i s ARG 268 Ca 0.04 -0.04 0.07 0.00 -0.52 0.00 0.00 55.73 55.29 1y5i s ARG 268 Cb 0.11 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 1y5i s ARG 268 CO 0.62 0.24 -0.21 0.71 0.02 0.00 0.00 175.30 176.68 1y5i s TYR 269 N 0.49 2.49 -0.07 -0.53 2.02 0.08 -4.80 117.35 117.03 1y5i s TYR 269 Ca 0.13 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 1y5i s TYR 269 Cb -0.12 -1.49 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1y5i s TYR 269 CO 0.02 0.15 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.46 1y5i s LEU 270 N -1.07 1.86 -0.06 -1.29 1.43 0.33 -1.34 118.68 118.54 1y5i s LEU 270 Ca 0.12 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 1y5i s LEU 270 Cb -0.10 -1.08 0.09 0.00 0.03 0.00 0.00 46.19 45.13 1y5i s LEU 270 CO 0.02 0.10 0.79 -0.83 0.23 0.00 0.00 176.35 176.67 1y5i s GLY 271 N 0.43 -0.47 0.39 -3.19 0.00 -0.90 -1.43 107.32 102.14 1y5i s GLY 271 Ca -0.14 1.43 -0.25 0.00 0.00 0.00 0.00 44.72 45.76 1y5i s GLY 271 CO 0.05 0.84 1.14 0.14 0.00 0.00 0.00 173.10 175.28 1y5i s VAL 272 N -1.60 3.28 -0.05 1.40 1.01 -1.26 -0.48 120.40 122.71 1y5i s VAL 272 Ca -0.05 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.03 1y5i s VAL 272 Cb -0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1y5i s VAL 272 CO 0.03 0.09 -0.14 -0.76 0.00 0.00 0.00 175.10 174.33 1y5i s LEU 273 N -2.45 1.78 -0.16 3.92 1.43 -0.03 -4.51 118.68 118.68 1y5i s LEU 273 Ca 0.56 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.26 1y5i s LEU 273 Cb -0.29 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 1y5i s LEU 273 CO 0.37 0.09 0.18 -0.76 0.23 0.00 0.00 176.35 176.46 1y5i s LEU 274 N 0.32 4.28 0.10 1.79 1.43 -1.26 -1.90 118.68 123.44 1y5i s LEU 274 Ca -0.08 0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1y5i s LEU 274 Cb -0.13 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1y5i s LEU 274 CO 0.03 0.24 -0.09 -0.72 0.23 0.00 0.00 176.35 176.04 1y5i s TYR 275 N -0.10 0.98 -0.58 0.29 -0.85 0.03 -0.67 117.35 116.46 1y5i s TYR 275 Ca 0.13 -0.73 -0.19 0.00 -0.52 0.00 0.00 57.07 55.76 1y5i s TYR 275 Cb -0.12 -0.54 0.10 0.00 0.38 0.00 0.00 41.96 41.77 1y5i s TYR 275 CO 0.02 -0.05 0.69 0.34 -1.52 0.00 0.00 175.55 175.03 1y5i s ASP 276 N -2.61 6.19 0.56 -0.18 3.68 -0.60 -1.22 116.67 122.49 1y5i s ASP 276 Ca 0.07 -1.37 0.25 0.00 2.13 0.00 0.00 52.55 53.63 1y5i s ASP 276 Cb -0.01 -2.30 1.56 0.00 -1.45 0.00 0.00 42.92 40.72 1y5i s ASP 276 CO -0.01 -1.08 2.16 0.00 0.13 0.00 0.00 175.17 176.36 1y5i h ALA 277 N 9.16 1.85 0.00 3.66 0.00 -1.23 -1.04 119.26 131.66 1y5i h ALA 277 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1y5i h ALA 277 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1y5i h ALA 277 CO 1.08 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 179.94 1y5i n ASP 278 N -4.12 0.51 -0.43 0.00 10.43 -1.26 -2.74 116.55 118.94 1y5i n ASP 278 Ca -0.01 0.61 0.11 0.00 2.57 0.00 0.00 54.79 58.07 1y5i n ASP 278 Cb 0.20 -0.72 0.02 0.00 1.84 0.00 0.00 41.12 42.45 1y5i n ASP 278 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1y5i n ALA 279 N -1.70 3.63 -0.15 2.24 0.00 -0.40 -4.61 120.51 119.53 1y5i n ALA 279 Ca 0.03 -0.62 -0.02 0.00 0.00 0.00 0.00 53.44 52.83 1y5i n ALA 279 Cb 0.25 -0.82 0.05 0.00 0.00 0.00 0.00 19.45 18.93 1y5i n ALA 279 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1y5i h ILE 280 N 2.11 0.60 -0.44 0.00 2.04 -1.57 -1.26 117.51 118.99 1y5i h ILE 280 Ca 0.00 -0.03 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 1y5i h ILE 280 Cb 0.71 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1y5i h ILE 280 CO 0.00 0.02 -0.21 -0.08 0.00 0.00 0.00 178.15 177.88 1y5i h GLU 281 N 0.10 0.92 -0.49 2.37 4.22 -1.83 -0.95 114.58 118.93 1y5i h GLU 281 Ca 0.25 -0.40 -0.00 0.00 0.08 0.00 0.00 59.36 59.28 1y5i h GLU 281 Cb 0.37 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1y5i h GLU 281 CO -0.42 1.06 0.30 -0.09 -2.18 0.00 0.00 179.01 177.68 1y5i h ARG 282 N 0.76 0.66 -0.16 1.92 2.43 -1.78 -1.66 114.38 116.54 1y5i h ARG 282 Ca 0.10 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1y5i h ARG 282 Cb 0.78 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1y5i h ARG 282 CO 0.06 0.47 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 1y5i h ALA 283 N 1.15 0.22 0.00 2.80 0.00 -1.13 -3.01 119.26 119.28 1y5i h ALA 283 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1y5i h ALA 283 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1y5i h ALA 283 CO -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1y5i h ALA 284 N 0.77 1.00 -0.55 0.00 0.00 -1.03 -2.99 119.26 116.46 1y5i h ALA 284 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1y5i h ALA 284 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1y5i h ALA 284 CO 0.01 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 1y5i n SER 285 N -2.60 4.79 -4.76 0.00 3.41 -0.64 -4.87 113.62 108.94 1y5i n SER 285 Ca 0.01 -2.65 -0.41 0.00 -0.26 0.00 0.00 58.87 55.56 1y5i n SER 285 Cb 0.24 -0.58 -0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1y5i n SER 285 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1y5i s THR 286 N -2.21 2.16 0.16 6.66 -1.32 -1.13 -4.92 115.64 115.04 1y5i s THR 286 Ca 0.49 0.15 -0.20 0.00 -1.21 0.00 0.00 61.69 60.92 1y5i s THR 286 Cb 0.34 -3.09 0.06 0.00 -1.51 0.00 0.00 72.50 68.30 1y5i s THR 286 CO 0.19 0.03 1.65 -0.08 -2.21 0.00 0.00 174.62 174.20 1y5i h GLU 287 N 3.96 -0.12 -5.76 7.08 4.81 -1.93 -3.41 114.58 119.20 1y5i h GLU 287 Ca -0.49 0.01 -0.58 0.00 -0.13 0.00 0.00 59.36 58.17 1y5i h GLU 287 Cb 1.23 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.56 1y5i h GLU 287 CO 0.72 -0.08 -0.02 1.21 -0.73 0.00 0.00 179.01 180.11 1y5i s ASN 288 N -5.12 6.74 0.41 1.04 3.84 -1.26 -4.94 114.94 115.64 1y5i s ASN 288 Ca -0.14 0.89 0.29 0.00 0.21 0.00 0.00 52.86 54.10 1y5i s ASN 288 Cb 0.13 -2.33 1.28 0.00 -0.55 0.00 0.00 41.25 39.78 1y5i s ASN 288 CO 0.69 -0.11 1.87 1.05 -2.79 0.00 0.00 177.10 177.81 1y5i h GLU 289 N 7.00 0.00 0.00 0.43 4.11 -1.97 -1.10 114.58 123.04 1y5i h GLU 289 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 1y5i h GLU 289 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1y5i h GLU 289 CO 0.76 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.47 1y5i n LYS 290 N -2.62 0.45 0.00 1.06 5.02 -1.26 -2.62 118.16 118.19 1y5i n LYS 290 Ca 0.01 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1y5i n LYS 290 Cb 0.22 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 1y5i n LYS 290 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1y5i n ASP 291 N -1.23 1.21 -0.35 4.39 10.43 -0.42 -4.51 116.55 126.08 1y5i n ASP 291 Ca 0.14 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.39 1y5i n ASP 291 Cb 0.18 0.87 0.14 0.00 1.84 0.00 0.00 41.12 44.16 1y5i n ASP 291 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1y5i h LEU 292 N 0.57 0.99 0.53 0.64 3.38 -1.58 0.97 115.31 120.81 1y5i h LEU 292 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1y5i h LEU 292 Cb 0.54 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1y5i h LEU 292 CO 0.00 0.66 -0.44 0.22 0.09 0.00 0.00 178.44 178.97 1y5i h TYR 293 N 1.14 -1.19 -0.54 1.13 3.20 -1.79 0.05 116.97 118.98 1y5i h TYR 293 Ca 0.39 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.18 1y5i h TYR 293 Cb 0.07 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1y5i h TYR 293 CO -0.01 -0.62 0.04 0.37 -1.64 0.00 0.00 178.16 176.30 1y5i h GLN 294 N -0.95 0.88 -0.19 1.82 5.75 -1.80 -1.83 115.11 118.79 1y5i h GLN 294 Ca -0.06 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.19 1y5i h GLN 294 Cb 0.81 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1y5i h GLN 294 CO -0.01 0.86 0.05 0.00 -2.65 0.00 0.00 178.83 177.07 1y5i h ARG 295 N 0.83 0.26 -0.11 1.69 2.47 -0.60 -1.40 114.38 117.52 1y5i h ARG 295 Ca 0.16 -0.03 -0.19 0.00 -1.26 0.00 0.00 59.98 58.67 1y5i h ARG 295 Cb 0.44 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1y5i h ARG 295 CO 0.02 0.25 -0.65 0.37 0.56 0.00 0.00 179.97 180.51 1y5i h GLN 296 N 0.26 0.64 -0.65 0.04 4.15 -0.39 -2.97 115.11 116.19 1y5i h GLN 296 Ca 0.07 -0.54 0.10 0.00 0.77 0.00 0.00 58.65 59.05 1y5i h GLN 296 Cb 0.10 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 1y5i h GLN 296 CO -0.00 1.16 0.44 -0.07 -1.93 0.00 0.00 178.83 178.42 1y5i h LEU 297 N 0.29 0.42 -0.68 -2.39 3.38 -0.70 -0.27 115.31 115.37 1y5i h LEU 297 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1y5i h LEU 297 Cb 1.30 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1y5i h LEU 297 CO 0.13 0.25 0.00 0.44 0.09 0.00 0.00 178.44 179.35 1y5i h ASP 298 N 0.46 0.00 0.99 -0.43 3.45 -1.13 -2.13 116.42 117.63 1y5i h ASP 298 Ca 0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.76 1y5i h ASP 298 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1y5i h ASP 298 CO -0.09 0.00 -0.85 0.58 -1.57 0.00 0.00 179.24 177.31 1y5i h VAL 299 N 0.00 0.00 -3.78 -1.35 2.07 -0.95 -3.46 116.25 108.78 1y5i h VAL 299 Ca 0.00 -0.84 -0.49 0.00 0.82 0.00 0.00 66.70 66.19 1y5i h VAL 299 Cb 0.42 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1y5i h VAL 299 CO 0.00 0.00 0.38 -0.36 0.02 0.00 0.00 177.57 177.61 1y5i s PHE 300 N -3.30 3.86 0.12 1.57 2.99 -0.80 -1.55 117.98 120.87 1y5i s PHE 300 Ca 0.02 1.85 0.06 0.00 0.00 0.00 0.00 56.93 58.86 1y5i s PHE 300 Cb 0.11 -3.04 -0.04 0.00 0.00 0.00 0.00 43.02 40.05 1y5i s PHE 300 CO 0.77 0.20 -0.00 -0.51 -0.00 0.00 0.00 175.22 175.67 1y5i s LEU 301 N -1.37 3.39 -0.41 -0.37 1.43 0.16 -4.96 118.68 116.55 1y5i s LEU 301 Ca 0.43 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 1y5i s LEU 301 Cb -0.26 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1y5i s LEU 301 CO 0.33 0.15 1.29 -0.62 0.23 0.00 0.00 176.35 177.72 1y5i s ASP 302 N -2.51 6.52 0.00 2.29 -1.08 -1.26 -4.55 116.67 116.08 1y5i s ASP 302 Ca 0.26 0.78 0.13 0.00 -0.52 0.00 0.00 52.55 53.19 1y5i s ASP 302 Cb -0.11 -2.54 0.54 0.00 -1.46 0.00 0.00 42.92 39.35 1y5i s ASP 302 CO 0.18 -1.29 1.41 -0.81 0.52 0.00 0.00 175.17 175.18 1y5i n PRO 303 N 7.82 0.00 -0.02 4.34 -0.04 -1.26 -2.25 135.00 143.58 1y5i n PRO 303 Ca 0.14 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1y5i n PRO 303 Cb 0.48 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.56 1y5i n PRO 303 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1y5i n ASN 304 N -1.51 3.02 -4.60 3.54 4.13 -1.26 -4.71 115.26 113.87 1y5i n ASN 304 Ca 0.03 -1.99 -0.43 0.00 1.68 0.00 0.00 54.58 53.88 1y5i n ASN 304 Cb 0.15 -0.03 -0.04 0.00 -1.54 0.00 0.00 39.78 38.32 1y5i n ASN 304 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1y5i s ASP 305 N -1.95 6.68 0.59 6.41 3.68 -0.96 -4.94 116.67 126.20 1y5i s ASP 305 Ca 0.29 0.59 0.29 0.00 2.13 0.00 0.00 52.55 55.86 1y5i s ASP 305 Cb 0.20 -2.46 1.61 0.00 -1.45 0.00 0.00 42.92 40.82 1y5i s ASP 305 CO 0.30 -0.85 2.05 1.55 0.13 0.00 0.00 175.17 178.35 1y5i h PRO 306 N 8.45 0.00 -0.54 4.34 0.13 -1.89 0.15 132.00 142.64 1y5i h PRO 306 Ca -0.23 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.84 1y5i h PRO 306 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1y5i h PRO 306 CO 0.98 0.00 0.09 -0.22 -0.23 0.00 0.00 178.00 178.62 1y5i h LYS 307 N 0.00 0.90 -0.27 0.86 3.64 -1.94 -0.95 116.57 118.80 1y5i h LYS 307 Ca 0.12 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 1y5i h LYS 307 Cb 0.66 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1y5i h LYS 307 CO -0.00 0.87 -0.31 0.28 -2.27 0.00 0.00 179.45 178.02 1y5i h VAL 308 N 0.78 1.31 -0.27 2.00 2.07 -1.06 -2.09 116.25 118.99 1y5i h VAL 308 Ca 0.16 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.20 1y5i h VAL 308 Cb 0.41 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1y5i h VAL 308 CO 0.01 0.47 0.16 0.40 0.02 0.00 0.00 177.57 178.64 1y5i h ILE 309 N 0.42 1.04 -0.77 4.57 2.04 -0.92 0.12 117.51 124.01 1y5i h ILE 309 Ca 0.04 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1y5i h ILE 309 Cb 0.89 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1y5i h ILE 309 CO 0.08 0.06 0.26 -0.33 0.00 0.00 0.00 178.15 178.22 1y5i h GLU 310 N 0.34 1.18 -0.52 2.37 5.08 -1.17 -1.76 114.58 120.10 1y5i h GLU 310 Ca 0.11 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1y5i h GLU 310 Cb -0.01 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1y5i h GLU 310 CO -0.05 0.99 -0.00 0.37 -1.00 0.00 0.00 179.01 179.32 1y5i h GLN 311 N 1.14 0.93 -0.36 2.33 5.75 -1.06 -1.77 115.11 122.07 1y5i h GLN 311 Ca 0.25 -0.30 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1y5i h GLN 311 Cb 0.28 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 1y5i h GLN 311 CO -0.01 0.95 0.19 0.00 -2.65 0.00 0.00 178.83 177.31 1y5i h ALA 312 N 0.94 0.44 -0.38 3.38 0.00 -0.47 0.25 119.26 123.43 1y5i h ALA 312 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1y5i h ALA 312 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1y5i h ALA 312 CO 0.03 -0.17 0.21 0.82 0.00 0.00 0.00 179.25 180.14 1y5i h ILE 313 N 0.39 1.15 -0.99 0.00 2.04 -1.24 -0.76 117.51 118.10 1y5i h ILE 313 Ca 0.15 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.68 1y5i h ILE 313 Cb 0.03 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1y5i h ILE 313 CO -0.09 0.15 0.64 0.50 0.00 0.00 0.00 178.15 179.36 1y5i h LYS 314 N 0.48 1.17 -0.04 2.37 3.64 -0.63 -1.49 116.57 122.09 1y5i h LYS 314 Ca 0.13 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1y5i h LYS 314 Cb 0.06 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1y5i h LYS 314 CO -0.02 0.78 0.00 -0.25 -2.27 0.00 0.00 179.45 177.69 1y5i n ASP 315 N -4.48 0.26 0.00 4.20 8.00 0.82 -4.91 116.55 120.44 1y5i n ASP 315 Ca 0.14 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1y5i n ASP 315 Cb 0.14 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1y5i n ASP 315 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y5i n GLY 316 N 0.66 0.71 3.70 0.44 0.00 -0.56 -4.94 105.19 105.19 1y5i n GLY 316 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1y5i n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y5i s ILE 317 N -2.15 4.14 0.64 -0.61 -1.09 -0.35 -4.98 121.20 116.79 1y5i s ILE 317 Ca 0.00 1.51 -0.18 0.00 -2.23 0.00 0.00 60.65 59.75 1y5i s ILE 317 Cb 0.00 -3.97 -0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1y5i s ILE 317 CO 0.00 0.07 1.28 -2.84 -1.23 0.00 0.00 174.94 172.22 1y5i s PRO 318 N 1.58 2.61 0.23 2.79 0.02 -1.26 -4.41 135.00 136.55 1y5i s PRO 318 Ca 0.58 2.03 -0.07 0.00 0.02 0.00 0.00 61.00 63.56 1y5i s PRO 318 Cb -0.27 -1.86 0.26 0.00 0.02 0.00 0.00 34.50 32.65 1y5i s PRO 318 CO 0.26 -1.55 1.86 -0.07 -0.33 0.00 0.00 177.00 177.18 1y5i h LEU 319 N 0.59 0.83 -1.65 -5.54 3.38 -1.99 -1.95 115.31 108.98 1y5i h LEU 319 Ca -0.51 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 1y5i h LEU 319 Cb 1.33 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1y5i h LEU 319 CO 0.53 0.56 -0.15 0.77 0.09 0.00 0.00 178.44 180.24 1y5i h SER 320 N 0.98 0.00 0.06 -0.43 4.64 -1.97 -1.30 113.55 115.53 1y5i h SER 320 Ca 0.34 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.39 1y5i h SER 320 Cb 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1y5i h SER 320 CO -0.13 0.15 -1.09 0.58 -0.87 0.00 0.00 176.83 175.47 1y5i h VAL 321 N 0.00 1.30 -0.44 0.95 2.07 -1.71 -1.50 116.25 116.92 1y5i h VAL 321 Ca -0.00 -2.34 -0.03 0.00 0.82 0.00 0.00 66.70 65.15 1y5i h VAL 321 Cb 0.48 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1y5i h VAL 321 CO 0.02 0.71 0.16 0.40 0.02 0.00 0.00 177.57 178.88 1y5i h ILE 322 N 0.26 1.21 -0.65 4.57 2.04 -1.04 -0.36 117.51 123.53 1y5i h ILE 322 Ca -0.15 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.06 1y5i h ILE 322 Cb 1.76 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 1y5i h ILE 322 CO 0.21 0.24 0.41 -0.08 0.00 0.00 0.00 178.15 178.94 1y5i h GLU 323 N 0.57 0.80 -0.72 2.37 4.81 -1.26 -1.78 114.58 119.38 1y5i h GLU 323 Ca 0.15 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1y5i h GLU 323 Cb 0.22 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1y5i h GLU 323 CO -0.01 0.53 0.20 0.00 -0.73 0.00 0.00 179.01 178.99 1y5i h ALA 324 N 1.27 0.94 -0.00 2.92 0.00 -1.02 -1.85 119.26 121.51 1y5i h ALA 324 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1y5i h ALA 324 Cb -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1y5i h ALA 324 CO -0.09 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1y5i h ALA 325 N 1.10 1.96 0.00 0.00 0.00 -0.50 -0.87 119.26 120.95 1y5i h ALA 325 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1y5i h ALA 325 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1y5i h ALA 325 CO -0.00 -0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.28 1y5i n GLN 326 N -4.48 0.16 -1.48 0.00 6.02 -0.70 -3.15 117.38 113.75 1y5i n GLN 326 Ca -0.03 0.28 -0.03 0.00 -0.01 0.00 0.00 57.00 57.21 1y5i n GLN 326 Cb 0.09 -1.74 0.10 0.00 1.02 0.00 0.00 30.24 29.71 1y5i n GLN 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1y5i n GLN 327 N -2.02 1.80 -2.51 -1.09 10.64 -0.38 -4.99 117.38 118.83 1y5i n GLN 327 Ca 0.04 -3.28 -0.43 0.00 -1.83 0.00 0.00 57.00 51.50 1y5i n GLN 327 Cb 0.29 -1.44 -0.02 0.00 -0.86 0.00 0.00 30.24 28.21 1y5i n GLN 327 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1y5i s SER 328 N -3.15 6.99 0.42 2.61 0.15 -0.94 -4.90 113.70 114.87 1y5i s SER 328 Ca 0.39 1.56 0.18 0.00 0.70 0.00 0.00 55.95 58.78 1y5i s SER 328 Cb 0.38 -2.54 0.92 0.00 -1.71 0.00 0.00 66.02 63.07 1y5i s SER 328 CO -0.06 -0.74 1.87 1.55 1.20 0.00 0.00 173.24 177.06 1y5i h PRO 329 N 7.98 0.00 -0.40 5.44 0.13 -1.83 -2.32 132.00 141.00 1y5i h PRO 329 Ca -0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.78 1y5i h PRO 329 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1y5i h PRO 329 CO 0.98 0.29 -0.19 0.28 -0.23 0.00 0.00 178.00 179.13 1y5i h VAL 330 N 0.00 1.28 -0.71 1.56 2.07 -1.85 -1.34 116.25 117.26 1y5i h VAL 330 Ca -0.00 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 1y5i h VAL 330 Cb 0.62 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1y5i h VAL 330 CO 0.04 0.44 0.23 0.22 0.02 0.00 0.00 177.57 178.52 1y5i h TYR 331 N 0.64 1.14 -0.68 1.57 5.03 -1.72 -1.08 116.97 121.87 1y5i h TYR 331 Ca 0.09 -0.11 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 1y5i h TYR 331 Cb 0.74 -0.33 -0.03 0.00 1.55 0.00 0.00 36.73 38.66 1y5i h TYR 331 CO 0.06 0.91 0.33 0.87 -1.32 0.00 0.00 178.16 179.00 1y5i h LYS 332 N 1.05 0.98 -0.05 1.82 1.57 -1.17 0.00 116.57 120.76 1y5i h LYS 332 Ca 0.23 -0.14 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 1y5i h LYS 332 Cb 0.30 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1y5i h LYS 332 CO -0.01 0.77 -0.83 0.52 -0.57 0.00 0.00 179.45 179.33 1y5i h MET 333 N 0.94 0.45 0.14 3.15 2.86 -1.00 0.13 114.93 121.61 1y5i h MET 333 Ca 0.23 -0.42 -0.28 0.00 -2.06 0.00 0.00 59.70 57.17 1y5i h MET 333 Cb 0.12 0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.89 1y5i h MET 333 CO -0.03 1.07 -1.38 0.00 1.06 0.00 0.00 176.91 177.63 1y5i h ALA 334 N 0.80 0.10 0.04 6.32 0.00 -1.18 0.16 119.26 125.50 1y5i h ALA 334 Ca -0.06 -1.01 -0.38 0.00 0.00 0.00 0.00 54.91 53.46 1y5i h ALA 334 Cb 1.44 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1y5i h ALA 334 CO 0.15 0.77 -2.30 -1.33 0.00 0.00 0.00 179.25 176.54 1y5i n MET 335 N -3.88 0.69 -0.10 0.00 2.81 -0.02 -4.10 117.12 112.51 1y5i n MET 335 Ca -0.22 0.18 -0.21 0.00 -1.81 0.00 0.00 57.70 55.64 1y5i n MET 335 Cb 0.93 -1.59 -0.10 0.00 -0.71 0.00 0.00 33.22 31.76 1y5i n MET 335 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1y5i n GLU 336 N -3.30 0.55 0.07 0.03 1.02 -0.96 -4.50 120.64 113.55 1y5i n GLU 336 Ca -0.40 0.53 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1y5i n GLU 336 Cb 1.02 -1.70 0.13 0.00 -0.02 0.00 0.00 31.44 30.87 1y5i n GLU 336 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1y5i h TRP 337 N -1.00 0.00 -5.33 -0.32 6.55 -0.93 -3.48 115.95 111.44 1y5i h TRP 337 Ca -0.35 0.00 -0.41 0.00 0.95 0.00 0.00 58.89 59.08 1y5i h TRP 337 Cb 1.25 0.00 0.05 0.00 -0.86 0.00 0.00 29.16 29.60 1y5i h TRP 337 CO 0.03 0.00 -0.65 1.63 -1.05 0.00 0.00 178.44 178.40 1y5i n LYS 338 N -2.20 -5.73 -0.03 0.49 4.76 -1.01 -4.91 118.16 109.53 1y5i n LYS 338 Ca 0.03 0.78 -0.11 0.00 -2.87 0.00 0.00 58.31 56.13 1y5i n LYS 338 Cb 0.46 -5.69 -0.14 0.00 -1.84 0.00 0.00 35.03 27.82 1y5i n LYS 338 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1y5i n LEU 339 N -4.40 1.15 -4.82 -0.35 4.77 0.49 -4.23 117.00 109.61 1y5i n LEU 339 Ca -0.04 0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 55.90 1y5i n LEU 339 Cb 0.58 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1y5i n LEU 339 CO 0.58 0.49 0.02 0.00 -1.33 0.00 0.00 177.39 177.16 1y5i s ALA 340 N -2.58 3.71 0.11 -1.18 0.00 -0.77 -4.16 121.76 116.90 1y5i s ALA 340 Ca -0.09 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.57 1y5i s ALA 340 Cb 0.08 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 1y5i s ALA 340 CO 0.81 0.43 -0.13 -0.51 0.00 0.00 0.00 175.76 176.36 1y5i s LEU 341 N -0.74 2.39 0.68 0.00 1.43 0.33 -4.60 118.68 118.17 1y5i s LEU 341 Ca 0.21 -0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 52.38 1y5i s LEU 341 Cb -0.15 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.58 1y5i s LEU 341 CO 0.10 -0.16 1.08 -2.16 0.23 0.00 0.00 176.35 175.44 1y5i s PRO 342 N -2.61 2.82 -0.26 1.29 0.04 -1.26 -0.29 135.00 134.74 1y5i s PRO 342 Ca 0.07 1.21 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 1y5i s PRO 342 Cb -0.05 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1y5i s PRO 342 CO 0.02 -1.21 0.58 -1.17 0.04 0.00 0.00 177.00 175.26 1y5i s LEU 343 N -5.16 4.06 -1.10 -3.56 2.96 -1.26 -4.38 118.68 110.24 1y5i s LEU 343 Ca 0.63 0.63 -0.22 0.00 -0.22 0.00 0.00 54.13 54.95 1y5i s LEU 343 Cb -0.17 -2.77 0.01 0.00 0.50 0.00 0.00 46.19 43.75 1y5i s LEU 343 CO 0.46 -0.34 0.74 1.41 -1.32 0.00 0.00 176.35 177.31 1y5i n HIS 344 N 5.64 -1.83 0.30 5.38 8.25 -0.27 -4.85 115.22 127.84 1y5i n HIS 344 Ca -0.02 0.42 0.16 0.00 -0.26 0.00 0.00 57.72 58.02 1y5i n HIS 344 Cb 0.49 -3.20 0.96 0.00 1.12 0.00 0.00 29.99 29.35 1y5i n HIS 344 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1y5i h PRO 345 N -1.80 0.00 0.00 -0.41 0.13 -1.78 -2.14 132.00 125.99 1y5i h PRO 345 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1y5i h PRO 345 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1y5i h PRO 345 CO 0.47 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.39 1y5i n GLU 346 N -3.73 0.10 0.05 0.86 0.00 -1.26 -0.97 120.64 115.68 1y5i n GLU 346 Ca -0.03 0.52 0.10 0.00 0.00 0.00 0.00 57.16 57.75 1y5i n GLU 346 Cb 0.08 -1.78 0.41 0.00 0.00 0.00 0.00 31.44 30.16 1y5i n GLU 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1y5i n TYR 347 N -1.98 0.36 -1.90 -1.84 4.01 -0.81 -4.88 117.16 110.13 1y5i n TYR 347 Ca 0.00 0.13 -0.13 0.00 -0.16 0.00 0.00 57.90 57.74 1y5i n TYR 347 Cb 0.07 -0.72 -0.03 0.00 -0.31 0.00 0.00 39.34 38.36 1y5i n TYR 347 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1y5i n ARG 348 N -1.82 -0.99 0.00 -0.72 1.74 -0.15 -2.05 116.66 112.67 1y5i n ARG 348 Ca 0.03 0.77 0.11 0.00 -0.77 0.00 0.00 57.85 57.99 1y5i n ARG 348 Cb 0.23 -4.93 0.09 0.00 -1.02 0.00 0.00 32.46 26.83 1y5i n ARG 348 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1y5i n THR 349 N -3.45 0.00 -3.26 0.55 -2.24 -1.26 -4.84 114.28 99.78 1y5i n THR 349 Ca -0.15 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1y5i n THR 349 Cb 0.54 0.81 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1y5i n THR 349 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1y5i n LEU 350 N -0.85 -5.53 -4.75 3.22 4.77 -1.26 -0.40 117.00 112.20 1y5i n LEU 350 Ca 0.08 -0.42 -0.35 0.00 -0.03 0.00 0.00 56.01 55.29 1y5i n LEU 350 Cb 0.38 -2.99 0.05 0.00 -2.33 0.00 0.00 43.42 38.53 1y5i n LEU 350 CO 0.33 -0.51 0.83 -2.16 -1.33 0.00 0.00 177.39 174.54 1y5i s PRO 351 N -3.85 2.80 -0.06 3.23 0.04 -1.26 -0.98 135.00 134.92 1y5i s PRO 351 Ca 0.15 1.78 0.10 0.00 0.04 0.00 0.00 61.00 63.06 1y5i s PRO 351 Cb -0.03 -1.91 0.23 0.00 0.04 0.00 0.00 34.50 32.83 1y5i s PRO 351 CO 0.78 -1.33 1.17 -1.33 0.04 0.00 0.00 177.00 176.33 1y5i n MET 352 N -1.87 2.57 -4.06 4.56 2.81 0.40 -4.84 117.12 116.68 1y5i n MET 352 Ca 0.13 -2.11 -0.32 0.00 -1.81 0.00 0.00 57.70 53.60 1y5i n MET 352 Cb 0.50 -1.32 -0.15 0.00 -0.71 0.00 0.00 33.22 31.54 1y5i n MET 352 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1y5i s VAL 353 N -1.73 2.19 0.37 2.03 1.01 -1.23 -2.47 120.40 120.57 1y5i s VAL 353 Ca 0.20 -1.73 0.07 0.00 0.00 0.00 0.00 61.98 60.52 1y5i s VAL 353 Cb 0.15 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1y5i s VAL 353 CO 0.06 -0.11 0.37 0.26 0.00 0.00 0.00 175.10 175.68 1y5i s TRP 354 N 1.07 2.85 -0.01 5.22 0.52 0.19 -4.14 118.94 124.65 1y5i s TRP 354 Ca -0.06 -0.37 0.01 0.00 0.02 0.00 0.00 56.10 55.70 1y5i s TRP 354 Cb -0.20 -2.01 -0.00 0.00 -1.15 0.00 0.00 33.47 30.11 1y5i s TRP 354 CO -0.05 -0.00 -0.04 0.71 0.02 0.00 0.00 176.95 177.58 1y5i s TYR 355 N -2.35 0.43 -0.14 -1.98 1.51 0.60 -0.44 117.35 114.98 1y5i s TYR 355 Ca 0.45 -0.08 -0.16 0.00 -1.01 0.00 0.00 57.07 56.27 1y5i s TYR 355 Cb -0.06 -0.30 -0.04 0.00 -0.11 0.00 0.00 41.96 41.45 1y5i s TYR 355 CO 0.28 -0.02 0.40 0.08 -1.11 0.00 0.00 175.55 175.18 1y5i s VAL 356 N 0.00 5.23 0.68 0.71 1.01 0.02 -0.51 120.40 127.54 1y5i s VAL 356 Ca 0.00 0.78 -0.15 0.00 0.00 0.00 0.00 61.98 62.62 1y5i s VAL 356 Cb -0.03 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1y5i s VAL 356 CO -0.00 0.34 1.12 -2.16 0.00 0.00 0.00 175.10 174.39 1y5i s PRO 357 N 0.66 2.68 0.33 2.72 0.04 -1.26 -1.41 135.00 138.76 1y5i s PRO 357 Ca 0.22 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 1y5i s PRO 357 Cb -0.14 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 1y5i s PRO 357 CO 0.08 -1.35 0.71 -1.25 0.04 0.00 0.00 177.00 175.23 1y5i s PRO 358 N -4.13 3.89 0.82 0.56 0.04 -1.26 -4.04 135.00 130.89 1y5i s PRO 358 Ca 0.67 0.52 -0.09 0.00 0.04 0.00 0.00 61.00 62.15 1y5i s PRO 358 Cb -0.21 -2.46 0.14 0.00 0.04 0.00 0.00 34.50 32.02 1y5i s PRO 358 CO 0.43 0.12 1.15 -0.51 0.04 0.00 0.00 177.00 178.22 1y5i s LEU 359 N -3.26 2.82 0.19 -3.56 1.43 -1.26 -4.91 118.68 110.12 1y5i s LEU 359 Ca 0.52 0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.55 1y5i s LEU 359 Cb -0.10 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.75 1y5i s LEU 359 CO 0.23 -2.19 0.53 -0.94 0.23 0.00 0.00 176.35 174.22 1y5i s SER 360 N -4.75 -0.29 0.77 2.29 1.04 -1.26 -4.96 113.70 106.54 1y5i s SER 360 Ca 0.68 -0.42 -0.13 0.00 0.48 0.00 0.00 55.95 56.56 1y5i s SER 360 Cb -0.06 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.70 1y5i s SER 360 CO 0.48 -1.04 1.15 -2.16 0.98 0.00 0.00 173.24 172.65 1y5i s PRO 361 N -3.86 2.03 0.91 4.02 0.04 -1.26 -4.50 135.00 132.37 1y5i s PRO 361 Ca 0.08 1.51 -0.10 0.00 0.04 0.00 0.00 61.00 62.53 1y5i s PRO 361 Cb -0.01 -1.84 0.14 0.00 0.04 0.00 0.00 34.50 32.82 1y5i s PRO 361 CO -0.04 -1.87 1.13 0.96 0.04 0.00 0.00 177.00 177.22 1y5i s ILE 362 N -2.40 2.27 0.83 0.56 -4.36 -1.26 -1.71 121.20 115.12 1y5i s ILE 362 Ca 0.68 0.09 -0.12 0.00 -0.26 0.00 0.00 60.65 61.04 1y5i s ILE 362 Cb -0.23 -2.19 0.09 0.00 1.25 0.00 0.00 42.46 41.37 1y5i s ILE 362 CO 0.50 -0.11 1.14 0.00 0.24 0.00 0.00 174.94 176.71 1y5i s GLN 363 N -4.68 1.83 0.41 0.37 -2.07 0.80 -4.53 119.66 111.79 1y5i s GLN 363 Ca 0.66 0.29 -0.25 0.00 -1.82 0.00 0.00 55.36 54.24 1y5i s GLN 363 Cb -0.22 -1.92 -0.08 0.00 -1.09 0.00 0.00 33.01 29.70 1y5i s GLN 363 CO 0.58 -1.72 1.20 -1.12 -1.32 0.00 0.00 175.29 172.91 1y5i s SER 364 N -4.27 6.41 0.29 12.60 0.01 -1.26 -5.00 113.70 122.47 1y5i s SER 364 Ca 0.62 2.42 -0.03 0.00 1.31 0.00 0.00 55.95 60.26 1y5i s SER 364 Cb -0.13 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 1y5i s SER 364 CO 0.52 -0.76 0.37 0.00 0.41 0.00 0.00 173.24 173.77 1y5i s ALA 365 N -1.39 0.78 0.15 1.44 0.00 -1.26 -5.06 121.76 116.42 1y5i s ALA 365 Ca 0.58 -1.49 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1y5i s ALA 365 Cb -0.32 1.23 0.03 0.00 0.00 0.00 0.00 23.12 24.07 1y5i s ALA 365 CO 0.40 -0.74 1.75 0.00 0.00 0.00 0.00 175.76 177.17 1y5i h ALA 366 N 2.27 0.62 -3.66 0.00 0.00 -2.05 -3.46 119.26 112.97 1y5i h ALA 366 Ca -0.29 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1y5i h ALA 366 Cb 1.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1y5i h ALA 366 CO 0.41 0.16 -0.06 -0.40 0.00 0.00 0.00 179.25 179.36 1y5i n ASP 367 N -4.65 1.00 0.00 0.00 5.68 -1.26 -5.01 116.55 112.31 1y5i n ASP 367 Ca 0.02 -1.27 0.04 0.00 -0.50 0.00 0.00 54.79 53.08 1y5i n ASP 367 Cb 0.10 0.12 0.17 0.00 -1.14 0.00 0.00 41.12 40.38 1y5i n ASP 367 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y5i n ALA 368 N -2.76 1.36 0.00 2.12 0.00 -1.26 -4.97 120.51 115.00 1y5i n ALA 368 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1y5i n ALA 368 Cb 0.07 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1y5i n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y5i n GLY 369 N -0.68 -2.87 3.39 0.00 0.00 -1.26 -5.04 105.19 98.73 1y5i n GLY 369 Ca 0.02 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.11 1y5i n GLY 369 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y5i s GLU 370 N -0.85 1.50 0.32 1.61 0.41 -1.26 -5.11 118.70 115.32 1y5i s GLU 370 Ca 0.00 -1.79 -0.29 0.00 -0.41 0.00 0.00 54.97 52.48 1y5i s GLU 370 Cb 0.00 -0.81 -0.10 0.00 -1.78 0.00 0.00 34.13 31.43 1y5i s GLU 370 CO 0.00 -0.11 1.33 -0.51 -0.49 0.00 0.00 175.26 175.49 1y5i s LEU 371 N -3.40 4.42 0.00 1.80 1.43 -1.26 -4.98 118.68 116.68 1y5i s LEU 371 Ca 0.32 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 1y5i s LEU 371 Cb 0.06 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1y5i s LEU 371 CO 0.12 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.73 1y5i n GLY 372 N 1.00 4.94 0.30 -3.19 0.00 -1.07 -4.89 105.19 102.28 1y5i n GLY 372 Ca 0.01 -2.00 0.17 0.00 0.00 0.00 0.00 46.02 44.20 1y5i n GLY 372 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1y5i h SER 373 N 0.00 0.00 -0.51 1.61 0.02 -1.95 -1.87 113.55 110.85 1y5i h SER 373 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y5i h SER 373 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1y5i h SER 373 CO 0.00 0.04 0.00 0.59 -1.14 0.00 0.00 176.83 176.32 1y5i n ASN 374 N -3.53 5.19 0.00 3.07 3.02 -1.26 -4.88 115.26 116.87 1y5i n ASN 374 Ca -0.02 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 1y5i n ASN 374 Cb 0.14 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 1y5i n ASN 374 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y5i n GLY 375 N 0.42 2.32 0.08 7.41 0.00 -0.71 -2.58 105.19 112.14 1y5i n GLY 375 Ca 0.26 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1y5i n GLY 375 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1y5i n ILE 376 N 0.00 0.57 -2.53 -0.61 -5.35 -1.26 -2.60 119.36 107.59 1y5i n ILE 376 Ca 0.00 -0.08 -0.29 0.00 -0.27 0.00 0.00 62.75 62.11 1y5i n ILE 376 Cb 0.00 -0.73 -0.01 0.00 -1.74 0.00 0.00 39.64 37.16 1y5i n ILE 376 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1y5i s LEU 377 N -4.13 3.61 0.64 7.28 1.43 -1.06 -5.02 118.68 121.42 1y5i s LEU 377 Ca 0.10 1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 54.16 1y5i s LEU 377 Cb 0.13 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 1y5i s LEU 377 CO 0.51 -0.59 1.16 -2.84 0.23 0.00 0.00 176.35 174.83 1y5i s PRO 378 N -4.52 2.79 0.06 1.29 0.02 -1.26 -4.43 135.00 128.95 1y5i s PRO 378 Ca 0.51 1.64 0.01 0.00 0.02 0.00 0.00 61.00 63.18 1y5i s PRO 378 Cb -0.10 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1y5i s PRO 378 CO 0.42 -1.30 0.17 -0.51 -0.33 0.00 0.00 177.00 175.44 1y5i s ASP 379 N -2.03 6.11 0.42 2.53 1.11 -1.26 -4.73 116.67 118.82 1y5i s ASP 379 Ca 0.73 0.19 0.13 0.00 0.18 0.00 0.00 52.55 53.78 1y5i s ASP 379 Cb -0.26 -1.82 1.00 0.00 1.07 0.00 0.00 42.92 42.91 1y5i s ASP 379 CO 0.37 0.18 1.96 1.62 1.18 0.00 0.00 175.17 180.49 1y5i h VAL 380 N 2.29 0.89 0.00 -1.27 3.04 -1.95 -1.25 116.25 118.00 1y5i h VAL 380 Ca -0.46 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1y5i h VAL 380 Cb 1.16 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1y5i h VAL 380 CO 0.72 0.08 0.00 -0.33 -1.01 0.00 0.00 177.57 177.04 1y5i h GLU 381 N 0.45 0.00 0.00 4.17 3.07 -2.00 -2.84 114.58 117.43 1y5i h GLU 381 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1y5i h GLU 381 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1y5i h GLU 381 CO -0.09 0.00 -0.64 0.43 -1.40 0.00 0.00 179.01 177.31 1y5i n SER 382 N -2.78 0.59 -4.76 1.42 7.64 -0.47 -4.95 113.62 110.30 1y5i n SER 382 Ca 0.00 -0.24 -0.41 0.00 1.01 0.00 0.00 58.87 59.23 1y5i n SER 382 Cb 0.21 0.37 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1y5i n SER 382 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1y5i n LEU 383 N -1.66 4.89 0.17 -3.43 4.77 -1.08 -0.14 117.00 120.51 1y5i n LEU 383 Ca 0.05 1.17 0.05 0.00 -0.03 0.00 0.00 56.01 57.25 1y5i n LEU 383 Cb 0.37 -1.61 0.07 0.00 -2.33 0.00 0.00 43.42 39.92 1y5i n LEU 383 CO 0.37 -0.03 0.58 0.08 -1.33 0.00 0.00 177.39 177.06 1y5i h ARG 384 N 2.60 0.00 -6.30 3.23 0.11 -1.56 -3.42 114.38 109.04 1y5i h ARG 384 Ca -0.51 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.02 1y5i h ARG 384 Cb 1.26 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 1y5i h ARG 384 CO 0.62 0.35 0.80 0.42 0.10 0.00 0.00 179.97 182.26 1y5i s ILE 385 N -3.04 4.04 0.13 0.08 1.01 -1.26 -4.94 121.20 117.22 1y5i s ILE 385 Ca 0.05 1.37 -0.31 0.00 0.00 0.00 0.00 60.65 61.76 1y5i s ILE 385 Cb 0.07 -3.88 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 1y5i s ILE 385 CO 0.72 -0.03 1.77 -2.16 0.00 0.00 0.00 174.94 175.24 1y5i s PRO 386 N 2.58 4.15 0.49 2.79 0.04 -1.26 -4.87 135.00 138.93 1y5i s PRO 386 Ca 0.59 2.54 0.18 0.00 0.04 0.00 0.00 61.00 64.35 1y5i s PRO 386 Cb -0.27 -3.49 1.22 0.00 0.04 0.00 0.00 34.50 32.00 1y5i s PRO 386 CO 0.23 -0.80 2.08 -0.24 0.04 0.00 0.00 177.00 178.31 1y5i h VAL 387 N 4.54 0.97 -0.06 -0.36 3.04 -1.92 -1.55 116.25 120.92 1y5i h VAL 387 Ca -0.45 -0.35 -0.05 0.00 -1.01 0.00 0.00 66.70 64.84 1y5i h VAL 387 Cb 1.21 1.19 -0.01 0.00 -2.01 0.00 0.00 31.29 31.68 1y5i h VAL 387 CO 0.94 0.10 -0.22 -0.61 -1.01 0.00 0.00 177.57 176.78 1y5i h GLN 388 N 0.00 0.09 -0.01 4.17 5.75 -1.96 -0.50 115.11 122.66 1y5i h GLN 388 Ca -0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1y5i h GLN 388 Cb 0.19 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1y5i h GLN 388 CO 0.01 0.31 0.00 -0.92 -2.65 0.00 0.00 178.83 175.59 1y5i h TYR 389 N 0.09 0.02 -0.53 3.99 5.03 -1.53 -0.52 116.97 123.52 1y5i h TYR 389 Ca 0.02 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1y5i h TYR 389 Cb 0.44 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.69 1y5i h TYR 389 CO 0.00 0.29 0.26 -0.07 -1.32 0.00 0.00 178.16 177.33 1y5i h LEU 390 N -0.26 0.67 -0.62 2.82 3.38 -1.43 -1.76 115.31 118.10 1y5i h LEU 390 Ca 0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1y5i h LEU 390 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1y5i h LEU 390 CO 0.00 0.56 -0.36 0.00 0.09 0.00 0.00 178.44 178.74 1y5i h ALA 391 N 1.54 0.80 -0.26 1.53 0.00 -0.94 0.09 119.26 122.02 1y5i h ALA 391 Ca 0.19 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1y5i h ALA 391 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1y5i h ALA 391 CO -0.03 0.65 -0.00 -0.91 0.00 0.00 0.00 179.25 178.96 1y5i h ASN 392 N 0.57 0.37 0.32 0.00 2.35 -0.43 0.91 115.58 119.67 1y5i h ASN 392 Ca 0.06 -0.06 -0.26 0.00 -0.55 0.00 0.00 56.30 55.48 1y5i h ASN 392 Cb 0.88 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 39.17 1y5i h ASN 392 CO 0.08 0.43 -1.12 0.25 -1.65 0.00 0.00 177.43 175.41 1y5i h LEU 393 N 0.39 0.64 0.00 1.61 5.85 -0.92 -3.41 115.31 119.47 1y5i h LEU 393 Ca 0.09 -0.58 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1y5i h LEU 393 Cb 0.26 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1y5i h LEU 393 CO 0.01 1.40 -1.20 0.18 -0.34 0.00 0.00 178.44 178.48 1y5i n LEU 394 N -3.71 0.00 -1.45 2.25 4.77 -0.02 -1.11 117.00 117.73 1y5i n LEU 394 Ca -0.10 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.91 1y5i n LEU 394 Cb 0.93 0.02 0.06 0.00 -2.33 0.00 0.00 43.42 42.11 1y5i n LEU 394 CO 0.54 0.02 0.12 0.35 -1.33 0.00 0.00 177.39 177.10 1y5i n THR 395 N -1.74 0.69 -3.07 -5.08 -2.24 0.13 -4.14 114.28 98.82 1y5i n THR 395 Ca -0.02 -1.78 -0.22 0.00 -2.27 0.00 0.00 64.05 59.76 1y5i n THR 395 Cb 0.21 0.69 0.02 0.00 -2.10 0.00 0.00 70.33 69.15 1y5i n THR 395 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5i n ALA 396 N 0.00 -0.98 -0.19 6.98 0.00 -1.02 -1.95 120.51 123.36 1y5i n ALA 396 Ca 0.10 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1y5i n ALA 396 Cb 1.01 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 17.05 1y5i n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y5i n GLY 397 N -1.37 1.32 3.58 0.00 0.00 -0.14 -4.75 105.19 103.82 1y5i n GLY 397 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1y5i n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1y5i s ASP 398 N -3.05 6.57 0.32 1.61 -1.08 -0.82 -4.77 116.67 115.44 1y5i s ASP 398 Ca 0.00 0.31 0.26 0.00 -0.52 0.00 0.00 52.55 52.60 1y5i s ASP 398 Cb 0.00 -2.45 0.91 0.00 -1.46 0.00 0.00 42.92 39.92 1y5i s ASP 398 CO 0.00 -0.95 1.77 0.71 0.52 0.00 0.00 175.17 177.22 1y5i h THR 399 N 5.95 0.00 0.03 1.71 1.35 -1.90 -3.36 112.91 116.69 1y5i h THR 399 Ca -0.24 -0.46 0.02 0.00 -0.55 0.00 0.00 66.41 65.19 1y5i h THR 399 Cb 1.08 1.36 -0.03 0.00 -1.73 0.00 0.00 68.15 68.83 1y5i h THR 399 CO 1.00 0.00 -0.17 0.50 -0.25 0.00 0.00 175.52 176.60 1y5i h LYS 400 N 0.00 -0.28 0.00 4.72 3.64 -1.98 0.14 116.57 122.82 1y5i h LYS 400 Ca 0.00 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1y5i h LYS 400 Cb 0.59 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1y5i h LYS 400 CO 0.00 -0.18 -0.30 -1.00 -2.27 0.00 0.00 179.45 175.69 1y5i h PRO 401 N -0.29 0.00 -0.18 1.90 0.13 -1.98 -1.82 132.00 129.77 1y5i h PRO 401 Ca 0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.13 1y5i h PRO 401 Cb 0.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 1y5i h PRO 401 CO -0.14 0.30 -0.08 0.28 -0.23 0.00 0.00 178.00 178.13 1y5i h VAL 402 N 0.00 1.31 -0.84 1.56 2.07 -1.64 -2.12 116.25 116.58 1y5i h VAL 402 Ca -0.00 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1y5i h VAL 402 Cb 0.59 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 1y5i h VAL 402 CO 0.04 0.33 0.46 -0.07 0.02 0.00 0.00 177.57 178.35 1y5i h LEU 403 N 0.05 1.04 -0.49 2.57 3.38 -0.76 -1.42 115.31 119.68 1y5i h LEU 403 Ca 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1y5i h LEU 403 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1y5i h LEU 403 CO 0.02 0.84 0.21 -0.09 0.09 0.00 0.00 178.44 179.52 1y5i h ARG 404 N 1.17 0.72 0.18 1.13 2.43 -1.28 0.69 114.38 119.42 1y5i h ARG 404 Ca 0.30 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1y5i h ARG 404 Cb 0.03 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1y5i h ARG 404 CO -0.05 0.63 -0.09 0.00 -1.51 0.00 0.00 179.97 178.96 1y5i h ALA 405 N 1.06 -0.25 -0.61 2.80 0.00 -0.98 -1.13 119.26 120.15 1y5i h ALA 405 Ca 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1y5i h ALA 405 Cb 0.17 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1y5i h ALA 405 CO -0.02 -0.62 0.28 -0.07 0.00 0.00 0.00 179.25 178.83 1y5i h LEU 406 N -0.28 0.81 -0.70 0.00 3.38 -1.14 -2.11 115.31 115.27 1y5i h LEU 406 Ca -0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1y5i h LEU 406 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1y5i h LEU 406 CO 0.04 0.73 0.24 0.50 0.09 0.00 0.00 178.44 180.03 1y5i h LYS 407 N 0.84 1.08 -0.58 1.13 3.64 -0.78 -1.61 116.57 120.29 1y5i h LYS 407 Ca 0.21 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1y5i h LYS 407 Cb 0.14 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1y5i h LYS 407 CO -0.02 0.92 0.13 0.00 -2.27 0.00 0.00 179.45 178.20 1y5i h ARG 408 N 1.02 0.91 -0.26 1.90 3.08 -0.96 0.18 114.38 120.25 1y5i h ARG 408 Ca 0.23 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1y5i h ARG 408 Cb 0.28 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1y5i h ARG 408 CO -0.01 0.82 0.09 0.52 -1.07 0.00 0.00 179.97 180.32 1y5i h MET 409 N 0.87 0.40 -0.47 0.04 2.86 -1.05 -0.72 114.93 116.86 1y5i h MET 409 Ca 0.19 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1y5i h MET 409 Cb 0.33 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1y5i h MET 409 CO 0.00 0.46 0.09 -0.07 1.06 0.00 0.00 176.91 178.45 1y5i h LEU 410 N 0.25 0.67 -0.42 1.22 3.38 -1.02 -1.85 115.31 117.54 1y5i h LEU 410 Ca 0.08 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1y5i h LEU 410 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1y5i h LEU 410 CO -0.00 0.69 0.06 0.00 0.09 0.00 0.00 178.44 179.27 1y5i h ALA 411 N 1.40 0.56 -0.58 1.53 0.00 -0.37 -0.97 119.26 120.83 1y5i h ALA 411 Ca 0.15 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1y5i h ALA 411 Cb 0.30 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1y5i h ALA 411 CO 0.00 0.28 0.29 1.98 0.00 0.00 0.00 179.25 181.80 1y5i h MET 412 N 0.55 0.52 -0.62 0.00 1.85 -0.83 -0.52 114.93 115.88 1y5i h MET 412 Ca 0.13 -0.03 0.01 0.00 -0.61 0.00 0.00 59.70 59.19 1y5i h MET 412 Cb 0.39 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 1y5i h MET 412 CO 0.01 0.34 0.41 0.00 -0.40 0.00 0.00 176.91 177.28 1y5i h ARG 413 N 0.54 0.82 -0.26 0.39 3.08 -0.85 -0.70 114.38 117.40 1y5i h ARG 413 Ca 0.27 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1y5i h ARG 413 Cb 0.21 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1y5i h ARG 413 CO -0.20 0.54 0.14 1.25 -1.07 0.00 0.00 179.97 180.63 1y5i h HIS 414 N 0.84 0.37 -0.24 3.04 2.76 -0.60 -0.72 115.15 120.60 1y5i h HIS 414 Ca 0.23 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1y5i h HIS 414 Cb -0.09 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 1y5i h HIS 414 CO -0.03 0.32 0.15 -0.92 -1.30 0.00 0.00 177.93 176.15 1y5i h TYR 415 N 0.31 0.30 -0.33 5.26 5.03 -0.86 -2.03 116.97 124.65 1y5i h TYR 415 Ca 0.09 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.35 1y5i h TYR 415 Cb 0.08 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 1y5i h TYR 415 CO -0.03 0.21 -0.06 0.87 -1.32 0.00 0.00 178.16 177.83 1y5i h LYS 416 N 0.31 0.53 -0.49 1.82 1.79 -1.03 -2.14 116.57 117.36 1y5i h LYS 416 Ca 0.09 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 1y5i h LYS 416 Cb -0.02 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1y5i h LYS 416 CO -0.02 0.60 -0.04 -0.09 -1.08 0.00 0.00 179.45 178.82 1y5i h ARG 417 N 0.50 0.89 -0.71 3.15 2.43 -0.85 0.18 114.38 119.97 1y5i h ARG 417 Ca 0.10 -0.31 0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1y5i h ARG 417 Cb 0.41 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 1y5i h ARG 417 CO 0.02 0.95 0.44 0.00 -1.51 0.00 0.00 179.97 179.87 1y5i h ALA 418 N 0.91 0.93 0.21 2.80 0.00 -1.08 0.14 119.26 123.17 1y5i h ALA 418 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1y5i h ALA 418 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1y5i h ALA 418 CO 0.03 0.21 -0.10 1.49 0.00 0.00 0.00 179.25 180.89 1y5i h GLU 419 N 0.86 -0.27 0.00 0.00 4.81 -1.06 0.11 114.58 119.04 1y5i h GLU 419 Ca 0.29 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1y5i h GLU 419 Cb 0.03 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1y5i h GLU 419 CO -0.11 0.05 -0.36 1.79 -0.73 0.00 0.00 179.01 179.65 1y5i h THR 420 N -0.61 0.00 0.00 0.32 1.35 -0.49 -2.36 112.91 111.12 1y5i h THR 420 Ca -0.03 -0.79 -0.31 0.00 -0.55 0.00 0.00 66.41 64.73 1y5i h THR 420 Cb 0.44 1.59 -0.05 0.00 -1.73 0.00 0.00 68.15 68.41 1y5i h THR 420 CO 0.05 0.00 -2.05 0.52 -0.25 0.00 0.00 175.52 173.79 1y5i n VAL 421 N -2.63 1.03 0.45 6.82 0.31 0.48 -4.65 118.33 120.13 1y5i n VAL 421 Ca 0.03 -0.28 0.12 0.00 -0.01 0.00 0.00 64.34 64.20 1y5i n VAL 421 Cb 0.50 -1.68 0.11 0.00 -0.91 0.00 0.00 33.84 31.85 1y5i n VAL 421 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1y5i h ASP 422 N -0.60 0.00 -1.45 4.52 3.32 -1.42 -3.48 116.42 117.31 1y5i h ASP 422 Ca -0.47 -0.17 -0.24 0.00 0.02 0.00 0.00 57.03 56.17 1y5i h ASP 422 Cb 1.44 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.96 1y5i h ASP 422 CO -0.26 0.09 -0.29 0.61 -1.72 0.00 0.00 179.24 177.67 1y5i n GLY 423 N 1.30 0.17 3.41 2.75 0.00 0.24 -4.98 105.19 108.08 1y5i n GLY 423 Ca 0.02 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 1y5i n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5i s LYS 424 N -4.26 1.51 -0.25 1.61 1.02 -0.36 -4.95 119.74 114.05 1y5i s LYS 424 Ca 0.00 -1.70 -0.16 0.00 0.02 0.00 0.00 55.97 54.13 1y5i s LYS 424 Cb 0.00 -1.36 -0.04 0.00 -0.52 0.00 0.00 37.83 35.92 1y5i s LYS 424 CO 0.00 0.20 0.41 0.08 -0.92 0.00 0.00 175.35 175.12 1y5i s VAL 425 N -2.82 5.16 -0.22 3.17 1.01 -1.26 -2.51 120.40 122.93 1y5i s VAL 425 Ca 0.27 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.88 1y5i s VAL 425 Cb -0.01 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1y5i s VAL 425 CO 0.11 0.17 0.11 -0.62 0.00 0.00 0.00 175.10 174.87 1y5i s ASP 426 N 1.42 2.82 -0.06 3.32 3.68 -1.26 -4.99 116.67 121.60 1y5i s ASP 426 Ca 0.17 -0.88 0.16 0.00 2.13 0.00 0.00 52.55 54.14 1y5i s ASP 426 Cb -0.15 -0.28 0.54 0.00 -1.45 0.00 0.00 42.92 41.58 1y5i s ASP 426 CO 0.09 -0.39 1.46 0.35 0.13 0.00 0.00 175.17 176.82 1y5i n THR 427 N 5.27 1.45 -0.06 1.71 -2.24 -1.26 -4.45 114.28 114.69 1y5i n THR 427 Ca -0.07 -1.18 -0.07 0.00 -2.27 0.00 0.00 64.05 60.45 1y5i n THR 427 Cb 0.46 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1y5i n THR 427 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1y5i h ARG 428 N 3.14 0.07 -0.26 -0.78 2.43 -1.99 0.16 114.38 117.17 1y5i h ARG 428 Ca 0.00 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1y5i h ARG 428 Cb 1.12 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1y5i h ARG 428 CO 0.11 0.05 -0.25 0.00 -1.51 0.00 0.00 179.97 178.36 1y5i h ALA 429 N 1.22 1.08 -0.40 2.80 0.00 -1.89 -2.29 119.26 119.78 1y5i h ALA 429 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1y5i h ALA 429 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1y5i h ALA 429 CO -0.21 0.56 0.12 -0.07 0.00 0.00 0.00 179.25 179.66 1y5i h LEU 430 N 0.44 0.59 -1.08 0.00 3.38 -1.64 -2.71 115.31 114.29 1y5i h LEU 430 Ca 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1y5i h LEU 430 Cb 0.68 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1y5i h LEU 430 CO 0.05 0.64 0.42 -0.33 0.09 0.00 0.00 178.44 179.32 1y5i h GLU 431 N 0.51 1.07 0.00 1.13 5.08 -0.51 -0.68 114.58 121.17 1y5i h GLU 431 Ca 0.13 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1y5i h GLU 431 Cb 0.26 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1y5i h GLU 431 CO -0.00 0.78 -0.12 1.49 -1.00 0.00 0.00 179.01 180.16 1y5i h GLU 432 N 1.07 0.00 -0.37 2.33 4.81 -1.11 -2.25 114.58 119.06 1y5i h GLU 432 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1y5i h GLU 432 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1y5i h GLU 432 CO -0.04 0.12 0.00 1.33 -0.73 0.00 0.00 179.01 179.68 1y5i n VAL 433 N -4.32 0.66 -2.06 0.32 0.24 -0.72 -4.98 118.33 107.47 1y5i n VAL 433 Ca -0.03 -0.83 -0.06 0.00 -2.04 0.00 0.00 64.34 61.39 1y5i n VAL 433 Cb 0.19 0.80 -0.00 0.00 -1.47 0.00 0.00 33.84 33.35 1y5i n VAL 433 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y5i n GLY 434 N 1.07 0.17 3.68 7.63 0.00 -0.39 -4.98 105.19 112.36 1y5i n GLY 434 Ca 0.16 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1y5i n GLY 434 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y5i s LEU 435 N -1.68 3.47 0.40 0.99 1.43 -0.43 -5.02 118.68 117.84 1y5i s LEU 435 Ca 0.00 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1y5i s LEU 435 Cb 0.00 -2.15 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 1y5i s LEU 435 CO 0.00 0.20 0.57 0.42 0.23 0.00 0.00 176.35 177.78 1y5i s THR 436 N -1.25 3.80 0.25 5.49 -4.23 -1.26 -4.12 115.64 114.32 1y5i s THR 436 Ca 0.24 -0.80 -0.05 0.00 -1.18 0.00 0.00 61.69 59.89 1y5i s THR 436 Cb -0.12 -3.35 0.26 0.00 1.34 0.00 0.00 72.50 70.63 1y5i s THR 436 CO 0.16 -0.18 1.92 -0.33 -0.54 0.00 0.00 174.62 175.65 1y5i h GLU 437 N 0.63 1.29 -0.82 3.99 5.08 -1.98 -1.33 114.58 121.44 1y5i h GLU 437 Ca -0.45 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 1y5i h GLU 437 Cb 1.26 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1y5i h GLU 437 CO 0.53 0.85 0.35 0.00 -1.00 0.00 0.00 179.01 179.74 1y5i h ALA 438 N 1.39 1.07 -0.56 3.43 0.00 -1.99 -0.18 119.26 122.42 1y5i h ALA 438 Ca 0.38 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1y5i h ALA 438 Cb -0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1y5i h ALA 438 CO -0.10 0.67 0.09 1.96 0.00 0.00 0.00 179.25 181.87 1y5i h GLN 439 N 1.18 0.93 -0.57 0.00 4.20 -1.82 -1.30 115.11 117.75 1y5i h GLN 439 Ca 0.28 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1y5i h GLN 439 Cb 0.18 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1y5i h GLN 439 CO -0.03 0.90 0.04 0.00 -0.67 0.00 0.00 178.83 179.07 1y5i h ALA 440 N 1.00 1.00 -0.13 3.87 0.00 -0.84 0.57 119.26 124.73 1y5i h ALA 440 Ca 0.17 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1y5i h ALA 440 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1y5i h ALA 440 CO 0.01 0.62 -0.45 1.96 0.00 0.00 0.00 179.25 181.39 1y5i h GLN 441 N 0.88 0.31 -0.12 0.00 4.20 -0.86 -1.05 115.11 118.47 1y5i h GLN 441 Ca 0.17 -0.16 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 1y5i h GLN 441 Cb 0.46 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.25 1y5i h GLN 441 CO 0.02 0.71 -0.57 1.49 -0.67 0.00 0.00 178.83 179.81 1y5i h GLU 442 N 0.26 0.60 -0.56 1.46 4.81 -0.86 -0.63 114.58 119.66 1y5i h GLU 442 Ca 0.02 -0.48 0.08 0.00 -0.13 0.00 0.00 59.36 58.85 1y5i h GLU 442 Cb 0.90 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.31 1y5i h GLU 442 CO 0.07 1.11 0.19 0.52 -0.73 0.00 0.00 179.01 180.17 1y5i h MET 443 N 0.25 0.36 -0.36 1.92 2.86 -0.79 -1.17 114.93 117.99 1y5i h MET 443 Ca -0.04 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1y5i h MET 443 Cb 1.21 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 1y5i h MET 443 CO 0.12 0.24 0.18 -0.92 1.06 0.00 0.00 176.91 177.59 1y5i h TYR 444 N 0.37 0.51 -0.54 -0.22 5.03 -1.06 0.17 116.97 121.23 1y5i h TYR 444 Ca 0.28 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.64 1y5i h TYR 444 Cb 0.33 -0.16 -0.06 0.00 1.55 0.00 0.00 36.73 38.39 1y5i h TYR 444 CO -0.17 0.43 0.21 -0.09 -1.32 0.00 0.00 178.16 177.22 1y5i h ARG 445 N 0.45 0.40 0.13 1.82 2.43 -0.32 -0.65 114.38 118.63 1y5i h ARG 445 Ca 0.12 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.97 1y5i h ARG 445 Cb 0.10 -0.09 0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1y5i h ARG 445 CO -0.02 0.26 -1.27 1.88 -1.51 0.00 0.00 179.97 179.32 1y5i h TYR 446 N 0.41 1.02 0.15 2.20 0.05 -0.92 -0.89 116.97 118.99 1y5i h TYR 446 Ca 0.26 -0.65 -0.33 0.00 0.05 0.00 0.00 58.73 58.07 1y5i h TYR 446 Cb 0.27 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 1y5i h TYR 446 CO -0.15 1.49 -1.64 -0.07 -1.05 0.00 0.00 178.16 176.74 1y5i h LEU 447 N 0.27 0.49 0.00 3.88 3.38 -0.65 -3.29 115.31 119.39 1y5i h LEU 447 Ca -0.19 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1y5i h LEU 447 Cb 1.94 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.53 1y5i h LEU 447 CO 0.24 1.60 -0.50 0.00 0.09 0.00 0.00 178.44 179.87 1y5i n ALA 448 N -2.75 0.44 -0.03 1.53 0.00 -0.26 -4.59 120.51 114.84 1y5i n ALA 448 Ca -0.20 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 52.68 1y5i n ALA 448 Cb 1.06 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 20.43 1y5i n ALA 448 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1y5i h ILE 449 N -0.91 1.40 -6.47 0.00 1.08 -1.53 -3.48 117.51 107.59 1y5i h ILE 449 Ca 0.00 -1.28 -0.49 0.00 -0.39 0.00 0.00 64.86 62.70 1y5i h ILE 449 Cb 0.50 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 1y5i h ILE 449 CO 0.00 0.35 -0.92 0.00 -0.69 0.00 0.00 178.15 176.89 1y5i n ALA 450 N -2.39 -2.25 -1.66 1.87 0.00 -0.34 -4.91 120.51 110.83 1y5i n ALA 450 Ca -0.08 -0.30 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 1y5i n ALA 450 Cb 0.31 -2.45 0.05 0.00 0.00 0.00 0.00 19.45 17.36 1y5i n ALA 450 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1y5i n ASN 451 N -2.80 1.38 -0.28 0.00 5.03 -1.26 -4.68 115.26 112.65 1y5i n ASN 451 Ca -0.22 0.87 0.08 0.00 0.87 0.00 0.00 54.58 56.18 1y5i n ASN 451 Cb 0.64 -1.45 0.23 0.00 -1.02 0.00 0.00 39.78 38.19 1y5i n ASN 451 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1y5i h TYR 452 N 0.79 0.56 0.00 3.10 5.03 -1.98 0.21 116.97 124.68 1y5i h TYR 452 Ca -0.49 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.86 1y5i h TYR 452 Cb 1.35 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.51 1y5i h TYR 452 CO 0.40 0.02 0.00 1.05 -1.32 0.00 0.00 178.16 178.31 1y5i h GLU 453 N 0.43 0.00 0.00 1.82 9.09 -1.89 -2.53 114.58 121.49 1y5i h GLU 453 Ca 0.47 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.70 1y5i h GLU 453 Cb 0.80 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.87 1y5i h GLU 453 CO -0.46 0.00 -1.71 -0.25 0.05 0.00 0.00 179.01 176.64 1y5i n ASP 454 N -2.55 0.54 0.08 3.06 8.00 0.62 -4.30 116.55 122.01 1y5i n ASP 454 Ca 0.01 0.24 -0.14 0.00 0.71 0.00 0.00 54.79 55.61 1y5i n ASP 454 Cb 0.25 0.62 -0.08 0.00 -0.02 0.00 0.00 41.12 41.90 1y5i n ASP 454 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1y5i h ARG 455 N 0.00 0.35 -4.72 -1.24 3.08 -0.84 -3.43 114.38 107.58 1y5i h ARG 455 Ca -0.22 -0.45 -0.63 0.00 0.07 0.00 0.00 59.98 58.75 1y5i h ARG 455 Cb 1.63 0.14 -0.37 0.00 0.08 0.00 0.00 29.97 31.46 1y5i h ARG 455 CO 0.04 1.15 -0.82 -0.06 -1.07 0.00 0.00 179.97 179.20 1y5i s PHE 456 N -3.02 2.63 -0.60 3.04 0.08 -0.99 -0.52 117.98 118.60 1y5i s PHE 456 Ca -0.05 -1.73 0.05 0.00 0.12 0.00 0.00 56.93 55.32 1y5i s PHE 456 Cb 0.08 -1.74 0.18 0.00 -0.57 0.00 0.00 43.02 40.97 1y5i s PHE 456 CO 0.87 -0.78 0.48 0.28 -0.10 0.00 0.00 175.22 175.98 1y5i n VAL 457 N 4.63 0.82 -3.75 -0.44 0.31 -0.51 -4.70 118.33 114.69 1y5i n VAL 457 Ca -0.16 -4.47 -0.37 0.00 -0.01 0.00 0.00 64.34 59.34 1y5i n VAL 457 Cb 0.46 -2.02 -0.13 0.00 -0.91 0.00 0.00 33.84 31.25 1y5i n VAL 457 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1y5i s VAL 458 N -1.16 4.30 0.67 2.52 1.01 -1.26 -4.15 120.40 122.33 1y5i s VAL 458 Ca 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1y5i s VAL 458 Cb 0.01 -3.03 0.07 0.00 0.00 0.00 0.00 36.38 33.43 1y5i s VAL 458 CO -0.16 0.32 0.95 -2.16 0.00 0.00 0.00 175.10 174.05 1y5i s PRO 459 N 1.61 2.17 0.55 2.72 0.04 -1.26 -4.54 135.00 136.29 1y5i s PRO 459 Ca 0.06 -0.55 -0.20 0.00 0.04 0.00 0.00 61.00 60.36 1y5i s PRO 459 Cb -0.15 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 1y5i s PRO 459 CO 0.04 -1.15 1.17 0.45 0.04 0.00 0.00 177.00 177.55 1y5i s SER 460 N -4.53 5.54 0.00 6.66 0.15 -1.26 -3.95 113.70 116.31 1y5i s SER 460 Ca 0.61 2.30 0.25 0.00 0.70 0.00 0.00 55.95 59.81 1y5i s SER 460 Cb -0.10 -2.59 1.21 0.00 -1.71 0.00 0.00 66.02 62.83 1y5i s SER 460 CO 0.43 -1.35 1.81 -1.20 1.20 0.00 0.00 173.24 174.14 1y5i n SER 461 N -1.31 0.82 -3.52 5.45 7.64 -0.22 -4.86 113.62 117.61 1y5i n SER 461 Ca 0.12 -1.41 -0.23 0.00 1.01 0.00 0.00 58.87 58.36 1y5i n SER 461 Cb 0.50 -0.03 0.04 0.00 -1.01 0.00 0.00 64.21 63.71 1y5i n SER 461 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1y5i n HIS 462 N -0.31 -2.19 0.14 1.43 8.25 -1.26 -4.85 115.22 116.44 1y5i n HIS 462 Ca 0.18 0.67 0.03 0.00 -0.26 0.00 0.00 57.72 58.34 1y5i n HIS 462 Cb 0.22 -3.58 0.12 0.00 1.12 0.00 0.00 29.99 27.87 1y5i n HIS 462 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1y5i n ARG 463 N -3.46 0.01 0.19 -0.41 1.74 -1.26 -1.81 116.66 111.66 1y5i n ARG 463 Ca -0.10 0.44 0.09 0.00 -0.77 0.00 0.00 57.85 57.52 1y5i n ARG 463 Cb 0.59 -1.53 0.12 0.00 -1.02 0.00 0.00 32.46 30.62 1y5i n ARG 463 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1y5i h GLU 464 N 0.00 0.00 -6.59 5.56 9.09 -1.93 -3.42 114.58 117.29 1y5i h GLU 464 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1y5i h GLU 464 Cb 0.07 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.19 1y5i h GLU 464 CO 0.00 0.15 0.60 -0.51 0.05 0.00 0.00 179.01 179.30 1y5i s LEU 465 N -6.27 4.41 -1.47 3.06 1.43 -0.75 -3.07 118.68 116.02 1y5i s LEU 465 Ca 0.06 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1y5i s LEU 465 Cb 0.06 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1y5i s LEU 465 CO 0.69 -0.47 0.00 0.00 0.23 0.00 0.00 176.35 176.81 1y5i n ALA 466 N 3.17 -0.21 -3.77 4.21 0.00 -1.26 -4.92 120.51 117.73 1y5i n ALA 466 Ca 0.07 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 1y5i n ALA 466 Cb 0.44 -1.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 1y5i n ALA 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1y5i n ARG 467 N -1.34 0.48 -3.92 0.00 1.74 -1.17 -5.11 116.66 107.33 1y5i n ARG 467 Ca -0.14 -1.60 -0.29 0.00 -0.77 0.00 0.00 57.85 55.05 1y5i n ARG 467 Cb 0.59 1.09 -0.13 0.00 -1.02 0.00 0.00 32.46 32.99 1y5i n ARG 467 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1y5i s GLU 468 N -2.69 2.14 0.41 5.56 2.02 -1.26 -4.95 118.70 119.93 1y5i s GLU 468 Ca 0.14 -2.89 0.15 0.00 0.02 0.00 0.00 54.97 52.40 1y5i s GLU 468 Cb 0.01 -3.32 0.87 0.00 0.10 0.00 0.00 34.13 31.79 1y5i s GLU 468 CO 0.10 -1.18 1.88 0.00 0.02 0.00 0.00 175.26 176.08 1y5i h ALA 469 N 6.06 1.40 0.62 5.21 0.00 -1.85 -3.16 119.26 127.54 1y5i h ALA 469 Ca 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1y5i h ALA 469 Cb 0.84 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1y5i h ALA 469 CO 0.69 0.38 -0.30 0.35 0.00 0.00 0.00 179.25 180.37 1y5i h PHE 470 N 0.00 -0.77 -0.00 0.00 3.57 -1.97 0.23 116.94 117.99 1y5i h PHE 470 Ca -0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1y5i h PHE 470 Cb 0.57 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1y5i h PHE 470 CO 0.00 -0.43 -0.09 -1.00 -2.23 0.00 0.00 178.31 174.55 1y5i h PRO 471 N -1.05 0.00 -0.31 6.41 0.13 -1.85 -2.31 132.00 133.03 1y5i h PRO 471 Ca -0.08 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 1y5i h PRO 471 Cb 0.69 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1y5i h PRO 471 CO 0.14 0.10 -0.04 1.49 -0.23 0.00 0.00 178.00 179.45 1y5i h GLU 472 N 0.00 0.57 -0.92 0.86 4.81 -1.47 -1.04 114.58 117.39 1y5i h GLU 472 Ca -0.00 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1y5i h GLU 472 Cb 0.17 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1y5i h GLU 472 CO 0.01 0.74 0.59 -0.22 -0.73 0.00 0.00 179.01 179.40 1y5i h LYS 473 N 0.35 1.10 0.00 1.92 3.64 -0.08 0.14 116.57 123.64 1y5i h LYS 473 Ca 0.08 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1y5i h LYS 473 Cb 0.51 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1y5i h LYS 473 CO 0.02 0.73 -0.57 -0.91 -2.27 0.00 0.00 179.45 176.45 1y5i h ASN 474 N 1.13 0.00 0.00 4.20 2.35 -1.23 -3.39 115.58 118.64 1y5i h ASN 474 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1y5i h ASN 474 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1y5i h ASN 474 CO -0.13 0.57 0.00 0.61 -1.65 0.00 0.00 177.43 176.82 1y5i n GLY 475 N 0.17 -0.46 3.75 2.83 0.00 -0.41 -5.05 105.19 106.01 1y5i n GLY 475 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1y5i n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5i n GLY 477 N 0.44 2.93 3.55 0.00 0.00 -1.26 -4.96 105.19 105.90 1y5i n GLY 477 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1y5i n GLY 477 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y5i s PHE 478 N -2.10 2.61 -0.58 1.61 0.40 -1.22 -4.87 117.98 113.83 1y5i s PHE 478 Ca 0.00 -0.99 -0.06 0.00 -0.60 0.00 0.00 56.93 55.28 1y5i s PHE 478 Cb 0.00 -4.68 -0.10 0.00 0.51 0.00 0.00 43.02 38.76 1y5i s PHE 478 CO 0.00 -1.89 3.12 0.25 0.70 0.00 0.00 175.22 177.40 1y5i n THR 479 N 6.71 3.60 0.26 0.64 -2.24 -1.26 -4.59 114.28 117.40 1y5i n THR 479 Ca 0.34 -2.46 0.15 0.00 -2.27 0.00 0.00 64.05 59.81 1y5i n THR 479 Cb 0.50 -2.00 0.65 0.00 -2.10 0.00 0.00 70.33 67.37 1y5i n THR 479 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1y5i h PHE 480 N 3.55 0.00 0.00 4.78 0.04 -2.00 -3.47 116.94 119.83 1y5i h PHE 480 Ca 0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.20 1y5i h PHE 480 Cb 0.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.08 1y5i h PHE 480 CO 1.69 0.08 0.00 0.41 -0.60 0.00 0.00 178.31 179.90 1y5i n GLY 481 N -0.06 0.67 0.15 -1.45 0.00 -1.26 -5.00 105.19 98.24 1y5i n GLY 481 Ca 0.00 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1y5i n GLY 481 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1y5i h ASP 482 N 0.00 0.00 -0.26 1.61 -0.00 -1.91 -3.46 116.42 112.40 1y5i h ASP 482 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 56.92 1y5i h ASP 482 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.29 1y5i h ASP 482 CO 0.00 0.00 -0.10 0.61 -0.00 0.00 0.00 179.24 179.75 1y5i n GLY 483 N -0.09 0.65 0.30 7.15 0.00 -1.26 -4.52 105.19 107.42 1y5i n GLY 483 Ca 0.02 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.97 1y5i n GLY 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5i s HIS 485 N -1.12 3.07 0.00 0.00 3.76 -1.26 -4.13 115.29 115.62 1y5i s HIS 485 Ca 0.10 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.57 1y5i s HIS 485 Cb 0.08 -3.01 0.00 0.00 1.11 0.00 0.00 32.58 30.77 1y5i s HIS 485 CO 0.19 -0.73 0.00 0.41 -0.85 0.00 0.00 174.74 173.76 1y5i n GLY 486 N -0.51 0.74 3.05 -2.22 0.00 -1.26 -5.05 105.19 99.93 1y5i n GLY 486 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1y5i n GLY 486 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y5i s SER 487 N -2.37 0.17 -0.02 1.61 1.04 -1.26 -5.05 113.70 107.83 1y5i s SER 487 Ca 0.00 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.04 1y5i s SER 487 Cb 0.00 0.16 -0.25 0.00 0.10 0.00 0.00 66.02 66.03 1y5i s SER 487 CO 0.00 -0.37 0.76 0.44 0.98 0.00 0.00 173.24 175.05 1y5i h ASP 488 N 4.31 0.19 -3.66 7.02 3.45 -1.96 -3.45 116.42 122.31 1y5i h ASP 488 Ca -0.32 -0.32 -0.52 0.00 0.43 0.00 0.00 57.03 56.31 1y5i h ASP 488 Cb 1.20 -0.06 0.05 0.00 -0.56 0.00 0.00 39.33 39.95 1y5i h ASP 488 CO 0.43 1.27 0.63 0.42 -1.57 0.00 0.00 179.24 180.42 1y5i s THR 489 N -2.61 2.99 0.01 0.35 -4.23 -1.26 -4.94 115.64 105.95 1y5i s THR 489 Ca -0.08 0.92 0.10 0.00 -1.18 0.00 0.00 61.69 61.45 1y5i s THR 489 Cb 0.08 -3.58 -0.11 0.00 1.34 0.00 0.00 72.50 70.22 1y5i s THR 489 CO 0.82 0.19 1.33 0.11 -0.54 0.00 0.00 174.62 176.53 1y5i h LYS 490 N 4.25 0.00 -6.71 3.99 1.57 -1.98 -3.46 116.57 114.23 1y5i h LYS 490 Ca -0.47 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.75 1y5i h LYS 490 Cb 1.22 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.62 1y5i h LYS 490 CO 0.71 0.81 0.71 0.34 -0.57 0.00 0.00 179.45 181.44 1y5i n PHE 491 N -3.30 2.49 -3.76 -1.35 -0.00 -1.26 -4.99 117.46 105.30 1y5i n PHE 491 Ca 0.01 0.38 -0.12 0.00 -0.00 0.00 0.00 57.45 57.71 1y5i n PHE 491 Cb 0.86 -2.51 -0.12 0.00 -0.00 0.00 0.00 39.48 37.72 1y5i n PHE 491 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1y5i s ASN 492 N 0.26 -0.29 0.48 -2.13 2.20 -1.26 -5.05 114.94 109.15 1y5i s ASN 492 Ca 0.64 0.56 0.17 0.00 -0.94 0.00 0.00 52.86 53.29 1y5i s ASN 492 Cb -0.57 0.53 1.18 0.00 -2.00 0.00 0.00 41.25 40.39 1y5i s ASN 492 CO 0.52 -0.12 2.05 -0.07 -2.94 0.00 0.00 177.10 176.53 1y5i h LEU 493 N 6.27 0.17 -0.23 3.54 3.38 -1.95 -1.87 115.31 124.61 1y5i h LEU 493 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1y5i h LEU 493 Cb 1.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1y5i h LEU 493 CO 0.35 0.11 0.00 0.49 0.09 0.00 0.00 178.44 179.47 1y5i n PHE 494 N -4.47 0.06 -3.72 1.13 0.99 -1.26 -4.93 117.46 105.26 1y5i n PHE 494 Ca 0.05 -0.03 -0.25 0.00 -0.00 0.00 0.00 57.45 57.22 1y5i n PHE 494 Cb 0.30 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 38.81 1y5i n PHE 494 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1y5i n ASN 495 N -0.46 -2.57 -4.17 4.37 5.15 -0.71 -4.98 115.26 111.90 1y5i n ASN 495 Ca 0.09 -0.92 -0.27 0.00 -0.60 0.00 0.00 54.58 52.89 1y5i n ASN 495 Cb 0.09 -3.69 -0.06 0.00 -0.53 0.00 0.00 39.78 35.59 1y5i n ASN 495 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1y5i n SER 496 N -2.94 2.92 -3.95 1.20 2.88 -1.26 -5.11 113.62 107.36 1y5i n SER 496 Ca -0.23 -2.89 -0.09 0.00 -1.33 0.00 0.00 58.87 54.34 1y5i n SER 496 Cb 0.65 0.38 -0.09 0.00 -0.75 0.00 0.00 64.21 64.40 1y5i n SER 496 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1y5i s ARG 497 N -3.52 0.57 0.16 -1.46 0.52 -1.26 -4.85 118.95 109.11 1y5i s ARG 497 Ca 0.02 -0.79 -0.31 0.00 -0.52 0.00 0.00 55.73 54.13 1y5i s ARG 497 Cb 0.00 0.22 -0.09 0.00 0.52 0.00 0.00 34.95 35.60 1y5i s ARG 497 CO 0.02 -0.14 1.45 1.03 0.02 0.00 0.00 175.30 177.68 1y5i s ARG 498 N -2.67 4.28 0.25 3.54 0.52 -1.26 -4.84 118.95 118.77 1y5i s ARG 498 Ca -0.04 2.21 -0.04 0.00 -0.52 0.00 0.00 55.73 57.34 1y5i s ARG 498 Cb -0.01 -3.18 0.29 0.00 0.52 0.00 0.00 34.95 32.56 1y5i s ARG 498 CO -0.05 -0.47 1.76 0.82 0.02 0.00 0.00 175.30 177.38 1y5i h ILE 499 N 3.99 1.24 -0.81 1.52 2.04 -1.94 -3.05 117.51 120.51 1y5i h ILE 499 Ca -0.43 -0.95 -0.43 0.00 1.00 0.00 0.00 64.86 64.05 1y5i h ILE 499 Cb 1.21 0.73 -0.25 0.00 -0.74 0.00 0.00 36.82 37.77 1y5i h ILE 499 CO 0.86 0.35 0.55 -0.90 0.00 0.00 0.00 178.15 179.00 1y5i n ASP 500 N -4.23 3.86 -4.36 1.72 5.75 -1.26 -4.82 116.55 113.20 1y5i n ASP 500 Ca 0.04 -3.32 -0.18 0.00 -0.01 0.00 0.00 54.79 51.31 1y5i n ASP 500 Cb 0.27 -0.79 -0.10 0.00 -1.03 0.00 0.00 41.12 39.47 1y5i n ASP 500 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y5i s ALA 501 N -2.70 1.95 -0.31 2.12 0.00 -1.15 -4.06 121.76 117.60 1y5i s ALA 501 Ca 0.47 -1.86 -0.09 0.00 0.00 0.00 0.00 51.96 50.48 1y5i s ALA 501 Cb 0.39 0.60 -0.00 0.00 0.00 0.00 0.00 23.12 24.11 1y5i s ALA 501 CO 0.08 -0.29 0.13 0.42 0.00 0.00 0.00 175.76 176.11 1y5i s ILE 502 N -3.43 4.42 -0.09 0.00 -1.09 -1.26 -4.94 121.20 114.82 1y5i s ILE 502 Ca 0.32 -0.51 0.15 0.00 -2.23 0.00 0.00 60.65 58.38 1y5i s ILE 502 Cb 0.07 -3.27 -0.22 0.00 -1.58 0.00 0.00 42.46 37.46 1y5i s ILE 502 CO 0.11 0.06 0.57 -0.67 -1.23 0.00 0.00 174.94 173.78 1y5i n ASP 503 N 4.95 0.67 -4.57 3.58 2.03 -1.26 -4.76 116.55 117.20 1y5i n ASP 503 Ca -0.14 0.32 -0.43 0.00 0.52 0.00 0.00 54.79 55.06 1y5i n ASP 503 Cb 0.49 0.24 -0.03 0.00 -0.72 0.00 0.00 41.12 41.10 1y5i n ASP 503 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1y5i s VAL 504 N -2.66 4.18 0.31 5.18 1.01 -1.26 -5.00 120.40 122.16 1y5i s VAL 504 Ca -0.05 0.77 -0.28 0.00 0.00 0.00 0.00 61.98 62.41 1y5i s VAL 504 Cb 0.08 -4.64 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 1y5i s VAL 504 CO 0.83 -1.19 1.12 0.42 0.00 0.00 0.00 175.10 176.27 1y5i s THR 505 N 4.52 3.40 0.33 3.92 -4.23 -1.26 -4.99 115.64 117.33 1y5i s THR 505 Ca 0.40 1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 61.97 1y5i s THR 505 Cb -0.09 -3.84 -0.11 0.00 1.34 0.00 0.00 72.50 69.81 1y5i s THR 505 CO 0.25 0.28 1.40 -0.55 -0.54 0.00 0.00 174.62 175.46 1y5i s SER 506 N -0.93 6.59 0.00 3.99 0.15 -1.26 -4.90 113.70 117.33 1y5i s SER 506 Ca 0.47 2.82 0.15 0.00 0.70 0.00 0.00 55.95 60.09 1y5i s SER 506 Cb -0.32 -2.65 0.27 0.00 -1.71 0.00 0.00 66.02 61.61 1y5i s SER 506 CO 0.41 -0.70 1.16 0.29 1.20 0.00 0.00 173.24 175.60 1y5i n LYS 507 N 1.01 1.98 -0.64 5.44 4.76 -1.26 -4.36 118.16 125.09 1y5i n LYS 507 Ca 0.02 -1.83 0.09 0.00 -2.87 0.00 0.00 58.31 53.72 1y5i n LYS 507 Cb 0.40 -1.32 0.35 0.00 -1.84 0.00 0.00 35.03 32.62 1y5i n LYS 507 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1y5i n THR 508 N 0.85 2.06 -0.45 -0.18 -2.24 -1.26 -5.37 114.28 107.68 1y5i n THR 508 Ca 0.12 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1y5i n THR 508 Cb 0.43 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1y5i n THR 508 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71