#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5l s LYS 2 N 0.00 0.30 0.21 2.12 1.02 -1.26 -4.97 119.74 117.15 1y5l s LYS 2 Ca 0.00 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.55 1y5l s LYS 2 Cb 0.00 -1.75 -0.08 0.00 -0.52 0.00 0.00 37.83 35.47 1y5l s LYS 2 CO 0.00 -0.60 0.90 0.42 -0.92 0.00 0.00 175.35 175.15 1y5l s ILE 3 N 2.03 4.17 0.07 2.17 -1.09 -1.26 -1.74 121.20 125.56 1y5l s ILE 3 Ca 0.01 2.00 -0.05 0.00 -2.23 0.00 0.00 60.65 60.38 1y5l s ILE 3 Cb -0.16 -4.28 -0.02 0.00 -1.58 0.00 0.00 42.46 36.42 1y5l s ILE 3 CO -0.08 0.49 0.09 -0.13 -1.23 0.00 0.00 174.94 174.09 1y5l s ARG 4 N -1.07 0.73 0.21 2.79 0.52 -0.93 -4.88 118.95 116.31 1y5l s ARG 4 Ca 0.40 -1.06 0.08 0.00 -0.52 0.00 0.00 55.73 54.63 1y5l s ARG 4 Cb -0.25 0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.45 1y5l s ARG 4 CO 0.30 -0.20 -0.15 -1.54 0.02 0.00 0.00 175.30 173.74 1y5l s SER 5 N -2.85 2.62 -0.12 0.23 1.04 -1.26 -1.70 113.70 111.66 1y5l s SER 5 Ca 0.05 -1.01 -0.26 0.00 0.48 0.00 0.00 55.95 55.22 1y5l s SER 5 Cb 0.06 -0.14 0.06 0.00 0.10 0.00 0.00 66.02 66.10 1y5l s SER 5 CO -0.10 -0.15 0.62 -1.58 0.98 0.00 0.00 173.24 173.00 1y5l s GLN 6 N -3.59 0.89 -0.42 4.02 0.74 -1.02 -3.11 119.66 117.17 1y5l s GLN 6 Ca 0.22 0.44 -0.22 0.00 0.05 0.00 0.00 55.36 55.85 1y5l s GLN 6 Cb -0.01 0.42 0.02 0.00 1.10 0.00 0.00 33.01 34.54 1y5l s GLN 6 CO 0.07 -0.22 0.74 0.08 -0.55 0.00 0.00 175.29 175.41 1y5l s VAL 7 N -0.62 4.72 0.62 1.34 1.01 -1.24 -0.96 120.40 125.27 1y5l s VAL 7 Ca -0.07 0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 1y5l s VAL 7 Cb -0.02 -4.25 0.05 0.00 0.00 0.00 0.00 36.38 32.15 1y5l s VAL 7 CO 0.06 -0.60 0.88 -0.83 0.00 0.00 0.00 175.10 174.61 1y5l s GLY 8 N 2.02 1.77 0.03 4.51 0.00 -0.03 -4.86 107.32 110.76 1y5l s GLY 8 Ca 0.28 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.86 1y5l s GLY 8 CO 0.20 -0.84 -0.11 -0.29 0.00 0.00 0.00 173.10 172.07 1y5l s MET 9 N -4.97 0.73 -0.07 2.90 0.00 -1.09 -2.01 119.30 114.80 1y5l s MET 9 Ca 0.59 -0.62 0.02 0.00 0.00 0.00 0.00 55.69 55.68 1y5l s MET 9 Cb -0.10 -0.67 0.02 0.00 0.00 0.00 0.00 34.83 34.07 1y5l s MET 9 CO 0.41 0.16 -0.10 0.08 0.00 0.00 0.00 175.02 175.57 1y5l s VAL 10 N -0.79 1.00 -0.22 10.11 1.01 -0.24 -0.49 120.40 130.77 1y5l s VAL 10 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1y5l s VAL 10 Cb -0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1y5l s VAL 10 CO 0.01 0.33 -0.02 -0.76 0.00 0.00 0.00 175.10 174.66 1y5l s LEU 11 N 0.82 3.05 -0.85 3.92 1.02 0.12 -0.47 118.68 126.29 1y5l s LEU 11 Ca -0.12 -0.32 -0.23 0.00 0.02 0.00 0.00 54.13 53.48 1y5l s LEU 11 Cb -0.15 -1.78 0.07 0.00 0.02 0.00 0.00 46.19 44.34 1y5l s LEU 11 CO 0.02 0.00 1.23 0.21 0.02 0.00 0.00 176.35 177.83 1y5l s ASN 12 N 1.37 6.37 0.54 2.29 2.47 -0.02 -1.46 114.94 126.50 1y5l s ASN 12 Ca 0.04 -1.21 0.22 0.00 0.42 0.00 0.00 52.86 52.33 1y5l s ASN 12 Cb -0.14 -2.50 1.42 0.00 -1.45 0.00 0.00 41.25 38.58 1y5l s ASN 12 CO -0.01 -1.49 2.12 -0.07 -3.72 0.00 0.00 177.10 173.93 1y5l h LEU 13 N 12.06 0.00 -2.01 3.21 3.38 -1.60 -1.53 115.31 128.82 1y5l h LEU 13 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1y5l h LEU 13 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1y5l h LEU 13 CO 1.27 0.00 -0.08 -0.78 0.09 0.00 0.00 178.44 178.94 1y5l h ASP 14 N 0.00 0.00 0.04 -0.43 3.58 -1.69 -2.41 116.42 115.51 1y5l h ASP 14 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1y5l h ASP 14 Cb 0.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1y5l h ASP 14 CO -0.00 0.08 -0.70 0.29 -2.88 0.00 0.00 179.24 176.04 1y5l n LYS 15 N -4.04 0.57 -2.02 0.28 5.02 -0.59 -4.79 118.16 112.60 1y5l n LYS 15 Ca -0.03 -0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 55.38 1y5l n LYS 15 Cb 0.17 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1y5l n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y5l n ILE 17 N 4.73 0.86 -3.78 0.00 -5.35 -1.26 -4.86 119.36 109.70 1y5l n ILE 17 Ca 0.15 -0.88 -0.25 0.00 -0.27 0.00 0.00 62.75 61.51 1y5l n ILE 17 Cb 0.41 0.49 0.03 0.00 -1.74 0.00 0.00 39.64 38.83 1y5l n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1y5l n GLY 18 N 1.56 -0.37 0.06 3.28 0.00 -1.26 -4.93 105.19 103.53 1y5l n GLY 18 Ca 0.22 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.51 1y5l n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5l n HIS 20 N -2.39 0.00 -0.34 0.00 8.25 -1.26 -4.88 115.22 114.60 1y5l n HIS 20 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 1y5l n HIS 20 Cb 0.53 -0.62 0.26 0.00 1.12 0.00 0.00 29.99 31.28 1y5l n HIS 20 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1y5l h THR 21 N 0.00 0.95 -0.85 1.59 2.02 -1.94 0.21 112.91 114.89 1y5l h THR 21 Ca 0.00 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1y5l h THR 21 Cb 0.14 -0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 66.40 1y5l h THR 21 CO 0.00 0.18 0.56 0.00 0.37 0.00 0.00 175.52 176.62 1y5l h SER 23 N 1.03 0.46 -0.18 0.00 0.02 -1.23 -2.80 113.55 110.84 1y5l h SER 23 Ca 0.35 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1y5l h SER 23 Cb 0.08 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1y5l h SER 23 CO -0.11 0.82 0.07 0.58 -1.14 0.00 0.00 176.83 177.05 1y5l h VAL 24 N 0.10 1.16 -0.83 2.27 2.07 -1.00 -0.69 116.25 119.32 1y5l h VAL 24 Ca 0.03 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1y5l h VAL 24 Cb 0.68 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1y5l h VAL 24 CO 0.04 0.16 0.41 0.71 0.02 0.00 0.00 177.57 178.91 1y5l h THR 25 N 0.14 1.25 -0.40 2.57 1.35 -1.33 -1.27 112.91 115.22 1y5l h THR 25 Ca 0.06 -0.69 -0.04 0.00 -0.55 0.00 0.00 66.41 65.19 1y5l h THR 25 Cb 0.18 0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 66.75 1y5l h THR 25 CO -0.00 0.30 0.09 0.00 -0.25 0.00 0.00 175.52 175.65 1y5l h LYS 27 N 0.50 0.31 -0.74 0.00 1.63 -0.65 -0.35 116.57 117.27 1y5l h LYS 27 Ca 0.12 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1y5l h LYS 27 Cb 0.33 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1y5l h LYS 27 CO 0.00 0.20 0.48 -0.91 -3.45 0.00 0.00 179.45 175.78 1y5l h ASN 28 N 0.32 0.80 0.00 4.20 2.35 -1.20 -2.56 115.58 119.48 1y5l h ASN 28 Ca 0.14 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1y5l h ASN 28 Cb 0.07 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1y5l h ASN 28 CO -0.11 0.56 -0.02 0.58 -1.65 0.00 0.00 177.43 176.80 1y5l h VAL 29 N 0.95 1.66 0.00 2.81 2.07 -1.19 -3.43 116.25 119.11 1y5l h VAL 29 Ca 0.29 -1.96 -0.28 0.00 0.82 0.00 0.00 66.70 65.57 1y5l h VAL 29 Cb -0.03 2.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 1y5l h VAL 29 CO -0.09 0.51 -2.06 0.79 0.02 0.00 0.00 177.57 176.74 1y5l n TRP 30 N -4.68 0.00 -2.30 1.57 7.02 -0.17 -4.81 117.44 114.07 1y5l n TRP 30 Ca -0.10 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.18 1y5l n TRP 30 Cb 0.41 -0.76 0.02 0.00 -2.42 0.00 0.00 31.31 28.56 1y5l n TRP 30 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1y5l n THR 31 N -2.57 2.22 0.52 -0.99 -2.24 -0.97 -4.73 114.28 105.51 1y5l n THR 31 Ca -0.25 -4.17 0.11 0.00 -2.27 0.00 0.00 64.05 57.47 1y5l n THR 31 Cb 1.00 -0.74 0.26 0.00 -2.10 0.00 0.00 70.33 68.75 1y5l n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1y5l n SER 32 N -0.59 3.00 -4.82 3.42 7.64 -1.17 -3.97 113.62 117.13 1y5l n SER 32 Ca 0.35 -1.93 -0.33 0.00 1.01 0.00 0.00 58.87 57.97 1y5l n SER 32 Cb 0.85 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.75 1y5l n SER 32 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1y5l s ARG 33 N -1.54 4.21 0.23 1.43 0.52 -1.26 -4.86 118.95 117.68 1y5l s ARG 33 Ca 0.37 1.10 -0.30 0.00 -0.52 0.00 0.00 55.73 56.38 1y5l s ARG 33 Cb 0.21 -2.18 -0.10 0.00 0.52 0.00 0.00 34.95 33.40 1y5l s ARG 33 CO 0.30 -0.04 1.48 -2.00 0.02 0.00 0.00 175.30 175.06 1y5l s GLU 34 N -3.22 4.25 0.00 3.54 2.12 -1.26 -2.24 118.70 121.89 1y5l s GLU 34 Ca 0.62 2.33 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1y5l s GLU 34 Cb -0.09 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.18 1y5l s GLU 34 CO 0.14 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1y5l n GLY 35 N 2.61 1.34 0.25 -1.50 0.00 -1.26 -4.74 105.19 101.88 1y5l n GLY 35 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1y5l n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1y5l n VAL 36 N -0.08 0.59 0.30 1.61 0.24 -0.95 -2.03 118.33 118.02 1y5l n VAL 36 Ca 0.00 -0.69 0.18 0.00 -2.04 0.00 0.00 64.34 61.79 1y5l n VAL 36 Cb 0.00 0.40 0.85 0.00 -1.47 0.00 0.00 33.84 33.62 1y5l n VAL 36 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1y5l h GLU 37 N 0.00 0.00 0.00 7.34 9.09 -1.61 -0.93 114.58 128.47 1y5l h GLU 37 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1y5l h GLU 37 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 1y5l h GLU 37 CO 0.00 0.00 -0.97 2.48 0.05 0.00 0.00 179.01 180.57 1y5l n TYR 38 N -2.92 0.23 -2.87 2.06 0.18 -1.26 -4.91 117.16 107.67 1y5l n TYR 38 Ca -0.01 0.07 -0.41 0.00 1.88 0.00 0.00 57.90 59.43 1y5l n TYR 38 Cb 0.19 -0.40 -0.04 0.00 -0.38 0.00 0.00 39.34 38.72 1y5l n TYR 38 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1y5l s ALA 39 N -3.17 3.27 -0.60 -3.48 0.00 -0.36 -4.97 121.76 112.46 1y5l s ALA 39 Ca 0.05 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.37 1y5l s ALA 39 Cb 0.15 -3.17 0.15 0.00 0.00 0.00 0.00 23.12 20.24 1y5l s ALA 39 CO 0.79 -0.22 0.36 -1.58 0.00 0.00 0.00 175.76 175.11 1y5l s TRP 40 N 1.05 3.33 0.31 0.00 0.52 -1.26 -4.88 118.94 118.01 1y5l s TRP 40 Ca 0.45 -3.24 0.04 0.00 0.02 0.00 0.00 56.10 53.37 1y5l s TRP 40 Cb -0.19 -2.76 0.83 0.00 -1.15 0.00 0.00 33.47 30.20 1y5l s TRP 40 CO 0.22 -0.66 1.58 0.74 0.02 0.00 0.00 176.95 178.85 1y5l h PHE 41 N 6.03 0.12 -3.38 -1.98 0.05 -1.93 -3.29 116.94 112.57 1y5l h PHE 41 Ca 0.02 0.06 -0.65 0.00 3.82 0.00 0.00 57.97 61.22 1y5l h PHE 41 Cb 0.83 0.11 -0.24 0.00 2.00 0.00 0.00 35.95 38.65 1y5l h PHE 41 CO 0.59 -0.41 -0.72 1.21 -0.18 0.00 0.00 178.31 178.79 1y5l s ASN 42 N -4.95 4.34 -0.00 2.17 2.47 -1.26 -4.26 114.94 113.45 1y5l s ASN 42 Ca -0.12 -0.22 -0.11 0.00 0.42 0.00 0.00 52.86 52.82 1y5l s ASN 42 Cb 0.29 -1.59 0.01 0.00 -1.45 0.00 0.00 41.25 38.51 1y5l s ASN 42 CO 0.78 0.19 0.23 0.54 -3.72 0.00 0.00 177.10 175.12 1y5l s ASN 43 N 0.20 -0.08 -0.05 -4.21 4.22 -0.86 -4.56 114.94 109.60 1y5l s ASN 43 Ca -0.05 -0.08 0.05 0.00 -2.14 0.00 0.00 52.86 50.64 1y5l s ASN 43 Cb -0.15 0.26 -0.02 0.00 1.28 0.00 0.00 41.25 42.63 1y5l s ASN 43 CO 0.04 -0.42 -0.21 -0.69 -2.04 0.00 0.00 177.10 173.78 1y5l s VAL 44 N -1.43 2.40 0.07 3.54 1.01 -1.26 -0.57 120.40 124.17 1y5l s VAL 44 Ca -0.14 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 60.97 1y5l s VAL 44 Cb -0.06 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1y5l s VAL 44 CO 0.03 0.57 -0.21 -1.61 0.00 0.00 0.00 175.10 173.88 1y5l s GLU 45 N -0.39 1.29 -0.16 2.72 2.02 -0.84 -4.87 118.70 118.47 1y5l s GLU 45 Ca 0.03 -1.07 -0.10 0.00 0.02 0.00 0.00 54.97 53.85 1y5l s GLU 45 Cb -0.12 -1.49 -0.05 0.00 0.10 0.00 0.00 34.13 32.57 1y5l s GLU 45 CO 0.02 0.37 0.18 0.99 0.02 0.00 0.00 175.26 176.84 1y5l s THR 46 N -0.97 5.39 0.03 3.63 2.01 -1.26 -0.43 115.64 124.03 1y5l s THR 46 Ca 0.08 0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.43 1y5l s THR 46 Cb -0.09 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1y5l s THR 46 CO 0.03 0.48 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.80 1y5l s LYS 47 N -0.03 2.35 0.61 4.92 -0.14 -0.66 -3.85 119.74 122.94 1y5l s LYS 47 Ca 0.12 -0.84 -0.19 0.00 -1.36 0.00 0.00 55.97 53.70 1y5l s LYS 47 Cb -0.12 -2.38 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 1y5l s LYS 47 CO 0.02 0.57 1.24 -2.14 -0.76 0.00 0.00 175.35 174.27 1y5l s PRO 48 N -1.56 2.85 0.00 -1.68 0.02 -1.26 -2.19 135.00 131.18 1y5l s PRO 48 Ca 0.17 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1y5l s PRO 48 Cb -0.11 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1y5l s PRO 48 CO 0.08 -1.33 0.00 0.41 -0.33 0.00 0.00 177.00 175.83 1y5l n GLY 49 N 0.65 0.53 0.00 0.52 0.00 -1.16 -4.84 105.19 100.89 1y5l n GLY 49 Ca 0.14 -0.96 0.10 0.00 0.00 0.00 0.00 46.02 45.29 1y5l n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1y5l n GLN 50 N -0.35 0.56 0.00 1.61 6.02 -1.26 -4.30 117.38 119.65 1y5l n GLN 50 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1y5l n GLN 50 Cb 0.00 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1y5l n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1y5l n GLY 51 N 1.41 -1.59 2.66 1.08 0.00 -1.26 -0.17 105.19 107.31 1y5l n GLY 51 Ca 0.00 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.38 1y5l n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1y5l s PHE 52 N 0.00 0.27 0.95 1.61 5.36 -1.26 -3.12 117.98 121.79 1y5l s PHE 52 Ca 0.00 -0.13 -0.11 0.00 -0.96 0.00 0.00 56.93 55.72 1y5l s PHE 52 Cb 0.00 -0.66 0.16 0.00 -0.34 0.00 0.00 43.02 42.19 1y5l s PHE 52 CO 0.00 -0.38 1.09 -1.25 -1.46 0.00 0.00 175.22 173.22 1y5l s PRO 53 N 2.11 0.76 0.01 10.12 0.04 -1.26 -4.92 135.00 141.85 1y5l s PRO 53 Ca 0.03 1.02 -0.33 0.00 0.04 0.00 0.00 61.00 61.76 1y5l s PRO 53 Cb -0.14 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 32.55 1y5l s PRO 53 CO -0.06 -2.64 1.84 2.41 0.04 0.00 0.00 177.00 178.58 1y5l n THR 54 N -4.19 0.48 -2.29 1.26 -1.04 -0.66 -2.15 114.28 105.69 1y5l n THR 54 Ca 0.07 -0.09 -0.15 0.00 -2.04 0.00 0.00 64.05 61.84 1y5l n THR 54 Cb 0.54 -1.93 -0.01 0.00 -1.82 0.00 0.00 70.33 67.11 1y5l n THR 54 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1y5l n ASP 55 N 6.08 -4.60 0.06 8.00 4.64 0.75 -4.89 116.55 126.59 1y5l n ASP 55 Ca 0.21 -0.01 0.21 0.00 -1.38 0.00 0.00 54.79 53.81 1y5l n ASP 55 Cb 0.32 -3.74 0.73 0.00 -1.04 0.00 0.00 41.12 37.39 1y5l n ASP 55 CO 0.00 0.00 0.00 4.11 -0.82 0.00 0.00 177.20 180.49 1y5l h TRP 56 N 0.00 0.00 0.00 -0.67 5.08 -1.43 0.64 115.95 119.56 1y5l h TRP 56 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.61 1y5l h TRP 56 Cb 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 1y5l h TRP 56 CO 0.41 0.00 0.00 0.39 -1.28 0.00 0.00 178.44 177.96 1y5l n GLU 57 N -3.75 0.00 -2.65 0.12 1.02 -1.26 -4.53 120.64 109.60 1y5l n GLU 57 Ca 0.09 0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.92 1y5l n GLU 57 Cb 0.67 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 1y5l n GLU 57 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1y5l s ASN 58 N -3.00 6.50 0.10 1.62 3.84 0.21 -4.83 114.94 119.39 1y5l s ASN 58 Ca 0.11 -1.51 0.21 0.00 0.21 0.00 0.00 52.86 51.87 1y5l s ASN 58 Cb 0.15 -2.53 0.84 0.00 -0.55 0.00 0.00 41.25 39.16 1y5l s ASN 58 CO 0.41 -1.43 1.64 0.00 -2.79 0.00 0.00 177.10 174.94 1y5l n GLN 59 N 8.35 0.09 0.09 0.43 1.13 -1.26 -1.92 117.38 124.29 1y5l n GLN 59 Ca 0.28 0.27 -0.07 0.00 -1.94 0.00 0.00 57.00 55.53 1y5l n GLN 59 Cb 0.50 -1.65 -0.00 0.00 0.11 0.00 0.00 30.24 29.20 1y5l n GLN 59 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1y5l h GLU 60 N 0.00 0.13 0.00 -1.09 3.07 -1.95 0.67 114.58 115.41 1y5l h GLU 60 Ca 0.00 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.36 58.62 1y5l h GLU 60 Cb 0.37 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1y5l h GLU 60 CO 0.00 0.91 -0.56 -0.22 -1.40 0.00 0.00 179.01 177.75 1y5l h LYS 61 N 0.07 0.00 0.00 2.33 3.64 -1.89 -3.39 116.57 117.32 1y5l h LYS 61 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1y5l h LYS 61 Cb 1.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1y5l h LYS 61 CO 0.13 0.85 -0.33 1.88 -2.27 0.00 0.00 179.45 179.71 1y5l h TYR 62 N -1.00 0.00 -4.31 1.91 -1.99 -1.50 -3.47 116.97 106.61 1y5l h TYR 62 Ca -0.14 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.22 1y5l h TYR 62 Cb 1.01 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.81 1y5l h TYR 62 CO 0.15 0.00 -0.56 1.63 -0.00 0.00 0.00 178.16 179.37 1y5l n LYS 63 N -2.51 -4.93 -2.95 4.88 4.76 0.23 -4.84 118.16 112.80 1y5l n LYS 63 Ca 0.04 0.82 -0.24 0.00 -2.87 0.00 0.00 58.31 56.06 1y5l n LYS 63 Cb 0.48 -5.54 0.01 0.00 -1.84 0.00 0.00 35.03 28.14 1y5l n LYS 63 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1y5l s GLY 64 N -2.82 1.53 0.00 0.72 0.00 -1.24 -3.22 107.32 102.29 1y5l s GLY 64 Ca 0.32 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1y5l s GLY 64 CO 0.39 -0.79 0.00 0.61 0.00 0.00 0.00 173.10 173.31 1y5l n GLY 65 N -2.10 -2.03 3.82 0.20 0.00 -0.12 -4.66 105.19 100.30 1y5l n GLY 65 Ca 0.01 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.40 1y5l n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1y5l s TRP 66 N 0.00 2.85 0.07 1.61 0.52 -0.74 -0.19 118.94 123.05 1y5l s TRP 66 Ca 0.00 -0.32 0.02 0.00 0.02 0.00 0.00 56.10 55.83 1y5l s TRP 66 Cb 0.00 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 1y5l s TRP 66 CO 0.00 0.24 -0.08 0.96 0.02 0.00 0.00 176.95 178.09 1y5l s ILE 67 N -2.33 0.67 -0.30 2.03 -4.36 -0.41 -4.67 121.20 111.83 1y5l s ILE 67 Ca 0.40 -1.39 -0.07 0.00 -0.26 0.00 0.00 60.65 59.33 1y5l s ILE 67 Cb -0.05 -1.01 0.01 0.00 1.25 0.00 0.00 42.46 42.66 1y5l s ILE 67 CO 0.25 -0.52 0.09 -0.60 0.24 0.00 0.00 174.94 174.40 1y5l s ARG 68 N -2.32 3.10 1.06 0.37 3.52 -1.26 -1.96 118.95 121.46 1y5l s ARG 68 Ca -0.02 -0.85 -0.14 0.00 -0.13 0.00 0.00 55.73 54.59 1y5l s ARG 68 Cb -0.05 -3.40 0.22 0.00 -1.56 0.00 0.00 34.95 30.16 1y5l s ARG 68 CO -0.01 -0.45 1.10 0.15 -0.81 0.00 0.00 175.30 175.28 1y5l s LYS 69 N 1.51 -0.09 0.33 5.12 1.02 -0.41 -4.88 119.74 122.34 1y5l s LYS 69 Ca 0.03 0.34 0.01 0.00 0.02 0.00 0.00 55.97 56.37 1y5l s LYS 69 Cb -0.17 -1.69 0.56 0.00 -0.52 0.00 0.00 37.83 36.01 1y5l s LYS 69 CO 0.03 -3.04 1.99 0.82 -0.92 0.00 0.00 175.35 174.23 1y5l h ILE 70 N -2.11 1.18 0.00 2.17 2.04 -1.99 -1.46 117.51 117.34 1y5l h ILE 70 Ca -0.53 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1y5l h ILE 70 Cb 1.32 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1y5l h ILE 70 CO 0.52 0.18 0.00 -0.46 0.00 0.00 0.00 178.15 178.39 1y5l n ASN 71 N -4.42 0.00 0.00 1.72 6.94 -1.26 -4.86 115.26 113.38 1y5l n ASN 71 Ca 0.07 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1y5l n ASN 71 Cb 0.05 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1y5l n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1y5l n GLY 72 N 0.13 0.82 3.85 4.83 0.00 -0.55 -5.06 105.19 109.21 1y5l n GLY 72 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1y5l n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5l s LYS 73 N -0.71 3.91 0.05 1.61 -0.14 -1.26 -4.77 119.74 118.43 1y5l s LYS 73 Ca 0.00 0.75 -0.16 0.00 -1.36 0.00 0.00 55.97 55.21 1y5l s LYS 73 Cb 0.00 -2.26 -0.06 0.00 -1.68 0.00 0.00 37.83 33.82 1y5l s LYS 73 CO 0.00 -0.12 0.47 -0.51 -0.76 0.00 0.00 175.35 174.43 1y5l s LEU 74 N -3.82 4.46 -0.13 3.17 1.02 -1.26 -1.29 118.68 120.82 1y5l s LEU 74 Ca 0.56 1.05 -0.10 0.00 0.02 0.00 0.00 54.13 55.66 1y5l s LEU 74 Cb -0.10 -2.80 0.04 0.00 0.02 0.00 0.00 46.19 43.35 1y5l s LEU 74 CO 0.29 0.27 0.34 -1.58 0.02 0.00 0.00 176.35 175.69 1y5l s GLN 75 N -1.27 0.37 0.39 1.70 0.74 -0.83 -4.97 119.66 115.80 1y5l s GLN 75 Ca 0.28 0.56 -0.27 0.00 0.05 0.00 0.00 55.36 55.97 1y5l s GLN 75 Cb -0.17 0.10 -0.11 0.00 1.10 0.00 0.00 33.01 33.93 1y5l s GLN 75 CO 0.16 -0.09 1.43 -2.30 -0.55 0.00 0.00 175.29 173.94 1y5l n PRO 76 N 3.41 2.45 0.18 1.67 -0.02 -1.26 -1.29 135.00 140.15 1y5l n PRO 76 Ca -0.17 0.86 0.14 0.00 -2.02 0.00 0.00 63.50 62.31 1y5l n PRO 76 Cb 0.56 -2.59 0.72 0.00 -0.02 0.00 0.00 33.50 32.18 1y5l n PRO 76 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1y5l h ARG 77 N 2.69 0.00 -0.64 -0.52 2.43 -0.81 -0.30 114.38 117.23 1y5l h ARG 77 Ca -0.50 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 58.77 1y5l h ARG 77 Cb 1.26 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1y5l h ARG 77 CO 0.63 0.00 0.43 0.52 -1.51 0.00 0.00 179.97 180.03 1y5l h MET 78 N 0.00 0.48 0.00 0.20 2.86 -1.76 -3.48 114.93 113.22 1y5l h MET 78 Ca 0.09 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1y5l h MET 78 Cb 0.38 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1y5l h MET 78 CO -0.00 0.32 0.00 0.41 1.06 0.00 0.00 176.91 178.70 1y5l n GLY 79 N -1.50 3.30 3.78 8.32 0.00 -0.13 -4.68 105.19 114.28 1y5l n GLY 79 Ca 0.10 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 1y5l n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5l s ASN 80 N 0.00 2.29 0.26 1.61 2.20 -1.26 -4.21 114.94 115.84 1y5l s ASN 80 Ca 0.00 0.50 -0.09 0.00 -0.94 0.00 0.00 52.86 52.32 1y5l s ASN 80 Cb 0.00 -0.68 0.41 0.00 -2.00 0.00 0.00 41.25 38.98 1y5l s ASN 80 CO 0.00 -3.26 1.58 0.03 -2.94 0.00 0.00 177.10 172.51 1y5l h ARG 81 N -2.00 0.01 -0.11 3.55 3.08 -1.97 0.07 114.38 117.01 1y5l h ARG 81 Ca -0.45 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.54 1y5l h ARG 81 Cb 1.27 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 1y5l h ARG 81 CO 0.39 0.00 -0.16 0.00 -1.07 0.00 0.00 179.97 179.13 1y5l h ALA 82 N 1.88 0.17 -0.81 0.04 0.00 -1.99 -2.26 119.26 116.29 1y5l h ALA 82 Ca 0.43 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1y5l h ALA 82 Cb 0.68 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1y5l h ALA 82 CO -0.89 0.08 0.43 0.52 0.00 0.00 0.00 179.25 179.38 1y5l h MET 83 N -0.11 0.67 -0.27 0.00 2.86 -1.61 -0.47 114.93 115.99 1y5l h MET 83 Ca 0.01 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1y5l h MET 83 Cb 0.72 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1y5l h MET 83 CO 0.04 0.44 0.04 1.25 1.06 0.00 0.00 176.91 179.74 1y5l h LEU 84 N 0.69 0.43 -1.74 1.22 6.46 -1.01 -2.52 115.31 118.84 1y5l h LEU 84 Ca 0.41 -0.26 0.03 0.00 -0.12 0.00 0.00 57.88 57.94 1y5l h LEU 84 Cb 0.47 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1y5l h LEU 84 CO -0.29 0.58 0.23 -0.07 -0.62 0.00 0.00 178.44 178.27 1y5l h LEU 85 N 0.26 0.29 -0.15 2.25 4.07 -0.73 -0.37 115.31 120.94 1y5l h LEU 85 Ca 0.08 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1y5l h LEU 85 Cb 0.33 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1y5l h LEU 85 CO 0.01 0.20 0.00 0.61 -1.08 0.00 0.00 178.44 178.18 1y5l n GLY 86 N -1.51 -1.11 0.72 0.83 0.00 -0.26 -2.35 105.19 101.50 1y5l n GLY 86 Ca 0.03 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1y5l n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y5l n LYS 87 N -1.67 1.58 -0.01 1.61 5.02 -0.16 -4.63 118.16 119.90 1y5l n LYS 87 Ca 0.04 -1.64 0.12 0.00 -2.02 0.00 0.00 58.31 54.80 1y5l n LYS 87 Cb 0.20 -1.33 0.54 0.00 -0.02 0.00 0.00 35.03 34.42 1y5l n LYS 87 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1y5l h ILE 88 N 3.23 0.91 0.00 -0.18 -0.00 -1.38 -2.01 117.51 118.07 1y5l h ILE 88 Ca 0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 64.86 64.66 1y5l h ILE 88 Cb 0.72 0.58 -0.01 0.00 -0.00 0.00 0.00 36.82 38.10 1y5l h ILE 88 CO 0.00 0.06 -0.45 -0.26 -0.00 0.00 0.00 178.15 177.50 1y5l h PHE 89 N 0.31 0.00 -0.92 2.19 0.04 -1.82 -3.41 116.94 113.33 1y5l h PHE 89 Ca 0.22 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.03 1y5l h PHE 89 Cb 0.48 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.42 1y5l h PHE 89 CO -0.00 0.45 -0.35 0.00 -0.60 0.00 0.00 178.31 177.81 1y5l s ALA 90 N -3.92 -2.57 -0.24 2.45 0.00 -0.82 -5.11 121.76 111.55 1y5l s ALA 90 Ca -0.02 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 52.70 1y5l s ALA 90 Cb 0.13 -2.58 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1y5l s ALA 90 CO 0.73 -1.88 2.24 -1.71 0.00 0.00 0.00 175.76 175.14 1y5l n ASN 91 N 5.32 3.16 0.05 0.00 2.85 -0.85 -4.84 115.26 120.95 1y5l n ASN 91 Ca 0.06 0.15 0.08 0.00 -0.11 0.00 0.00 54.58 54.76 1y5l n ASN 91 Cb 0.55 -1.55 0.36 0.00 1.24 0.00 0.00 39.78 40.37 1y5l n ASN 91 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1y5l n PRO 92 N 8.78 0.07 0.00 1.20 -0.04 -1.26 -2.80 135.00 140.95 1y5l n PRO 92 Ca 0.31 0.34 0.05 0.00 -0.04 0.00 0.00 63.50 64.17 1y5l n PRO 92 Cb 0.45 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 1y5l n PRO 92 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1y5l n HIS 93 N -1.78 0.00 -1.62 0.54 8.25 -1.26 -5.03 115.22 114.32 1y5l n HIS 93 Ca 0.03 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 56.97 1y5l n HIS 93 Cb 0.17 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 1y5l n HIS 93 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1y5l n LEU 94 N -0.57 2.03 -4.75 2.41 7.94 -1.12 -4.84 117.00 118.09 1y5l n LEU 94 Ca 0.04 1.10 -0.41 0.00 -1.11 0.00 0.00 56.01 55.63 1y5l n LEU 94 Cb 0.21 -1.23 -0.04 0.00 0.53 0.00 0.00 43.42 42.89 1y5l n LEU 94 CO 0.16 -0.82 0.79 -2.16 -1.11 0.00 0.00 177.39 174.26 1y5l s PRO 95 N 1.06 4.62 0.53 1.96 0.04 -1.26 -5.03 135.00 136.92 1y5l s PRO 95 Ca 0.86 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.61 1y5l s PRO 95 Cb -0.92 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 30.38 1y5l s PRO 95 CO 0.48 0.16 0.84 0.20 0.04 0.00 0.00 177.00 178.72 1y5l s GLY 96 N -0.59 1.55 0.48 0.56 0.00 -1.26 -4.95 107.32 103.10 1y5l s GLY 96 Ca 0.46 -0.57 0.18 0.00 0.00 0.00 0.00 44.72 44.80 1y5l s GLY 96 CO 0.39 -0.35 2.00 1.19 0.00 0.00 0.00 173.10 176.32 1y5l h ILE 97 N 0.05 0.84 0.00 0.90 2.10 -1.95 0.16 117.51 119.61 1y5l h ILE 97 Ca -0.46 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.40 1y5l h ILE 97 Cb 1.22 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.55 1y5l h ILE 97 CO 0.61 0.04 0.00 0.44 -1.08 0.00 0.00 178.15 178.16 1y5l h ASP 98 N 0.23 0.00 1.27 2.19 3.45 -1.93 0.14 116.42 121.77 1y5l h ASP 98 Ca 0.25 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.65 1y5l h ASP 98 Cb 0.67 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 1y5l h ASP 98 CO -0.05 0.00 -0.28 0.44 -1.57 0.00 0.00 179.24 177.78 1y5l h ASP 99 N 0.00 0.00 0.00 6.45 3.45 -1.04 -3.35 116.42 121.94 1y5l h ASP 99 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1y5l h ASP 99 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1y5l h ASP 99 CO 0.00 0.28 0.00 -1.22 -1.57 0.00 0.00 179.24 176.73 1y5l n TYR 100 N -3.28 0.00 0.00 4.55 4.01 0.05 -1.66 117.16 120.83 1y5l n TYR 100 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1y5l n TYR 100 Cb 0.54 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1y5l n TYR 100 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1y5l n TYR 101 N -1.39 0.00 -2.75 -0.72 0.18 0.28 -4.56 117.16 108.21 1y5l n TYR 101 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1y5l n TYR 101 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1y5l n TYR 101 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1y5l s GLU 102 N -2.00 3.71 0.26 -3.48 2.12 -1.26 -4.73 118.70 113.32 1y5l s GLU 102 Ca 0.00 0.45 -0.31 0.00 0.36 0.00 0.00 54.97 55.47 1y5l s GLU 102 Cb 0.00 -3.87 -0.13 0.00 0.26 0.00 0.00 34.13 30.39 1y5l s GLU 102 CO 0.00 -1.16 1.39 -0.35 -0.54 0.00 0.00 175.26 174.59 1y5l n PRO 103 N 7.20 2.06 -4.21 4.30 -0.04 -1.26 -4.89 135.00 138.17 1y5l n PRO 103 Ca 0.08 0.73 -0.12 0.00 -0.04 0.00 0.00 63.50 64.15 1y5l n PRO 103 Cb 0.48 -2.37 -0.10 0.00 -0.04 0.00 0.00 33.50 31.47 1y5l n PRO 103 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1y5l s PHE 104 N -0.25 1.06 0.33 0.54 -0.71 -1.26 -0.67 117.98 117.03 1y5l s PHE 104 Ca 0.66 -0.92 0.05 0.00 -1.04 0.00 0.00 56.93 55.68 1y5l s PHE 104 Cb -0.63 -0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 40.55 1y5l s PHE 104 CO 0.52 -0.13 0.22 0.34 -1.34 0.00 0.00 175.22 174.83 1y5l s ASP 105 N -3.11 1.69 0.10 1.98 -1.08 0.48 -4.85 116.67 111.89 1y5l s ASP 105 Ca 0.17 -1.67 0.07 0.00 -0.52 0.00 0.00 52.55 50.59 1y5l s ASP 105 Cb 0.05 0.50 -0.03 0.00 -1.46 0.00 0.00 42.92 41.98 1y5l s ASP 105 CO -0.01 -0.99 -0.17 -0.36 0.52 0.00 0.00 175.17 174.16 1y5l s PHE 106 N -3.51 1.53 -1.29 -5.34 0.08 -1.26 0.01 117.98 108.21 1y5l s PHE 106 Ca 0.37 -0.46 -0.13 0.00 0.12 0.00 0.00 56.93 56.83 1y5l s PHE 106 Cb 0.03 -0.83 0.13 0.00 -0.57 0.00 0.00 43.02 41.78 1y5l s PHE 106 CO 0.22 0.15 1.78 -0.25 -0.10 0.00 0.00 175.22 177.02 1y5l n ASP 107 N 1.02 4.90 -0.25 1.36 10.43 -0.51 -4.74 116.55 128.76 1y5l n ASP 107 Ca -0.19 -2.99 -0.04 0.00 2.57 0.00 0.00 54.79 54.14 1y5l n ASP 107 Cb 0.54 -1.58 0.13 0.00 1.84 0.00 0.00 41.12 42.06 1y5l n ASP 107 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 1y5l h TYR 108 N 6.50 1.09 0.00 1.24 0.05 -1.92 -2.49 116.97 121.44 1y5l h TYR 108 Ca 0.41 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.13 1y5l h TYR 108 Cb 0.74 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1y5l h TYR 108 CO 1.27 0.81 0.20 1.96 -1.05 0.00 0.00 178.16 181.35 1y5l h GLN 109 N 1.07 0.00 0.00 4.88 1.08 -1.98 0.27 115.11 120.43 1y5l h GLN 109 Ca 0.25 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.39 1y5l h GLN 109 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1y5l h GLN 109 CO -0.03 0.00 -0.30 -0.97 -0.95 0.00 0.00 178.83 176.58 1y5l h ASN 110 N 0.00 0.00 0.40 1.46 -0.00 -1.77 0.11 115.58 115.78 1y5l h ASN 110 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 56.21 1y5l h ASN 110 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.72 1y5l h ASN 110 CO 0.00 0.30 -0.42 -0.07 -0.00 0.00 0.00 177.43 177.24 1y5l h LEU 111 N 0.00 0.03 0.13 0.34 3.38 -0.64 -1.96 115.31 116.60 1y5l h LEU 111 Ca -0.00 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 1y5l h LEU 111 Cb 0.60 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1y5l h LEU 111 CO 0.04 0.45 -1.32 0.45 0.09 0.00 0.00 178.44 178.15 1y5l h HIS 112 N 0.03 0.51 -0.35 1.13 3.86 -1.28 -3.39 115.15 115.66 1y5l h HIS 112 Ca -0.00 -0.37 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 1y5l h HIS 112 Cb 0.76 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.21 1y5l h HIS 112 CO 0.00 1.51 0.00 0.25 0.86 0.00 0.00 177.93 180.56 1y5l n THR 113 N -3.93 0.44 -1.62 2.45 -2.24 0.25 -4.98 114.28 104.65 1y5l n THR 113 Ca -0.22 -0.69 -0.49 0.00 -2.27 0.00 0.00 64.05 60.38 1y5l n THR 113 Cb 0.91 0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 70.02 1y5l n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5l n ALA 114 N 1.35 -0.12 -1.24 6.98 0.00 -0.74 -4.90 120.51 121.85 1y5l n ALA 114 Ca 0.19 0.48 -0.32 0.00 0.00 0.00 0.00 53.44 53.79 1y5l n ALA 114 Cb 0.58 -2.16 0.10 0.00 0.00 0.00 0.00 19.45 17.96 1y5l n ALA 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1y5l s PRO 115 N 0.40 2.12 0.36 0.00 0.04 -1.26 -4.98 135.00 131.68 1y5l s PRO 115 Ca 0.80 1.45 -0.28 0.00 0.04 0.00 0.00 61.00 63.01 1y5l s PRO 115 Cb -0.84 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 31.74 1y5l s PRO 115 CO 0.45 -1.79 1.36 -2.00 0.04 0.00 0.00 177.00 175.07 1y5l s GLU 116 N -4.39 4.22 -0.06 4.56 2.12 -1.26 -3.47 118.70 120.43 1y5l s GLU 116 Ca 0.67 2.32 0.00 0.00 0.36 0.00 0.00 54.97 58.32 1y5l s GLU 116 Cb -0.22 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.18 1y5l s GLU 116 CO 0.50 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 1y5l n GLY 117 N 0.67 0.35 3.77 -1.50 0.00 -1.26 -5.03 105.19 102.19 1y5l n GLY 117 Ca 0.01 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 1y5l n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1y5l s SER 118 N -2.97 6.49 0.52 1.61 0.01 -1.23 -4.92 113.70 113.21 1y5l s SER 118 Ca 0.00 2.47 0.30 0.00 1.31 0.00 0.00 55.95 60.03 1y5l s SER 118 Cb 0.00 -2.62 1.29 0.00 0.21 0.00 0.00 66.02 64.89 1y5l s SER 118 CO 0.00 -0.71 1.97 0.11 0.41 0.00 0.00 173.24 175.02 1y5l h LYS 119 N 2.74 0.00 -4.02 12.44 6.56 -1.95 -3.45 116.57 128.88 1y5l h LYS 119 Ca -0.49 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 58.99 1y5l h LYS 119 Cb 1.24 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.75 1y5l h LYS 119 CO 0.63 0.10 -0.51 -1.54 -2.06 0.00 0.00 179.45 176.07 1y5l s SER 120 N -5.90 0.27 0.23 0.86 1.04 -1.26 -5.12 113.70 103.81 1y5l s SER 120 Ca -0.00 -0.84 -0.32 0.00 0.48 0.00 0.00 55.95 55.28 1y5l s SER 120 Cb 0.10 0.29 -0.13 0.00 0.10 0.00 0.00 66.02 66.38 1y5l s SER 120 CO 0.57 -0.69 1.51 1.67 0.98 0.00 0.00 173.24 177.29 1y5l n GLN 121 N -0.01 2.27 -1.23 4.02 7.27 -1.26 -4.94 117.38 123.51 1y5l n GLN 121 Ca -0.13 0.81 -0.30 0.00 0.07 0.00 0.00 57.00 57.44 1y5l n GLN 121 Cb 0.62 -2.54 0.11 0.00 2.41 0.00 0.00 30.24 30.85 1y5l n GLN 121 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1y5l s PRO 122 N -0.03 1.76 0.13 3.69 0.04 -1.26 -5.05 135.00 134.28 1y5l s PRO 122 Ca 0.70 1.00 -0.12 0.00 0.04 0.00 0.00 61.00 62.63 1y5l s PRO 122 Cb -0.61 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1y5l s PRO 122 CO 0.45 -1.94 0.31 -1.50 0.04 0.00 0.00 177.00 174.36 1y5l s ILE 123 N -2.92 0.09 -0.39 0.56 -1.16 -1.26 -4.96 121.20 111.16 1y5l s ILE 123 Ca 0.62 -1.05 -0.10 0.00 -0.51 0.00 0.00 60.65 59.62 1y5l s ILE 123 Cb -0.18 -1.48 0.05 0.00 0.61 0.00 0.00 42.46 41.47 1y5l s ILE 123 CO 0.56 -0.40 0.22 0.00 -2.81 0.00 0.00 174.94 172.51 1y5l s ALA 124 N -3.88 3.25 0.53 1.50 0.00 -1.26 -4.65 121.76 117.25 1y5l s ALA 124 Ca 0.09 -1.90 -0.05 0.00 0.00 0.00 0.00 51.96 50.10 1y5l s ALA 124 Cb 0.03 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.56 1y5l s ALA 124 CO -0.07 -1.49 0.82 1.03 0.00 0.00 0.00 175.76 176.05 1y5l s ARG 125 N 1.49 3.18 0.52 0.00 0.52 -1.26 -4.62 118.95 118.77 1y5l s ARG 125 Ca 0.02 -0.00 -0.18 0.00 -0.52 0.00 0.00 55.73 55.05 1y5l s ARG 125 Cb -0.21 -2.36 -0.07 0.00 0.52 0.00 0.00 34.95 32.83 1y5l s ARG 125 CO 0.04 -0.45 1.01 -1.25 0.02 0.00 0.00 175.30 174.68 1y5l s PRO 126 N -4.83 3.81 -0.03 3.54 0.04 -1.26 -1.42 135.00 134.85 1y5l s PRO 126 Ca 0.50 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.62 1y5l s PRO 126 Cb -0.10 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.33 1y5l s PRO 126 CO 0.44 -0.39 0.11 0.50 0.04 0.00 0.00 177.00 177.70 1y5l s ARG 127 N -3.77 0.21 0.27 4.56 3.52 0.10 -1.49 118.95 122.35 1y5l s ARG 127 Ca 0.62 0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.95 1y5l s ARG 127 Cb -0.12 0.09 -0.09 0.00 -1.56 0.00 0.00 34.95 33.27 1y5l s ARG 127 CO 0.28 -0.03 1.16 0.45 -0.81 0.00 0.00 175.30 176.34 1y5l s SER 128 N -0.26 7.14 0.00 -2.12 0.15 -0.66 -0.38 113.70 117.56 1y5l s SER 128 Ca -0.03 2.34 0.28 0.00 0.70 0.00 0.00 55.95 59.24 1y5l s SER 128 Cb -0.03 -2.63 0.98 0.00 -1.71 0.00 0.00 66.02 62.64 1y5l s SER 128 CO 0.00 -0.26 1.71 0.18 1.20 0.00 0.00 173.24 176.06 1y5l n LEU 129 N 1.38 1.61 -0.12 3.45 4.77 0.16 -0.84 117.00 127.42 1y5l n LEU 129 Ca 0.00 -0.54 -0.17 0.00 -0.03 0.00 0.00 56.01 55.27 1y5l n LEU 129 Cb 0.44 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 1y5l n LEU 129 CO 0.55 0.27 -1.29 -0.38 -1.33 0.00 0.00 177.39 175.22 1y5l n ILE 130 N 0.26 1.39 -0.04 -0.08 2.08 -1.26 -4.74 119.36 116.97 1y5l n ILE 130 Ca 0.19 -0.53 -0.03 0.00 0.56 0.00 0.00 62.75 62.93 1y5l n ILE 130 Cb 0.37 -1.34 -0.07 0.00 -0.75 0.00 0.00 39.64 37.85 1y5l n ILE 130 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1y5l n THR 131 N -3.20 0.51 -0.70 1.39 -2.24 -1.25 -5.00 114.28 103.79 1y5l n THR 131 Ca -0.43 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1y5l n THR 131 Cb 0.96 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1y5l n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y5l n GLY 132 N 2.34 1.07 3.84 3.38 0.00 -0.02 -5.00 105.19 110.81 1y5l n GLY 132 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1y5l n GLY 132 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y5l s GLU 133 N -0.21 2.45 0.25 1.61 0.41 -1.26 -4.68 118.70 117.27 1y5l s GLU 133 Ca 0.00 0.56 -0.30 0.00 -0.41 0.00 0.00 54.97 54.83 1y5l s GLU 133 Cb 0.00 -1.97 -0.09 0.00 -1.78 0.00 0.00 34.13 30.29 1y5l s GLU 133 CO 0.00 -1.35 1.09 0.50 -0.49 0.00 0.00 175.26 175.01 1y5l s ARG 134 N -5.25 4.64 -0.23 1.61 6.06 -1.26 -1.65 118.95 122.87 1y5l s ARG 134 Ca 0.60 1.77 -0.08 0.00 -2.50 0.00 0.00 55.73 55.51 1y5l s ARG 134 Cb -0.13 -3.22 -0.04 0.00 0.06 0.00 0.00 34.95 31.63 1y5l s ARG 134 CO 0.53 0.20 0.10 -1.64 -2.50 0.00 0.00 175.30 171.98 1y5l s MET 135 N -1.16 3.86 0.45 5.12 -1.94 -0.55 -4.84 119.30 120.23 1y5l s MET 135 Ca 0.45 -0.38 0.14 0.00 -1.71 0.00 0.00 55.69 54.19 1y5l s MET 135 Cb -0.31 -3.36 1.01 0.00 2.01 0.00 0.00 34.83 34.18 1y5l s MET 135 CO 0.39 -0.00 2.00 0.00 -0.01 0.00 0.00 175.02 177.39 1y5l h ALA 136 N 7.66 1.71 -1.65 3.03 0.00 -1.95 -3.40 119.26 124.65 1y5l h ALA 136 Ca -0.37 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.43 1y5l h ALA 136 Cb 1.18 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.69 1y5l h ALA 136 CO 0.62 0.22 0.43 0.21 0.00 0.00 0.00 179.25 180.73 1y5l s LYS 137 N -4.65 0.59 -0.25 0.00 2.20 -1.26 -5.03 119.74 111.33 1y5l s LYS 137 Ca -0.04 0.51 -0.24 0.00 -0.36 0.00 0.00 55.97 55.84 1y5l s LYS 137 Cb 0.16 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.76 1y5l s LYS 137 CO 0.70 -0.11 0.80 0.42 -0.36 0.00 0.00 175.35 176.80 1y5l s ILE 138 N -0.15 4.85 -1.40 5.43 -1.09 -1.26 -4.91 121.20 122.66 1y5l s ILE 138 Ca 0.01 1.46 0.11 0.00 -2.23 0.00 0.00 60.65 60.00 1y5l s ILE 138 Cb -0.04 -4.10 0.09 0.00 -1.58 0.00 0.00 42.46 36.83 1y5l s ILE 138 CO -0.03 -0.09 0.85 -0.62 -1.23 0.00 0.00 174.94 173.82 1y5l n GLU 139 N 6.01 0.62 -3.56 2.79 1.02 -1.26 -5.04 120.64 121.22 1y5l n GLU 139 Ca 0.05 -1.15 -0.10 0.00 -0.02 0.00 0.00 57.16 55.93 1y5l n GLU 139 Cb 0.48 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.67 1y5l n GLU 139 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1y5l s LYS 140 N -0.96 1.33 0.24 3.49 2.20 -1.26 -5.13 119.74 119.65 1y5l s LYS 140 Ca 0.13 -0.58 -0.21 0.00 -0.36 0.00 0.00 55.97 54.95 1y5l s LYS 140 Cb 0.09 0.56 0.03 0.00 -1.51 0.00 0.00 37.83 37.00 1y5l s LYS 140 CO 0.15 -0.59 0.66 0.20 -0.36 0.00 0.00 175.35 175.40 1y5l s GLY 141 N -2.77 -0.18 0.52 5.54 0.00 -1.26 -4.74 107.32 104.43 1y5l s GLY 141 Ca 0.05 -0.14 0.34 0.00 0.00 0.00 0.00 44.72 44.96 1y5l s GLY 141 CO -0.07 -0.07 2.00 -0.56 0.00 0.00 0.00 173.10 174.39 1y5l h PRO 142 N 2.03 0.00 -0.60 2.90 0.13 -1.96 -3.05 132.00 131.46 1y5l h PRO 142 Ca -0.24 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.49 1y5l h PRO 142 Cb 1.27 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.98 1y5l h PRO 142 CO 0.29 0.00 -0.96 -1.71 -0.23 0.00 0.00 178.00 175.38 1y5l n ASN 143 N -2.95 3.31 0.23 1.44 5.15 -1.26 -4.69 115.26 116.50 1y5l n ASN 143 Ca 0.00 -2.92 0.07 0.00 -0.60 0.00 0.00 54.58 51.13 1y5l n ASN 143 Cb 0.25 -0.41 0.57 0.00 -0.53 0.00 0.00 39.78 39.67 1y5l n ASN 143 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1y5l h TRP 144 N 2.39 0.03 -0.35 1.20 2.91 -1.93 -2.25 115.95 117.94 1y5l h TRP 144 Ca 0.12 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.14 1y5l h TRP 144 Cb 1.41 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 30.05 1y5l h TRP 144 CO 0.68 0.09 0.00 0.39 -1.03 0.00 0.00 178.44 178.57 1y5l n GLU 145 N -4.45 1.94 -1.49 2.65 1.02 -1.26 -4.67 120.64 114.38 1y5l n GLU 145 Ca -0.03 -1.44 -0.54 0.00 -0.02 0.00 0.00 57.16 55.14 1y5l n GLU 145 Cb 0.15 -1.35 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 1y5l n GLU 145 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1y5l n ASP 146 N 0.66 -0.10 -3.90 1.62 -0.08 -0.85 -1.94 116.55 111.96 1y5l n ASP 146 Ca 0.15 1.15 -0.35 0.00 -1.51 0.00 0.00 54.79 54.23 1y5l n ASP 146 Cb 0.36 -0.99 0.01 0.00 2.34 0.00 0.00 41.12 42.85 1y5l n ASP 146 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1y5l n ASP 147 N 1.77 -3.48 -3.79 1.67 10.43 -1.26 -1.99 116.55 119.90 1y5l n ASP 147 Ca 0.19 -1.12 -0.26 0.00 2.57 0.00 0.00 54.79 56.17 1y5l n ASP 147 Cb 0.16 -2.67 0.03 0.00 1.84 0.00 0.00 41.12 40.48 1y5l n ASP 147 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1y5l n LEU 148 N -4.52 -2.89 -4.47 0.64 4.77 -1.03 -4.90 117.00 104.60 1y5l n LEU 148 Ca -0.16 -0.78 -0.43 0.00 -0.03 0.00 0.00 56.01 54.62 1y5l n LEU 148 Cb 0.61 -2.65 -0.04 0.00 -2.33 0.00 0.00 43.42 39.01 1y5l n LEU 148 CO 0.72 0.46 0.80 -0.83 -1.33 0.00 0.00 177.39 177.21 1y5l s GLY 149 N -3.80 1.32 0.00 -0.72 0.00 -0.82 -4.84 107.32 98.46 1y5l s GLY 149 Ca 0.35 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1y5l s GLY 149 CO 0.81 2.13 0.00 0.61 0.00 0.00 0.00 173.10 176.65 1y5l n GLY 150 N 5.33 4.34 3.77 0.20 0.00 -1.26 -4.36 105.19 113.21 1y5l n GLY 150 Ca -0.03 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1y5l n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y5l s GLU 151 N -3.41 4.02 0.19 1.61 2.02 -1.26 -4.78 118.70 117.10 1y5l s GLU 151 Ca 0.00 2.43 -0.16 0.00 0.02 0.00 0.00 54.97 57.26 1y5l s GLU 151 Cb 0.00 -2.88 0.17 0.00 0.10 0.00 0.00 34.13 31.52 1y5l s GLU 151 CO 0.00 -0.54 1.64 0.35 0.02 0.00 0.00 175.26 176.72 1y5l h PHE 152 N 2.85 -0.34 -0.02 1.61 3.57 -1.98 0.16 116.94 122.80 1y5l h PHE 152 Ca -0.50 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.05 1y5l h PHE 152 Cb 1.24 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 40.21 1y5l h PHE 152 CO 0.53 -0.25 0.19 -0.44 -2.23 0.00 0.00 178.31 176.11 1y5l h ASP 153 N -0.02 0.00 0.02 0.41 3.32 -1.97 0.72 116.42 118.89 1y5l h ASP 153 Ca 0.25 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.14 1y5l h ASP 153 Cb 0.41 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1y5l h ASP 153 CO -0.55 0.00 -0.87 0.50 -1.72 0.00 0.00 179.24 176.60 1y5l h LYS 154 N 0.00 0.04 -0.32 3.56 3.64 -1.07 -3.35 116.57 119.08 1y5l h LYS 154 Ca 0.01 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 1y5l h LYS 154 Cb 0.38 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1y5l h LYS 154 CO -0.00 1.03 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.96 1y5l h LEU 155 N -0.89 0.58 0.00 5.20 3.38 -0.37 -2.67 115.31 120.54 1y5l h LEU 155 Ca -0.23 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1y5l h LEU 155 Cb 1.28 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1y5l h LEU 155 CO -0.10 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1y5l n ALA 156 N -2.49 1.64 0.38 1.53 0.00 0.24 -1.64 120.51 120.17 1y5l n ALA 156 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1y5l n ALA 156 Cb 0.38 -1.17 0.22 0.00 0.00 0.00 0.00 19.45 18.88 1y5l n ALA 156 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1y5l n LYS 157 N -1.30 0.07 -1.49 0.00 5.02 -1.01 -4.73 118.16 114.72 1y5l n LYS 157 Ca 0.05 0.27 -0.58 0.00 -2.02 0.00 0.00 58.31 56.02 1y5l n LYS 157 Cb 0.09 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 1y5l n LYS 157 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1y5l n ASP 158 N -1.39 0.73 0.02 4.39 -0.08 -0.65 -4.77 116.55 114.79 1y5l n ASP 158 Ca 0.03 1.06 0.21 0.00 -1.51 0.00 0.00 54.79 54.58 1y5l n ASP 158 Cb 0.09 -0.80 0.72 0.00 2.34 0.00 0.00 41.12 43.48 1y5l n ASP 158 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1y5l h LYS 159 N 3.89 0.00 0.00 -0.67 1.63 -1.86 -1.03 116.57 118.53 1y5l h LYS 159 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1y5l h LYS 159 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1y5l h LYS 159 CO 0.78 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.87 1y5l n ASN 160 N -4.10 0.00 -0.78 4.20 4.13 -1.26 -2.76 115.26 114.70 1y5l n ASN 160 Ca 0.10 -0.73 0.10 0.00 1.68 0.00 0.00 54.58 55.72 1y5l n ASN 160 Cb 0.65 -0.03 0.29 0.00 -1.54 0.00 0.00 39.78 39.15 1y5l n ASN 160 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1y5l n PHE 161 N -1.03 0.38 -1.81 3.10 3.72 -0.39 -4.67 117.46 116.77 1y5l n PHE 161 Ca 0.19 -0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 1y5l n PHE 161 Cb 0.10 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1y5l n PHE 161 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1y5l s ASP 162 N -1.40 6.39 -1.08 4.37 1.11 -1.11 -1.93 116.67 123.02 1y5l s ASP 162 Ca 0.33 2.96 0.00 0.00 0.18 0.00 0.00 52.55 56.02 1y5l s ASP 162 Cb 0.18 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.53 1y5l s ASP 162 CO 0.26 -0.88 0.00 0.59 1.18 0.00 0.00 175.17 176.32 1y5l n ASN 163 N 1.57 -4.32 -4.06 0.27 3.02 -1.26 -5.00 115.26 105.49 1y5l n ASN 163 Ca 0.05 0.25 -0.24 0.00 -0.03 0.00 0.00 54.58 54.61 1y5l n ASN 163 Cb 0.38 -2.71 -0.16 0.00 -0.61 0.00 0.00 39.78 36.68 1y5l n ASN 163 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1y5l s ILE 164 N -2.35 1.18 -0.82 2.41 1.01 -0.81 -5.06 121.20 116.76 1y5l s ILE 164 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 60.65 59.85 1y5l s ILE 164 Cb 0.00 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.45 1y5l s ILE 164 CO 0.00 0.36 1.34 -1.10 0.00 0.00 0.00 174.94 175.54 1y5l s GLN 165 N 0.39 3.29 0.08 2.79 -0.21 -1.26 -4.83 119.66 119.91 1y5l s GLN 165 Ca -0.09 -0.48 0.27 0.00 0.02 0.00 0.00 55.36 55.08 1y5l s GLN 165 Cb -0.13 -4.53 0.90 0.00 1.00 0.00 0.00 33.01 30.25 1y5l s GLN 165 CO 0.03 -2.18 1.74 0.36 -2.12 0.00 0.00 175.29 173.11 1y5l n LYS 166 N 9.23 0.11 -0.28 2.91 2.85 -1.26 -4.30 118.16 127.43 1y5l n LYS 166 Ca 0.12 0.08 0.10 0.00 -1.05 0.00 0.00 58.31 57.55 1y5l n LYS 166 Cb 0.50 -1.62 0.24 0.00 -0.65 0.00 0.00 35.03 33.50 1y5l n LYS 166 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1y5l h ALA 167 N 2.80 1.08 -0.11 0.58 0.00 -2.02 0.08 119.26 121.67 1y5l h ALA 167 Ca 0.00 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1y5l h ALA 167 Cb 0.60 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1y5l h ALA 167 CO 0.00 -0.44 0.11 0.00 0.00 0.00 0.00 179.25 178.93 1y5l h MET 168 N 0.18 0.00 0.00 0.00 -0.00 -2.00 -1.60 114.93 111.51 1y5l h MET 168 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.19 1y5l h MET 168 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.54 1y5l h MET 168 CO -0.65 0.00 0.00 0.66 -0.00 0.00 0.00 176.91 176.92 1y5l n TYR 169 N -3.93 0.00 1.12 -0.10 4.02 0.02 -2.85 117.16 115.43 1y5l n TYR 169 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1y5l n TYR 169 Cb 0.22 -0.15 0.46 0.00 -0.02 0.00 0.00 39.34 39.85 1y5l n TYR 169 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1y5l n SER 170 N -1.15 0.39 -4.72 7.72 3.41 -0.60 -4.44 113.62 114.22 1y5l n SER 170 Ca 0.19 -0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 1y5l n SER 170 Cb 0.18 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1y5l n SER 170 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1y5l s GLN 171 N -2.83 4.60 0.24 4.33 -0.21 -1.13 -4.96 119.66 119.70 1y5l s GLN 171 Ca 0.17 1.35 -0.10 0.00 0.02 0.00 0.00 55.36 56.81 1y5l s GLN 171 Cb 0.19 -3.41 0.35 0.00 1.00 0.00 0.00 33.01 31.14 1y5l s GLN 171 CO 0.58 0.11 1.62 0.35 -2.12 0.00 0.00 175.29 175.83 1y5l h PHE 172 N 6.12 -0.26 0.00 0.91 3.57 -1.90 -0.22 116.94 125.16 1y5l h PHE 172 Ca -0.42 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 1y5l h PHE 172 Cb 1.21 0.23 -0.00 0.00 2.79 0.00 0.00 35.95 40.18 1y5l h PHE 172 CO 0.66 -0.29 -0.07 0.93 -2.23 0.00 0.00 178.31 177.31 1y5l h GLU 173 N 0.03 0.00 -0.24 1.11 3.07 -1.95 -2.37 114.58 114.24 1y5l h GLU 173 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1y5l h GLU 173 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1y5l h GLU 173 CO -0.72 0.07 0.00 0.09 -1.40 0.00 0.00 179.01 177.05 1y5l n ASN 174 N -3.83 2.87 -4.48 1.42 3.02 -0.12 -4.64 115.26 109.50 1y5l n ASN 174 Ca -0.02 -1.91 -0.41 0.00 -0.03 0.00 0.00 54.58 52.20 1y5l n ASN 174 Cb 0.17 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1y5l n ASN 174 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1y5l n THR 175 N 1.14 1.91 -3.55 3.41 -1.04 -0.89 -4.86 114.28 110.40 1y5l n THR 175 Ca 0.18 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.05 61.51 1y5l n THR 175 Cb 0.53 -0.63 -0.06 0.00 -1.82 0.00 0.00 70.33 68.35 1y5l n THR 175 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1y5l s PHE 176 N -1.45 -0.61 -0.10 -1.42 -0.12 -1.26 -5.04 117.98 107.98 1y5l s PHE 176 Ca 0.64 1.05 -0.20 0.00 -0.05 0.00 0.00 56.93 58.37 1y5l s PHE 176 Cb -0.59 0.37 0.05 0.00 -0.63 0.00 0.00 43.02 42.22 1y5l s PHE 176 CO 0.58 -0.58 0.48 0.00 -0.05 0.00 0.00 175.22 175.65 1y5l s MET 177 N -1.17 0.73 0.28 1.99 0.23 -1.26 -4.59 119.30 115.51 1y5l s MET 177 Ca -0.11 0.31 0.03 0.00 -1.03 0.00 0.00 55.69 54.89 1y5l s MET 177 Cb -0.01 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.60 1y5l s MET 177 CO 0.09 -0.17 0.18 0.00 -2.03 0.00 0.00 175.02 173.10 1y5l s MET 178 N -0.60 1.51 0.02 3.16 0.23 -0.93 -4.99 119.30 117.70 1y5l s MET 178 Ca -0.07 -1.85 0.08 0.00 -1.03 0.00 0.00 55.69 52.82 1y5l s MET 178 Cb -0.03 0.14 -0.02 0.00 -1.53 0.00 0.00 34.83 33.39 1y5l s MET 178 CO 0.04 -0.49 -0.25 0.71 -2.03 0.00 0.00 175.02 173.01 1y5l s TYR 179 N -3.74 2.20 -0.48 3.16 1.51 -1.26 -1.65 117.35 117.08 1y5l s TYR 179 Ca 0.38 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 56.06 1y5l s TYR 179 Cb 0.05 -1.36 0.14 0.00 -0.11 0.00 0.00 41.96 40.68 1y5l s TYR 179 CO 0.19 0.05 0.26 -1.17 -1.11 0.00 0.00 175.55 173.77 1y5l s LEU 180 N -0.96 3.32 0.40 -1.29 2.96 0.42 -4.96 118.68 118.58 1y5l s LEU 180 Ca 0.10 -2.81 -0.21 0.00 -0.22 0.00 0.00 54.13 50.98 1y5l s LEU 180 Cb -0.10 -1.26 -0.11 0.00 0.50 0.00 0.00 46.19 45.23 1y5l s LEU 180 CO 0.01 -0.25 0.93 -2.16 -1.32 0.00 0.00 176.35 173.56 1y5l s PRO 181 N 0.05 4.26 -0.06 0.98 0.04 -1.26 -1.99 135.00 137.03 1y5l s PRO 181 Ca 0.18 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 1y5l s PRO 181 Cb -0.24 -2.29 0.07 0.00 0.04 0.00 0.00 34.50 32.08 1y5l s PRO 181 CO -0.01 0.03 0.65 -0.98 0.04 0.00 0.00 177.00 176.74 1y5l s ARG 182 N -3.00 1.02 0.00 4.56 1.70 0.27 -4.97 118.95 118.53 1y5l s ARG 182 Ca 0.60 0.26 0.00 0.00 -0.47 0.00 0.00 55.73 56.11 1y5l s ARG 182 Cb -0.10 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1y5l s ARG 182 CO 0.15 -0.31 0.00 1.47 -1.08 0.00 0.00 175.30 175.53 1y5l n LEU 183 N 1.02 0.00 -4.75 -1.89 -0.00 -1.26 -2.02 117.00 108.10 1y5l n LEU 183 Ca -0.19 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.42 1y5l n LEU 183 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.94 1y5l n LEU 183 CO 0.23 0.00 0.70 0.00 -0.00 0.00 0.00 177.39 178.32 1y5l h GLU 185 N 4.54 0.00 -6.40 0.00 4.39 -1.97 -3.46 114.58 111.68 1y5l h GLU 185 Ca -0.45 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.77 1y5l h GLU 185 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1y5l h GLU 185 CO 0.69 0.00 -0.89 0.72 -1.16 0.00 0.00 179.01 178.37 1y5l n HIS 186 N -2.63 -1.72 -0.80 4.33 8.25 -1.26 -1.48 115.22 119.91 1y5l n HIS 186 Ca 0.03 0.69 -0.33 0.00 -0.26 0.00 0.00 57.72 57.85 1y5l n HIS 186 Cb 0.39 -3.74 0.12 0.00 1.12 0.00 0.00 29.99 27.87 1y5l n HIS 186 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y5l h LEU 188 N -1.56 0.00 -5.47 0.00 3.38 -0.87 -3.37 115.31 107.42 1y5l h LEU 188 Ca -0.45 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.03 1y5l h LEU 188 Cb 1.30 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.64 1y5l h LEU 188 CO 0.33 0.43 -1.03 -3.20 0.09 0.00 0.00 178.44 175.07 1y5l n ASN 189 N -2.87 2.17 -4.65 -0.43 5.15 0.14 -5.03 115.26 109.74 1y5l n ASN 189 Ca -0.06 -3.17 -0.46 0.00 -0.60 0.00 0.00 54.58 50.29 1y5l n ASN 189 Cb 0.76 -0.57 -0.04 0.00 -0.53 0.00 0.00 39.78 39.41 1y5l n ASN 189 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1y5l n PRO 190 N 0.01 1.83 0.09 1.20 -0.04 -1.25 -4.40 135.00 132.43 1y5l n PRO 190 Ca 0.24 0.65 -0.08 0.00 -0.04 0.00 0.00 63.50 64.28 1y5l n PRO 190 Cb 0.64 -2.31 -0.01 0.00 -0.04 0.00 0.00 33.50 31.78 1y5l n PRO 190 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y5l h ALA 191 N 4.47 0.53 0.07 0.55 0.00 -1.91 -3.27 119.26 119.70 1y5l h ALA 191 Ca -0.45 -0.74 0.02 0.00 0.00 0.00 0.00 54.91 53.74 1y5l h ALA 191 Cb 1.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1y5l h ALA 191 CO 0.78 0.95 -0.22 0.00 0.00 0.00 0.00 179.25 180.75 1y5l h VAL 193 N -0.39 0.77 0.00 0.00 2.07 -1.87 0.07 116.25 116.90 1y5l h VAL 193 Ca 0.04 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1y5l h VAL 193 Cb 0.43 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1y5l h VAL 193 CO -0.16 0.12 -0.08 0.00 0.02 0.00 0.00 177.57 177.47 1y5l n ALA 194 N -2.43 2.45 -0.28 1.67 0.00 -0.67 -3.64 120.51 117.60 1y5l n ALA 194 Ca 0.19 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1y5l n ALA 194 Cb 0.54 -1.42 0.17 0.00 0.00 0.00 0.00 19.45 18.74 1y5l n ALA 194 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1y5l n THR 195 N -1.78 1.17 -3.38 0.00 -2.24 -0.02 -4.90 114.28 103.13 1y5l n THR 195 Ca 0.06 -1.11 -0.44 0.00 -2.27 0.00 0.00 64.05 60.30 1y5l n THR 195 Cb 0.37 0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 1y5l n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5l h PRO 197 N 8.72 0.11 -0.01 0.00 0.11 -1.91 -2.00 132.00 137.02 1y5l h PRO 197 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1y5l h PRO 197 Cb 1.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1y5l h PRO 197 CO 0.81 0.07 -0.25 -1.13 -0.21 0.00 0.00 178.00 177.30 1y5l n SER 198 N -4.39 1.48 -1.46 -2.05 3.41 -1.26 -4.94 113.62 104.40 1y5l n SER 198 Ca 0.13 -1.22 -0.13 0.00 -0.26 0.00 0.00 58.87 57.39 1y5l n SER 198 Cb 0.65 0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 1y5l n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y5l n GLY 199 N 1.33 0.00 0.19 5.00 0.00 -0.75 -4.89 105.19 106.07 1y5l n GLY 199 Ca 0.13 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1y5l n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5l h ALA 200 N 0.56 0.88 -2.77 4.61 0.00 -1.87 -3.44 119.26 117.24 1y5l h ALA 200 Ca -0.31 -0.27 -0.62 0.00 0.00 0.00 0.00 54.91 53.71 1y5l h ALA 200 Cb 1.19 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1y5l h ALA 200 CO 0.38 0.37 -0.30 0.42 0.00 0.00 0.00 179.25 180.12 1y5l s ILE 201 N -3.32 5.22 0.08 0.00 1.01 -1.26 -1.27 121.20 121.66 1y5l s ILE 201 Ca 0.03 0.61 -0.10 0.00 0.00 0.00 0.00 60.65 61.18 1y5l s ILE 201 Cb 0.08 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.95 1y5l s ILE 201 CO 0.68 0.54 0.23 -0.72 0.00 0.00 0.00 174.94 175.67 1y5l s TYR 202 N -0.67 0.05 -0.23 3.97 -0.85 -0.51 -4.81 117.35 114.31 1y5l s TYR 202 Ca 0.20 -0.38 -0.08 0.00 -0.52 0.00 0.00 57.07 56.29 1y5l s TYR 202 Cb -0.15 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 1y5l s TYR 202 CO 0.09 -0.53 0.09 0.21 -1.52 0.00 0.00 175.55 173.88 1y5l s LYS 203 N -3.38 3.83 0.24 -3.49 2.20 -1.26 -1.04 119.74 116.84 1y5l s LYS 203 Ca 0.01 -0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 1y5l s LYS 203 Cb 0.02 -3.34 -0.10 0.00 -1.51 0.00 0.00 37.83 32.91 1y5l s LYS 203 CO -0.08 -0.00 1.39 1.03 -0.36 0.00 0.00 175.35 177.32 1y5l s ARG 204 N 1.14 4.31 0.05 4.03 0.52 -0.55 -4.94 118.95 123.52 1y5l s ARG 204 Ca 0.05 2.22 -0.26 0.00 -0.52 0.00 0.00 55.73 57.22 1y5l s ARG 204 Cb -0.14 -3.13 -0.17 0.00 0.52 0.00 0.00 34.95 32.03 1y5l s ARG 204 CO 0.04 -0.35 1.55 1.49 0.02 0.00 0.00 175.30 178.05 1y5l h GLU 205 N 4.97 -0.27 0.00 3.54 4.81 -1.95 -1.15 114.58 124.52 1y5l h GLU 205 Ca -0.46 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 1y5l h GLU 205 Cb 1.22 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1y5l h GLU 205 CO 0.76 -0.08 -0.28 1.05 -0.73 0.00 0.00 179.01 179.73 1y5l h GLU 206 N -0.42 0.00 0.00 1.92 9.09 -1.93 -3.37 114.58 119.88 1y5l h GLU 206 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.38 1y5l h GLU 206 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1y5l h GLU 206 CO 0.05 0.28 -0.05 -0.40 0.05 0.00 0.00 179.01 178.94 1y5l n ASP 207 N -3.94 0.19 -0.93 3.06 5.68 -1.24 -4.52 116.55 114.86 1y5l n ASP 207 Ca -0.02 -1.21 -0.12 0.00 -0.50 0.00 0.00 54.79 52.95 1y5l n ASP 207 Cb 0.36 -0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 40.26 1y5l n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1y5l n GLY 208 N -0.06 1.18 3.71 6.12 0.00 -0.43 -3.59 105.19 112.12 1y5l n GLY 208 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1y5l n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y5l s ILE 209 N -2.10 4.88 -0.32 -0.61 1.01 -1.26 -4.67 121.20 118.13 1y5l s ILE 209 Ca 0.00 2.01 -0.18 0.00 0.00 0.00 0.00 60.65 62.48 1y5l s ILE 209 Cb 0.00 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 1y5l s ILE 209 CO 0.00 0.16 0.54 -0.69 0.00 0.00 0.00 174.94 174.95 1y5l s VAL 210 N 1.02 5.01 0.20 2.92 1.01 -1.26 -1.49 120.40 127.80 1y5l s VAL 210 Ca 0.51 0.59 0.11 0.00 0.00 0.00 0.00 61.98 63.19 1y5l s VAL 210 Cb -0.21 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1y5l s VAL 210 CO 0.27 -0.12 -0.22 -0.76 0.00 0.00 0.00 175.10 174.26 1y5l s LEU 211 N 2.43 2.50 -0.38 3.92 1.43 -0.21 -4.81 118.68 123.56 1y5l s LEU 211 Ca 0.21 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 1y5l s LEU 211 Cb -0.15 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.87 1y5l s LEU 211 CO 0.12 0.12 0.22 -0.63 0.23 0.00 0.00 176.35 176.41 1y5l s ILE 212 N -1.71 4.71 -0.28 -0.59 1.01 -1.26 -1.43 121.20 121.65 1y5l s ILE 212 Ca 0.22 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.81 1y5l s ILE 212 Cb -0.08 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1y5l s ILE 212 CO 0.11 -0.22 2.14 -0.62 0.00 0.00 0.00 174.94 176.34 1y5l s ASP 213 N 1.58 5.43 0.61 3.58 3.68 -0.39 -4.85 116.67 126.32 1y5l s ASP 213 Ca 0.03 1.63 0.38 0.00 2.13 0.00 0.00 52.55 56.71 1y5l s ASP 213 Cb -0.19 -2.51 1.95 0.00 -1.45 0.00 0.00 42.92 40.72 1y5l s ASP 213 CO 0.07 -2.02 2.22 1.56 0.13 0.00 0.00 175.17 177.13 1y5l h GLN 214 N 15.08 0.00 0.11 4.34 1.08 -1.92 0.68 115.11 134.48 1y5l h GLN 214 Ca -0.37 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.82 1y5l h GLN 214 Cb 1.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1y5l h GLN 214 CO 1.00 0.02 -0.05 -0.44 -0.95 0.00 0.00 178.83 178.41 1y5l h ASP 215 N 0.00 -0.12 0.56 1.46 3.45 -1.98 -3.38 116.42 116.40 1y5l h ASP 215 Ca -0.00 -0.10 -0.08 0.00 0.43 0.00 0.00 57.03 57.28 1y5l h ASP 215 Cb 0.19 0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1y5l h ASP 215 CO 0.00 0.40 -0.40 0.11 -1.57 0.00 0.00 179.24 177.78 1y5l h LYS 216 N -1.03 0.00 -6.65 3.56 1.79 -1.89 -3.45 116.57 108.91 1y5l h LYS 216 Ca -0.02 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.88 1y5l h LYS 216 Cb 0.21 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 30.95 1y5l h LYS 216 CO 0.02 0.40 0.64 0.00 -1.08 0.00 0.00 179.45 179.44 1y5l n ARG 218 N 1.83 1.37 -2.40 0.00 5.12 -1.26 -4.99 116.66 116.33 1y5l n ARG 218 Ca 0.10 -0.99 -0.03 0.00 -1.93 0.00 0.00 57.85 55.00 1y5l n ARG 218 Cb 0.33 -1.21 0.01 0.00 -1.16 0.00 0.00 32.46 30.43 1y5l n ARG 218 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1y5l n GLY 219 N 0.87 0.56 0.00 -0.13 0.00 -1.26 -4.92 105.19 100.31 1y5l n GLY 219 Ca 0.06 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.56 1y5l n GLY 219 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1y5l n TRP 220 N -3.31 0.00 -3.96 1.61 5.03 -1.26 -4.92 117.44 110.63 1y5l n TRP 220 Ca -0.01 0.00 -0.28 0.00 3.03 0.00 0.00 57.50 60.24 1y5l n TRP 220 Cb 0.51 -0.38 -0.08 0.00 -1.03 0.00 0.00 31.31 30.34 1y5l n TRP 220 CO 0.00 0.00 0.00 2.89 -0.03 0.00 0.00 177.69 180.55 1y5l n ARG 221 N -1.38 -0.90 -0.11 -0.99 -4.01 -1.26 -4.80 116.66 103.21 1y5l n ARG 221 Ca 0.10 0.08 -0.14 0.00 -1.04 0.00 0.00 57.85 56.85 1y5l n ARG 221 Cb 0.25 -3.15 -0.12 0.00 -3.04 0.00 0.00 32.46 26.40 1y5l n ARG 221 CO 0.00 0.00 0.00 -1.33 -3.04 0.00 0.00 177.63 173.26 1y5l n MET 222 N -3.73 0.70 -0.28 2.89 0.00 -1.26 -4.44 117.12 111.00 1y5l n MET 222 Ca -0.16 0.10 0.09 0.00 0.00 0.00 0.00 57.70 57.72 1y5l n MET 222 Cb 0.50 -1.48 0.24 0.00 0.00 0.00 0.00 33.22 32.48 1y5l n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1y5l h ILE 224 N 0.35 0.62 -0.04 0.00 2.04 -1.86 0.68 117.51 119.30 1y5l h ILE 224 Ca 0.48 -0.22 -0.15 0.00 1.00 0.00 0.00 64.86 65.97 1y5l h ILE 224 Cb 0.85 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1y5l h ILE 224 CO -0.51 0.12 -0.57 0.74 0.00 0.00 0.00 178.15 177.93 1y5l h THR 225 N 0.64 1.40 -0.97 -0.27 2.02 -1.34 -3.28 112.91 111.11 1y5l h THR 225 Ca 0.59 -1.97 0.17 0.00 0.77 0.00 0.00 66.41 65.97 1y5l h THR 225 Cb 1.00 2.42 -0.10 0.00 -1.74 0.00 0.00 68.15 69.72 1y5l h THR 225 CO -0.43 0.58 0.57 1.23 0.37 0.00 0.00 175.52 177.84 1y5l h GLY 226 N 0.00 1.68 -6.01 2.16 0.00 0.01 -3.29 103.07 97.63 1y5l h GLY 226 Ca -0.06 -0.34 -0.56 0.00 0.00 0.00 0.00 47.33 46.37 1y5l h GLY 226 CO 0.11 -0.04 1.12 0.00 0.00 0.00 0.00 176.54 177.74 1y5l n PRO 228 N 7.63 0.11 0.00 0.00 -0.04 -1.26 -2.06 135.00 139.38 1y5l n PRO 228 Ca 0.19 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 1y5l n PRO 228 Cb 0.45 -1.70 0.16 0.00 -0.04 0.00 0.00 33.50 32.37 1y5l n PRO 228 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1y5l n TYR 229 N -1.91 0.00 -4.00 0.54 4.02 -1.26 -4.69 117.16 109.86 1y5l n TYR 229 Ca 0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.64 1y5l n TYR 229 Cb 0.23 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.54 1y5l n TYR 229 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1y5l n LYS 230 N 0.86 -3.57 -0.26 -0.72 4.76 -0.87 -4.87 118.16 113.48 1y5l n LYS 230 Ca 0.14 0.43 0.12 0.00 -2.87 0.00 0.00 58.31 56.12 1y5l n LYS 230 Cb 0.53 -4.79 0.26 0.00 -1.84 0.00 0.00 35.03 29.19 1y5l n LYS 230 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1y5l n LYS 231 N -4.42 2.60 -4.09 1.97 4.76 -1.26 -4.72 118.16 113.00 1y5l n LYS 231 Ca -0.19 -2.45 -0.35 0.00 -2.87 0.00 0.00 58.31 52.46 1y5l n LYS 231 Cb 0.62 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 32.16 1y5l n LYS 231 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1y5l s ILE 232 N -1.29 4.30 -0.11 -0.18 1.01 -1.26 -4.31 121.20 119.36 1y5l s ILE 232 Ca 0.43 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1y5l s ILE 232 Cb 0.24 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 1y5l s ILE 232 CO 0.32 0.44 -0.15 -0.31 0.00 0.00 0.00 174.94 175.24 1y5l s TYR 233 N 0.71 2.74 0.05 3.97 2.02 -0.21 -4.78 117.35 121.86 1y5l s TYR 233 Ca 0.01 -0.60 -0.30 0.00 -0.37 0.00 0.00 57.07 55.81 1y5l s TYR 233 Cb -0.14 -1.78 -0.05 0.00 -0.40 0.00 0.00 41.96 39.60 1y5l s TYR 233 CO 0.02 -0.16 1.13 0.12 -1.57 0.00 0.00 175.55 175.09 1y5l s PHE 234 N 0.12 3.51 -0.71 2.71 5.36 -1.26 -0.95 117.98 126.75 1y5l s PHE 234 Ca -0.07 1.43 -0.23 0.00 -0.96 0.00 0.00 56.93 57.09 1y5l s PHE 234 Cb -0.15 -3.33 0.06 0.00 -0.34 0.00 0.00 43.02 39.27 1y5l s PHE 234 CO 0.05 -0.89 1.07 1.21 -1.46 0.00 0.00 175.22 175.20 1y5l s ASN 235 N 1.00 6.21 0.64 6.13 3.84 0.70 -4.81 114.94 128.66 1y5l s ASN 235 Ca 0.56 -0.96 0.37 0.00 0.21 0.00 0.00 52.86 53.05 1y5l s ASN 235 Cb -0.27 -2.46 2.00 0.00 -0.55 0.00 0.00 41.25 39.98 1y5l s ASN 235 CO 0.29 -1.51 2.13 4.11 -2.79 0.00 0.00 177.10 179.32 1y5l h TRP 236 N 9.63 0.00 0.05 0.43 5.08 -1.69 -0.96 115.95 128.49 1y5l h TRP 236 Ca -0.24 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.42 1y5l h TRP 236 Cb 1.06 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.19 1y5l h TRP 236 CO 1.03 0.00 -1.72 1.17 -1.28 0.00 0.00 178.44 177.64 1y5l n LYS 237 N -2.93 0.64 0.14 0.12 4.81 -1.26 -4.32 118.16 115.37 1y5l n LYS 237 Ca -0.02 0.41 0.13 0.00 -0.87 0.00 0.00 58.31 57.95 1y5l n LYS 237 Cb 0.20 -1.70 0.35 0.00 0.02 0.00 0.00 35.03 33.90 1y5l n LYS 237 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1y5l h SER 238 N -0.56 0.00 0.00 3.14 4.64 -1.84 -3.47 113.55 115.47 1y5l h SER 238 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1y5l h SER 238 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1y5l h SER 238 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1y5l n GLY 239 N 1.16 0.79 3.62 -0.77 0.00 -0.38 -5.02 105.19 104.59 1y5l n GLY 239 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1y5l n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5l s LYS 240 N -0.05 2.04 0.10 1.61 1.02 -1.24 -3.98 119.74 119.24 1y5l s LYS 240 Ca 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 55.97 54.16 1y5l s LYS 240 Cb 0.00 -1.88 -0.05 0.00 -0.52 0.00 0.00 37.83 35.38 1y5l s LYS 240 CO 0.00 0.11 0.30 -1.12 -0.92 0.00 0.00 175.35 173.72 1y5l s SER 241 N -3.71 6.43 0.10 2.83 0.01 -1.26 -0.21 113.70 117.88 1y5l s SER 241 Ca 0.35 0.44 0.02 0.00 1.31 0.00 0.00 55.95 58.07 1y5l s SER 241 Cb 0.01 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 1y5l s SER 241 CO 0.19 0.11 -0.08 -1.61 0.41 0.00 0.00 173.24 172.27 1y5l s GLU 242 N -2.56 0.83 0.28 12.44 2.02 -0.13 -4.89 118.70 126.69 1y5l s GLU 242 Ca 0.38 -1.26 -0.17 0.00 0.02 0.00 0.00 54.97 53.94 1y5l s GLU 242 Cb -0.13 -0.31 0.01 0.00 0.10 0.00 0.00 34.13 33.81 1y5l s GLU 242 CO 0.26 0.01 0.63 -1.59 0.02 0.00 0.00 175.26 174.59 1y5l s LYS 243 N -3.44 1.74 0.20 1.61 -2.85 -1.26 -1.04 119.74 114.70 1y5l s LYS 243 Ca 0.09 -1.16 -0.32 0.00 -1.00 0.00 0.00 55.97 53.58 1y5l s LYS 243 Cb 0.02 0.55 -0.14 0.00 -2.06 0.00 0.00 37.83 36.20 1y5l s LYS 243 CO -0.03 -0.77 1.38 0.00 0.10 0.00 0.00 175.35 176.03 1y5l n ILE 245 N 2.14 2.40 -3.35 0.00 -0.00 -1.26 -4.89 119.36 114.41 1y5l n ILE 245 Ca 0.14 -2.25 -0.20 0.00 -0.00 0.00 0.00 62.75 60.44 1y5l n ILE 245 Cb 0.28 -0.29 -0.02 0.00 -0.00 0.00 0.00 39.64 39.61 1y5l n ILE 245 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1y5l n PHE 246 N -0.82 -1.66 -4.28 4.28 7.35 -1.26 -1.74 117.46 119.33 1y5l n PHE 246 Ca 0.27 0.35 -0.33 0.00 -0.76 0.00 0.00 57.45 56.98 1y5l n PHE 246 Cb 0.96 -2.00 -0.07 0.00 0.35 0.00 0.00 39.48 38.72 1y5l n PHE 246 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1y5l h TYR 248 N -1.55 0.28 -0.22 0.00 -0.00 -1.76 0.22 116.97 113.94 1y5l h TYR 248 Ca -0.63 0.01 0.06 0.00 0.00 0.00 0.00 58.73 58.17 1y5l h TYR 248 Cb 1.39 -0.09 -0.01 0.00 0.00 0.00 0.00 36.73 38.02 1y5l h TYR 248 CO 0.57 0.13 0.16 -1.35 -0.00 0.00 0.00 178.16 177.68 1y5l h PRO 249 N 0.26 0.00 0.00 0.10 0.11 -1.87 -0.26 132.00 130.34 1y5l h PRO 249 Ca 0.25 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.17 1y5l h PRO 249 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1y5l h PRO 249 CO -0.05 0.00 -1.09 0.00 -0.21 0.00 0.00 178.00 176.64 1y5l h ARG 250 N 0.00 0.00 -0.91 1.05 3.08 -1.35 -3.36 114.38 112.89 1y5l h ARG 250 Ca 0.11 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.39 1y5l h ARG 250 Cb 0.43 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1y5l h ARG 250 CO -0.00 0.95 0.62 0.82 -1.07 0.00 0.00 179.97 181.29 1y5l h ILE 251 N -1.00 0.60 0.00 2.04 1.08 -1.02 -0.50 117.51 118.71 1y5l h ILE 251 Ca -0.30 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1y5l h ILE 251 Cb 1.23 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.37 1y5l h ILE 251 CO -0.18 0.04 -0.00 -0.33 -0.69 0.00 0.00 178.15 176.99 1y5l h GLU 252 N 0.20 0.00 -0.07 2.37 5.08 -1.19 -1.15 114.58 119.81 1y5l h GLU 252 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1y5l h GLU 252 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1y5l h GLU 252 CO -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.91 1y5l n ALA 253 N -2.10 2.40 0.00 3.43 0.00 -0.23 -2.08 120.51 121.94 1y5l n ALA 253 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1y5l n ALA 253 Cb 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1y5l n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y5l n GLY 254 N 0.45 0.92 3.90 0.00 0.00 -0.43 -4.69 105.19 105.33 1y5l n GLY 254 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1y5l n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y5l s GLN 255 N -0.98 3.56 0.89 1.61 1.11 -1.00 -4.41 119.66 120.44 1y5l s GLN 255 Ca 0.00 0.21 -0.12 0.00 0.01 0.00 0.00 55.36 55.46 1y5l s GLN 255 Cb 0.00 -2.38 0.12 0.00 -1.01 0.00 0.00 33.01 29.74 1y5l s GLN 255 CO 0.00 -0.18 1.12 -2.14 0.01 0.00 0.00 175.29 174.09 1y5l s PRO 256 N -4.65 1.33 0.73 2.91 0.02 -1.26 -3.62 135.00 130.45 1y5l s PRO 256 Ca 0.48 0.46 -0.11 0.00 0.02 0.00 0.00 61.00 61.84 1y5l s PRO 256 Cb -0.10 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.60 1y5l s PRO 256 CO 0.44 -2.10 1.08 0.95 -0.33 0.00 0.00 177.00 177.03 1y5l s THR 257 N -3.18 3.66 0.15 0.99 -4.23 -1.26 -4.63 115.64 107.14 1y5l s THR 257 Ca 0.63 0.54 -0.17 0.00 -1.18 0.00 0.00 61.69 61.51 1y5l s THR 257 Cb -0.15 -3.36 -0.00 0.00 1.34 0.00 0.00 72.50 70.32 1y5l s THR 257 CO 0.54 -0.70 1.80 0.58 -0.54 0.00 0.00 174.62 176.30 1y5l h VAL 258 N -0.79 1.06 0.00 2.29 2.07 -1.94 -1.02 116.25 117.92 1y5l h VAL 258 Ca -0.45 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1y5l h VAL 258 Cb 1.24 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1y5l h VAL 258 CO 0.60 0.08 0.00 0.00 0.02 0.00 0.00 177.57 178.27 1y5l h SER 260 N 0.00 0.08 0.91 0.00 0.02 -1.70 -3.16 113.55 109.69 1y5l h SER 260 Ca 0.00 -0.73 -0.07 0.00 -0.84 0.00 0.00 61.79 60.14 1y5l h SER 260 Cb 0.30 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1y5l h SER 260 CO 0.00 1.36 -0.34 -0.08 -1.14 0.00 0.00 176.83 176.63 1y5l h GLU 261 N -0.86 0.00 -0.14 3.45 4.81 -1.09 -3.00 114.58 117.74 1y5l h GLU 261 Ca -0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1y5l h GLU 261 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1y5l h GLU 261 CO -0.09 0.34 0.00 0.25 -0.73 0.00 0.00 179.01 178.78 1y5l n THR 262 N -3.48 0.17 -1.97 0.32 -2.24 0.18 -4.88 114.28 102.39 1y5l n THR 262 Ca 0.00 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 1y5l n THR 262 Cb 0.50 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1y5l n THR 262 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5l h VAL 264 N 6.84 1.20 0.00 0.00 2.07 -1.91 -2.46 116.25 121.99 1y5l h VAL 264 Ca -0.34 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1y5l h VAL 264 Cb 1.17 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1y5l h VAL 264 CO 1.03 0.27 0.00 1.23 0.02 0.00 0.00 177.57 180.13 1y5l h GLY 265 N 0.88 0.00 -5.24 2.17 0.00 -1.88 -3.47 103.07 95.53 1y5l h GLY 265 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.19 1y5l h GLY 265 CO 0.00 0.00 -0.70 0.54 0.00 0.00 0.00 176.54 176.38 1y5l n ARG 266 N -2.50 -5.15 -0.00 4.80 1.74 -0.93 -4.90 116.66 109.72 1y5l n ARG 266 Ca 0.03 0.76 0.04 0.00 -0.77 0.00 0.00 57.85 57.91 1y5l n ARG 266 Cb 0.32 -5.47 -0.06 0.00 -1.02 0.00 0.00 32.46 26.22 1y5l n ARG 266 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1y5l n ILE 267 N -3.64 0.00 -3.30 0.55 -5.35 -1.26 -4.99 119.36 101.37 1y5l n ILE 267 Ca -0.22 -0.25 -0.38 0.00 -0.27 0.00 0.00 62.75 61.62 1y5l n ILE 267 Cb 0.64 0.68 -0.06 0.00 -1.74 0.00 0.00 39.64 39.17 1y5l n ILE 267 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1y5l s ARG 268 N -2.17 4.29 -0.08 6.28 0.52 -1.26 -0.84 118.95 125.68 1y5l s ARG 268 Ca 0.00 0.53 0.04 0.00 -0.52 0.00 0.00 55.73 55.79 1y5l s ARG 268 Cb 0.06 -3.39 -0.00 0.00 0.52 0.00 0.00 34.95 32.14 1y5l s ARG 268 CO 0.36 0.26 -0.23 0.71 0.02 0.00 0.00 175.30 176.43 1y5l s TYR 269 N 0.25 2.37 -0.17 -0.53 2.02 0.39 -4.80 117.35 116.88 1y5l s TYR 269 Ca 0.27 -0.88 -0.00 0.00 -0.37 0.00 0.00 57.07 56.09 1y5l s TYR 269 Cb -0.16 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 39.82 1y5l s TYR 269 CO 0.13 -0.33 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.11 1y5l s LEU 270 N 0.21 2.44 -0.09 -1.29 1.43 0.35 -1.08 118.68 120.65 1y5l s LEU 270 Ca -0.13 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.23 1y5l s LEU 270 Cb -0.16 -1.56 0.05 0.00 0.03 0.00 0.00 46.19 44.55 1y5l s LEU 270 CO 0.07 0.05 0.55 -0.83 0.23 0.00 0.00 176.35 176.42 1y5l s GLY 271 N 1.02 -0.42 0.52 -3.19 0.00 -0.85 -1.22 107.32 103.18 1y5l s GLY 271 Ca -0.01 1.14 -0.22 0.00 0.00 0.00 0.00 44.72 45.63 1y5l s GLY 271 CO -0.04 0.86 1.25 0.14 0.00 0.00 0.00 173.10 175.31 1y5l s VAL 272 N -0.79 2.63 -0.04 1.40 1.01 -1.26 -0.85 120.40 122.50 1y5l s VAL 272 Ca -0.08 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1y5l s VAL 272 Cb -0.03 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1y5l s VAL 272 CO 0.06 -0.02 -0.03 -0.76 0.00 0.00 0.00 175.10 174.34 1y5l s LEU 273 N -3.41 1.28 -0.17 3.92 1.43 -0.14 -4.57 118.68 117.03 1y5l s LEU 273 Ca 0.69 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.58 1y5l s LEU 273 Cb -0.33 -0.40 -0.05 0.00 0.03 0.00 0.00 46.19 45.44 1y5l s LEU 273 CO 0.39 -0.07 0.17 -0.76 0.23 0.00 0.00 176.35 176.32 1y5l s LEU 274 N 0.96 4.27 0.11 1.79 1.43 -1.26 -2.43 118.68 123.55 1y5l s LEU 274 Ca -0.10 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1y5l s LEU 274 Cb -0.14 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1y5l s LEU 274 CO -0.00 0.23 -0.08 -0.72 0.23 0.00 0.00 176.35 176.00 1y5l s TYR 275 N -0.01 1.00 -0.69 0.29 -0.85 -0.69 -0.16 117.35 116.25 1y5l s TYR 275 Ca 0.12 -0.85 -0.16 0.00 -0.52 0.00 0.00 57.07 55.66 1y5l s TYR 275 Cb -0.12 -0.55 0.15 0.00 0.38 0.00 0.00 41.96 41.82 1y5l s TYR 275 CO 0.01 -0.07 0.70 0.34 -1.52 0.00 0.00 175.55 175.00 1y5l s ASP 276 N -3.02 6.42 0.54 -0.18 3.68 -0.67 -2.20 116.67 121.25 1y5l s ASP 276 Ca 0.12 -2.03 0.31 0.00 2.13 0.00 0.00 52.55 53.08 1y5l s ASP 276 Cb 0.04 -2.25 1.47 0.00 -1.45 0.00 0.00 42.92 40.73 1y5l s ASP 276 CO -0.03 -0.84 1.90 0.00 0.13 0.00 0.00 175.17 176.32 1y5l h ALA 277 N 8.58 2.73 0.00 3.66 0.00 -1.68 0.18 119.26 132.74 1y5l h ALA 277 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1y5l h ALA 277 Cb 1.07 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1y5l h ALA 277 CO 0.96 -1.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 1y5l n ASP 278 N -4.19 0.67 -0.07 0.00 10.43 -1.26 -2.53 116.55 119.60 1y5l n ASP 278 Ca 0.16 0.67 0.10 0.00 2.57 0.00 0.00 54.79 58.29 1y5l n ASP 278 Cb 0.90 -0.81 -0.05 0.00 1.84 0.00 0.00 41.12 43.00 1y5l n ASP 278 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1y5l n ALA 279 N -1.78 4.42 -0.10 2.24 0.00 0.65 -4.64 120.51 121.30 1y5l n ALA 279 Ca 0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 1y5l n ALA 279 Cb 0.23 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1y5l n ALA 279 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1y5l h ILE 280 N 0.35 0.19 -0.63 0.00 2.04 -1.49 -0.39 117.51 117.58 1y5l h ILE 280 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 1y5l h ILE 280 Cb 0.53 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1y5l h ILE 280 CO 0.00 0.00 0.05 -0.08 0.00 0.00 0.00 178.15 178.12 1y5l h GLU 281 N -0.31 1.09 -0.38 2.37 4.22 -1.82 -0.51 114.58 119.24 1y5l h GLU 281 Ca 0.15 -0.32 -0.00 0.00 0.08 0.00 0.00 59.36 59.26 1y5l h GLU 281 Cb 0.56 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1y5l h GLU 281 CO -0.52 1.03 0.23 -0.09 -2.18 0.00 0.00 179.01 177.49 1y5l h ARG 282 N 1.00 0.51 -0.24 1.92 2.43 -1.77 -2.31 114.38 115.92 1y5l h ARG 282 Ca 0.19 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1y5l h ARG 282 Cb 0.51 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1y5l h ARG 282 CO 0.02 0.38 -0.16 0.00 -1.51 0.00 0.00 179.97 178.70 1y5l h ALA 283 N 1.10 0.34 0.00 2.80 0.00 -0.91 -3.14 119.26 119.45 1y5l h ALA 283 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1y5l h ALA 283 Cb -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1y5l h ALA 283 CO -0.03 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1y5l n ALA 284 N -2.44 1.75 -0.60 0.00 0.00 -0.21 -2.86 120.51 116.15 1y5l n ALA 284 Ca -0.04 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.47 1y5l n ALA 284 Cb 0.38 -1.32 0.27 0.00 0.00 0.00 0.00 19.45 18.78 1y5l n ALA 284 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1y5l n SER 285 N -1.78 3.99 -4.76 0.00 3.41 -0.88 -4.83 113.62 108.78 1y5l n SER 285 Ca 0.03 -2.48 -0.41 0.00 -0.26 0.00 0.00 58.87 55.75 1y5l n SER 285 Cb 0.22 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.69 1y5l n SER 285 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1y5l s THR 286 N -1.88 2.07 0.15 6.66 -1.32 -1.14 -4.91 115.64 115.27 1y5l s THR 286 Ca 0.40 0.06 -0.26 0.00 -1.21 0.00 0.00 61.69 60.69 1y5l s THR 286 Cb 0.27 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 68.23 1y5l s THR 286 CO 0.17 0.01 1.59 -0.08 -2.21 0.00 0.00 174.62 174.11 1y5l h GLU 287 N 4.52 -0.34 -5.88 7.08 4.81 -1.93 -3.40 114.58 119.44 1y5l h GLU 287 Ca -0.48 0.02 -0.57 0.00 -0.13 0.00 0.00 59.36 58.20 1y5l h GLU 287 Cb 1.22 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 1y5l h GLU 287 CO 0.77 -0.22 0.11 1.21 -0.73 0.00 0.00 179.01 180.14 1y5l s ASN 288 N -5.00 6.86 0.48 1.04 3.84 -1.26 -4.95 114.94 115.95 1y5l s ASN 288 Ca -0.15 1.04 0.32 0.00 0.21 0.00 0.00 52.86 54.28 1y5l s ASN 288 Cb 0.12 -2.38 1.47 0.00 -0.55 0.00 0.00 41.25 39.90 1y5l s ASN 288 CO 0.66 -0.18 1.96 1.05 -2.79 0.00 0.00 177.10 177.80 1y5l h GLU 289 N 7.03 0.00 0.00 0.43 4.11 -1.98 -1.91 114.58 122.26 1y5l h GLU 289 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.06 1y5l h GLU 289 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1y5l h GLU 289 CO 0.77 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.48 1y5l n LYS 290 N -2.79 0.94 0.00 1.06 5.02 -1.26 -2.74 118.16 118.39 1y5l n LYS 290 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1y5l n LYS 290 Cb 0.21 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 1y5l n LYS 290 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1y5l n ASP 291 N -0.97 0.80 -0.33 4.39 10.43 -0.72 -4.53 116.55 125.63 1y5l n ASP 291 Ca 0.21 -0.90 -0.01 0.00 2.57 0.00 0.00 54.79 56.66 1y5l n ASP 291 Cb 0.10 0.97 0.12 0.00 1.84 0.00 0.00 41.12 44.15 1y5l n ASP 291 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1y5l h LEU 292 N 0.11 0.97 0.45 0.64 3.38 -1.62 0.27 115.31 119.51 1y5l h LEU 292 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1y5l h LEU 292 Cb 0.39 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1y5l h LEU 292 CO 0.00 0.67 -0.47 0.22 0.09 0.00 0.00 178.44 178.95 1y5l h TYR 293 N 1.14 -1.29 -0.80 1.13 3.20 -1.79 -0.15 116.97 118.40 1y5l h TYR 293 Ca 0.36 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.20 1y5l h TYR 293 Cb 0.01 0.51 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 1y5l h TYR 293 CO -0.01 -0.63 0.33 0.37 -1.64 0.00 0.00 178.16 176.57 1y5l h GLN 294 N -0.93 1.19 -0.79 1.82 5.75 -1.79 -2.13 115.11 118.23 1y5l h GLN 294 Ca -0.05 -0.21 0.08 0.00 -0.15 0.00 0.00 58.65 58.32 1y5l h GLN 294 Cb 0.82 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 1y5l h GLN 294 CO -0.08 0.95 0.52 0.00 -2.65 0.00 0.00 178.83 177.57 1y5l h ARG 295 N 1.16 0.78 -0.13 1.69 2.47 -0.19 -1.06 114.38 119.10 1y5l h ARG 295 Ca 0.27 -0.05 -0.16 0.00 -1.26 0.00 0.00 59.98 58.78 1y5l h ARG 295 Cb 0.20 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1y5l h ARG 295 CO -0.02 0.52 -0.54 0.37 0.56 0.00 0.00 179.97 180.85 1y5l h GLN 296 N 0.80 0.61 -0.67 0.04 4.15 -0.48 -2.74 115.11 116.81 1y5l h GLN 296 Ca 0.35 -0.47 0.10 0.00 0.77 0.00 0.00 58.65 59.40 1y5l h GLN 296 Cb 0.32 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1y5l h GLN 296 CO -0.13 1.09 0.45 -0.07 -1.93 0.00 0.00 178.83 178.24 1y5l h LEU 297 N 0.25 0.48 -1.47 -2.39 3.38 -0.74 0.16 115.31 114.98 1y5l h LEU 297 Ca -0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1y5l h LEU 297 Cb 1.18 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1y5l h LEU 297 CO 0.11 0.29 -0.11 0.44 0.09 0.00 0.00 178.44 179.26 1y5l h ASP 298 N 0.53 0.00 1.79 -0.43 3.45 -1.02 -2.38 116.42 118.36 1y5l h ASP 298 Ca 0.31 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.75 1y5l h ASP 298 Cb 0.51 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1y5l h ASP 298 CO -0.10 0.11 -0.21 0.58 -1.57 0.00 0.00 179.24 178.05 1y5l h VAL 299 N 0.00 0.16 -4.18 -1.35 2.07 -0.40 -3.45 116.25 109.11 1y5l h VAL 299 Ca -0.00 -1.24 -0.47 0.00 0.82 0.00 0.00 66.70 65.81 1y5l h VAL 299 Cb 0.55 2.03 0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1y5l h VAL 299 CO 0.01 0.09 0.37 -0.36 0.02 0.00 0.00 177.57 177.71 1y5l s PHE 300 N -3.17 3.32 0.08 1.57 2.99 -0.90 -1.67 117.98 120.20 1y5l s PHE 300 Ca 0.06 1.49 0.09 0.00 0.00 0.00 0.00 56.93 58.57 1y5l s PHE 300 Cb 0.06 -2.85 -0.03 0.00 0.00 0.00 0.00 43.02 40.19 1y5l s PHE 300 CO 0.70 -0.53 -0.24 -0.51 -0.00 0.00 0.00 175.22 174.64 1y5l s LEU 301 N -4.07 2.24 -0.33 -0.37 1.43 0.77 -4.92 118.68 113.43 1y5l s LEU 301 Ca 0.60 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 1y5l s LEU 301 Cb -0.11 -1.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 1y5l s LEU 301 CO 0.31 0.17 1.54 -0.62 0.23 0.00 0.00 176.35 177.98 1y5l s ASP 302 N -1.59 6.28 0.37 2.29 2.15 -1.26 -4.51 116.67 120.41 1y5l s ASP 302 Ca 0.10 1.18 0.27 0.00 0.43 0.00 0.00 52.55 54.53 1y5l s ASP 302 Cb -0.10 -2.53 1.26 0.00 -0.30 0.00 0.00 42.92 41.24 1y5l s ASP 302 CO 0.04 -1.41 1.82 1.55 -0.17 0.00 0.00 175.17 177.00 1y5l h PRO 303 N 11.04 0.00 -0.00 4.34 0.13 -1.96 -2.85 132.00 142.70 1y5l h PRO 303 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1y5l h PRO 303 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1y5l h PRO 303 CO 1.05 0.00 -0.66 0.09 -0.23 0.00 0.00 178.00 178.25 1y5l n ASN 304 N -2.50 1.14 -4.64 1.44 4.13 -1.26 -4.73 115.26 108.84 1y5l n ASN 304 Ca 0.00 -0.94 -0.43 0.00 1.68 0.00 0.00 54.58 54.89 1y5l n ASN 304 Cb 0.18 0.58 -0.02 0.00 -1.54 0.00 0.00 39.78 38.98 1y5l n ASN 304 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1y5l s ASP 305 N -2.80 6.66 0.64 6.41 3.68 -1.08 -4.88 116.67 125.31 1y5l s ASP 305 Ca 0.14 1.37 0.36 0.00 2.13 0.00 0.00 52.55 56.55 1y5l s ASP 305 Cb 0.17 -2.54 2.00 0.00 -1.45 0.00 0.00 42.92 41.10 1y5l s ASP 305 CO 0.71 -1.06 2.18 1.55 0.13 0.00 0.00 175.17 178.68 1y5l h PRO 306 N 9.38 0.00 -0.32 4.34 0.13 -1.89 -0.00 132.00 143.64 1y5l h PRO 306 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 1y5l h PRO 306 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1y5l h PRO 306 CO 1.02 0.00 -0.14 -0.22 -0.23 0.00 0.00 178.00 178.43 1y5l h LYS 307 N 0.00 0.67 -0.22 0.86 3.64 -1.94 -2.18 116.57 117.40 1y5l h LYS 307 Ca 0.02 -0.28 -0.18 0.00 -1.27 0.00 0.00 60.65 58.94 1y5l h LYS 307 Cb 0.29 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1y5l h LYS 307 CO -0.00 0.87 -0.57 0.28 -2.27 0.00 0.00 179.45 177.76 1y5l h VAL 308 N 0.44 1.30 0.55 2.00 2.07 -1.32 -2.69 116.25 118.59 1y5l h VAL 308 Ca 0.07 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1y5l h VAL 308 Cb 0.66 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1y5l h VAL 308 CO 0.04 0.57 -0.49 0.40 0.02 0.00 0.00 177.57 178.12 1y5l h ILE 309 N 0.54 0.04 -0.66 4.57 1.08 -1.18 0.13 117.51 122.03 1y5l h ILE 309 Ca 0.01 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.54 1y5l h ILE 309 Cb 1.15 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 1y5l h ILE 309 CO 0.12 0.00 0.44 -0.33 -0.69 0.00 0.00 178.15 177.68 1y5l h GLU 310 N -1.02 0.64 -0.33 2.37 5.08 -1.44 0.07 114.58 119.95 1y5l h GLU 310 Ca -0.07 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 1y5l h GLU 310 Cb 0.87 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1y5l h GLU 310 CO -0.03 0.42 -0.48 0.37 -1.00 0.00 0.00 179.01 178.30 1y5l h GLN 311 N 0.66 0.89 0.24 2.33 5.75 -1.22 -1.68 115.11 122.08 1y5l h GLN 311 Ca 0.29 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 58.26 1y5l h GLN 311 Cb 0.28 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1y5l h GLN 311 CO -0.09 1.16 -0.12 0.00 -2.65 0.00 0.00 178.83 177.14 1y5l h ALA 312 N 0.75 -0.32 -0.54 3.38 0.00 0.53 0.13 119.26 123.19 1y5l h ALA 312 Ca 0.03 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1y5l h ALA 312 Cb 1.08 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1y5l h ALA 312 CO 0.11 -0.65 0.22 0.82 0.00 0.00 0.00 179.25 179.75 1y5l h ILE 313 N -0.38 0.86 -0.21 0.00 5.03 -1.01 -0.50 117.51 121.29 1y5l h ILE 313 Ca -0.03 -0.15 -0.02 0.00 -0.12 0.00 0.00 64.86 64.54 1y5l h ILE 313 Cb 0.29 0.40 -0.01 0.00 -3.03 0.00 0.00 36.82 34.46 1y5l h ILE 313 CO 0.05 0.08 0.04 0.50 -0.68 0.00 0.00 178.15 178.14 1y5l h LYS 314 N 0.42 0.29 -0.47 2.37 3.64 -1.10 -2.46 116.57 119.27 1y5l h LYS 314 Ca 0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1y5l h LYS 314 Cb 0.25 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1y5l h LYS 314 CO -0.23 0.29 0.00 -0.25 -2.27 0.00 0.00 179.45 176.99 1y5l n ASP 315 N -4.40 2.31 0.00 4.20 8.00 0.01 -4.93 116.55 121.74 1y5l n ASP 315 Ca 0.00 -2.11 0.00 0.00 0.71 0.00 0.00 54.79 53.39 1y5l n ASP 315 Cb 0.16 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1y5l n ASP 315 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y5l n GLY 316 N 0.90 0.75 3.68 0.44 0.00 -0.92 -4.91 105.19 105.14 1y5l n GLY 316 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1y5l n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y5l s ILE 317 N -2.52 4.19 0.58 -0.61 -1.09 -0.75 -4.98 121.20 116.02 1y5l s ILE 317 Ca 0.00 1.52 -0.20 0.00 -2.23 0.00 0.00 60.65 59.73 1y5l s ILE 317 Cb 0.00 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1y5l s ILE 317 CO 0.00 -0.02 1.30 -2.65 -1.23 0.00 0.00 174.94 172.34 1y5l n PRO 318 N 5.38 1.46 -0.12 2.79 -0.02 -1.26 -4.41 135.00 138.81 1y5l n PRO 318 Ca 0.12 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 62.09 1y5l n PRO 318 Cb 0.46 -2.52 0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1y5l n PRO 318 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1y5l h LEU 319 N 1.10 0.11 -1.90 2.45 3.38 -1.99 -1.31 115.31 117.14 1y5l h LEU 319 Ca -0.51 0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1y5l h LEU 319 Cb 1.32 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1y5l h LEU 319 CO 0.55 0.09 0.17 0.77 0.09 0.00 0.00 178.44 180.12 1y5l h SER 320 N 0.27 0.11 -0.22 -0.43 4.64 -1.97 -0.50 113.55 115.44 1y5l h SER 320 Ca 0.19 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1y5l h SER 320 Cb 0.19 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1y5l h SER 320 CO -0.21 0.07 -0.35 0.58 -0.87 0.00 0.00 176.83 176.05 1y5l h VAL 321 N 0.12 1.32 -0.28 0.95 2.07 -1.59 -1.07 116.25 117.77 1y5l h VAL 321 Ca 0.11 -1.56 0.04 0.00 0.82 0.00 0.00 66.70 66.11 1y5l h VAL 321 Cb 0.29 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1y5l h VAL 321 CO -0.01 0.49 0.06 0.40 0.02 0.00 0.00 177.57 178.53 1y5l h ILE 322 N 0.33 0.88 -0.05 4.57 1.08 -0.65 0.51 117.51 124.18 1y5l h ILE 322 Ca 0.02 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.47 1y5l h ILE 322 Cb 0.94 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 35.34 1y5l h ILE 322 CO 0.08 0.03 -0.28 -0.08 -0.69 0.00 0.00 178.15 177.21 1y5l h GLU 323 N 0.17 -0.38 -0.77 2.37 4.57 -1.05 -2.05 114.58 117.44 1y5l h GLU 323 Ca 0.13 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 1y5l h GLU 323 Cb 0.12 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.74 1y5l h GLU 323 CO -0.16 -0.26 0.46 0.00 -1.18 0.00 0.00 179.01 177.88 1y5l h ALA 324 N 0.43 1.05 -0.29 2.92 0.00 -0.68 -1.59 119.26 121.10 1y5l h ALA 324 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1y5l h ALA 324 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1y5l h ALA 324 CO -0.28 0.18 0.20 0.00 0.00 0.00 0.00 179.25 179.35 1y5l h ALA 325 N 1.38 2.06 0.00 0.00 0.00 -0.25 -1.42 119.26 121.03 1y5l h ALA 325 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1y5l h ALA 325 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1y5l h ALA 325 CO -0.17 -0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.00 1y5l n GLN 326 N -4.48 0.32 -1.28 0.00 6.02 -0.60 -3.10 117.38 114.26 1y5l n GLN 326 Ca 0.03 0.05 0.04 0.00 -0.01 0.00 0.00 57.00 57.11 1y5l n GLN 326 Cb 0.25 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.07 1y5l n GLN 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1y5l n GLN 327 N -1.31 0.38 -2.53 -1.09 10.64 -0.58 -4.98 117.38 117.90 1y5l n GLN 327 Ca 0.11 -2.31 -0.43 0.00 -1.83 0.00 0.00 57.00 52.54 1y5l n GLN 327 Cb 0.21 -0.39 -0.02 0.00 -0.86 0.00 0.00 30.24 29.19 1y5l n GLN 327 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1y5l s SER 328 N -2.30 6.97 0.33 2.61 0.15 -0.91 -4.93 113.70 115.62 1y5l s SER 328 Ca 0.35 1.45 0.07 0.00 0.70 0.00 0.00 55.95 58.52 1y5l s SER 328 Cb 0.38 -2.54 0.60 0.00 -1.71 0.00 0.00 66.02 62.75 1y5l s SER 328 CO -0.15 -0.78 1.82 1.55 1.20 0.00 0.00 173.24 176.88 1y5l h PRO 329 N 8.05 0.33 -0.70 5.44 0.13 -1.83 -2.12 132.00 141.30 1y5l h PRO 329 Ca -0.23 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 1y5l h PRO 329 Cb 1.08 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 1y5l h PRO 329 CO 0.99 0.53 0.33 0.28 -0.23 0.00 0.00 178.00 179.90 1y5l h VAL 330 N 0.30 1.22 -0.24 1.56 2.07 -1.86 -0.53 116.25 118.78 1y5l h VAL 330 Ca 0.05 -0.64 -0.17 0.00 0.82 0.00 0.00 66.70 66.76 1y5l h VAL 330 Cb 0.54 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1y5l h VAL 330 CO 0.04 0.27 -0.55 0.22 0.02 0.00 0.00 177.57 177.57 1y5l h TYR 331 N 0.99 0.88 -0.41 1.57 5.03 -1.68 -0.92 116.97 122.44 1y5l h TYR 331 Ca 0.24 -0.31 -0.10 0.00 2.58 0.00 0.00 58.73 61.14 1y5l h TYR 331 Cb 0.11 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.20 1y5l h TYR 331 CO 0.01 1.09 -0.13 0.87 -1.32 0.00 0.00 178.16 178.68 1y5l h LYS 332 N 0.54 0.75 0.00 1.82 1.57 -0.76 0.50 116.57 120.99 1y5l h LYS 332 Ca 0.01 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.39 1y5l h LYS 332 Cb 1.12 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1y5l h LYS 332 CO 0.11 0.85 -0.75 0.52 -0.57 0.00 0.00 179.45 179.60 1y5l h MET 333 N 0.67 0.00 0.06 3.15 2.86 -1.04 -0.03 114.93 120.60 1y5l h MET 333 Ca 0.11 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.39 1y5l h MET 333 Cb 0.61 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1y5l h MET 333 CO 0.04 0.62 -2.04 0.00 1.06 0.00 0.00 176.91 176.59 1y5l n ALA 334 N -2.28 1.03 -0.05 6.32 0.00 -0.36 -0.75 120.51 124.41 1y5l n ALA 334 Ca -0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 53.44 52.49 1y5l n ALA 334 Cb 0.81 -0.45 -0.13 0.00 0.00 0.00 0.00 19.45 19.68 1y5l n ALA 334 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1y5l n MET 335 N -3.65 0.70 -0.07 0.00 2.81 0.16 -4.25 117.12 112.82 1y5l n MET 335 Ca -0.37 0.26 -0.05 0.00 -1.81 0.00 0.00 57.70 55.73 1y5l n MET 335 Cb 0.96 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 31.80 1y5l n MET 335 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1y5l h GLU 336 N -0.11 0.00 0.00 0.03 5.08 -1.46 -3.41 114.58 114.71 1y5l h GLU 336 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1y5l h GLU 336 Cb 1.91 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.16 1y5l h GLU 336 CO -0.02 0.08 -0.05 -1.49 -1.00 0.00 0.00 179.01 176.53 1y5l h TRP 337 N -1.00 0.00 -4.68 4.33 6.55 -1.22 -3.48 115.95 116.45 1y5l h TRP 337 Ca -0.02 0.00 -0.37 0.00 0.95 0.00 0.00 58.89 59.45 1y5l h TRP 337 Cb 0.50 0.00 0.09 0.00 -0.86 0.00 0.00 29.16 28.89 1y5l h TRP 337 CO -0.17 0.05 -0.58 1.63 -1.05 0.00 0.00 178.44 178.33 1y5l n LYS 338 N -3.11 -5.73 -0.05 0.49 4.76 -1.17 -4.91 118.16 108.44 1y5l n LYS 338 Ca 0.04 0.80 -0.11 0.00 -2.87 0.00 0.00 58.31 56.16 1y5l n LYS 338 Cb 0.54 -5.55 -0.14 0.00 -1.84 0.00 0.00 35.03 28.04 1y5l n LYS 338 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1y5l n LEU 339 N -4.10 0.99 -4.84 -0.35 4.77 0.07 -4.25 117.00 109.29 1y5l n LEU 339 Ca -0.05 0.23 -0.37 0.00 -0.03 0.00 0.00 56.01 55.78 1y5l n LEU 339 Cb 0.59 0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1y5l n LEU 339 CO 0.50 0.52 0.17 0.00 -1.33 0.00 0.00 177.39 177.25 1y5l s ALA 340 N -2.55 3.65 0.08 -1.18 0.00 0.06 -4.20 121.76 117.62 1y5l s ALA 340 Ca -0.11 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1y5l s ALA 340 Cb 0.07 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 1y5l s ALA 340 CO 0.80 0.47 -0.08 -0.51 0.00 0.00 0.00 175.76 176.44 1y5l s LEU 341 N -1.48 2.39 0.72 0.00 1.43 0.20 -4.65 118.68 117.29 1y5l s LEU 341 Ca 0.30 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 1y5l s LEU 341 Cb -0.16 -0.20 0.02 0.00 0.03 0.00 0.00 46.19 45.88 1y5l s LEU 341 CO 0.17 -0.30 1.08 -2.16 0.23 0.00 0.00 176.35 175.36 1y5l s PRO 342 N -2.74 2.71 -0.27 1.29 0.04 -1.26 0.13 135.00 134.90 1y5l s PRO 342 Ca 0.03 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 61.64 1y5l s PRO 342 Cb -0.03 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1y5l s PRO 342 CO -0.01 -1.20 0.30 -1.17 0.04 0.00 0.00 177.00 174.96 1y5l s LEU 343 N -5.54 4.04 -1.08 -3.56 2.96 -1.26 -4.38 118.68 109.86 1y5l s LEU 343 Ca 0.59 0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 54.49 1y5l s LEU 343 Cb -0.13 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.26 1y5l s LEU 343 CO 0.54 -0.12 0.73 1.41 -1.32 0.00 0.00 176.35 177.58 1y5l n HIS 344 N 5.14 -1.86 0.27 5.38 8.25 -0.62 -4.83 115.22 126.95 1y5l n HIS 344 Ca -0.11 0.45 0.18 0.00 -0.26 0.00 0.00 57.72 57.99 1y5l n HIS 344 Cb 0.51 -3.19 0.93 0.00 1.12 0.00 0.00 29.99 29.36 1y5l n HIS 344 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1y5l h PRO 345 N -1.67 0.00 0.00 -0.41 0.13 -1.79 -2.24 132.00 126.02 1y5l h PRO 345 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1y5l h PRO 345 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1y5l h PRO 345 CO 0.46 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.38 1y5l n GLU 346 N -2.74 0.04 0.00 0.86 0.00 -1.26 -1.72 120.64 115.82 1y5l n GLU 346 Ca -0.02 0.34 0.11 0.00 0.00 0.00 0.00 57.16 57.59 1y5l n GLU 346 Cb 0.08 -1.59 0.49 0.00 0.00 0.00 0.00 31.44 30.42 1y5l n GLU 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1y5l n TYR 347 N -1.67 0.00 -1.95 -1.84 4.01 -0.84 -4.88 117.16 109.99 1y5l n TYR 347 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.61 1y5l n TYR 347 Cb 0.15 -0.49 -0.03 0.00 -0.31 0.00 0.00 39.34 38.65 1y5l n TYR 347 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1y5l n ARG 348 N -1.49 -1.16 0.00 -0.72 1.74 -0.70 -1.80 116.66 112.53 1y5l n ARG 348 Ca 0.06 0.87 0.11 0.00 -0.77 0.00 0.00 57.85 58.11 1y5l n ARG 348 Cb 0.27 -5.14 0.01 0.00 -1.02 0.00 0.00 32.46 26.58 1y5l n ARG 348 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1y5l n THR 349 N -3.42 0.02 -2.98 0.55 -2.24 -1.26 -4.82 114.28 100.14 1y5l n THR 349 Ca -0.17 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.54 1y5l n THR 349 Cb 0.58 0.63 0.01 0.00 -2.10 0.00 0.00 70.33 69.46 1y5l n THR 349 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1y5l n LEU 350 N -1.58 -6.35 -4.77 3.22 4.77 -1.26 -0.69 117.00 110.33 1y5l n LEU 350 Ca 0.04 -0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 1y5l n LEU 350 Cb 0.35 -3.15 -0.02 0.00 -2.33 0.00 0.00 43.42 38.28 1y5l n LEU 350 CO 0.40 -0.90 1.03 -2.16 -1.33 0.00 0.00 177.39 174.43 1y5l s PRO 351 N -3.18 4.28 -0.02 3.23 0.04 -1.26 -1.12 135.00 136.98 1y5l s PRO 351 Ca 0.06 2.32 0.18 0.00 0.04 0.00 0.00 61.00 63.60 1y5l s PRO 351 Cb -0.01 -3.04 0.54 0.00 0.04 0.00 0.00 34.50 32.03 1y5l s PRO 351 CO 0.70 -0.29 1.45 -1.33 0.04 0.00 0.00 177.00 177.57 1y5l n MET 352 N 0.76 2.92 -4.04 4.56 2.81 -0.55 -4.78 117.12 118.81 1y5l n MET 352 Ca 0.00 -2.50 -0.32 0.00 -1.81 0.00 0.00 57.70 53.08 1y5l n MET 352 Cb 0.41 -1.52 -0.15 0.00 -0.71 0.00 0.00 33.22 31.25 1y5l n MET 352 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1y5l s VAL 353 N -1.17 2.26 0.42 2.03 1.01 -1.22 -2.67 120.40 121.06 1y5l s VAL 353 Ca 0.41 -1.96 0.08 0.00 0.00 0.00 0.00 61.98 60.50 1y5l s VAL 353 Cb 0.22 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1y5l s VAL 353 CO 0.26 -0.30 0.57 0.26 0.00 0.00 0.00 175.10 175.88 1y5l s TRP 354 N 1.01 2.79 0.02 5.22 0.52 0.35 -4.25 118.94 124.60 1y5l s TRP 354 Ca 0.01 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.73 1y5l s TRP 354 Cb -0.20 -2.37 -0.01 0.00 -1.15 0.00 0.00 33.47 29.74 1y5l s TRP 354 CO -0.06 -0.43 -0.04 0.71 0.02 0.00 0.00 176.95 177.15 1y5l s TYR 355 N -2.36 0.39 -0.28 -1.98 1.51 0.34 -0.70 117.35 114.27 1y5l s TYR 355 Ca 0.55 -0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 56.15 1y5l s TYR 355 Cb -0.10 -0.25 -0.05 0.00 -0.11 0.00 0.00 41.96 41.46 1y5l s TYR 355 CO 0.33 -0.09 0.19 0.08 -1.11 0.00 0.00 175.55 174.95 1y5l s VAL 356 N -0.94 5.31 0.88 0.71 1.01 -0.53 0.59 120.40 127.43 1y5l s VAL 356 Ca -0.08 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 1y5l s VAL 356 Cb -0.07 -3.53 0.08 0.00 0.00 0.00 0.00 36.38 32.86 1y5l s VAL 356 CO -0.00 0.26 0.88 -0.81 0.00 0.00 0.00 175.10 175.42 1y5l n PRO 357 N 5.01 -0.18 -3.68 2.72 -0.04 -1.26 -1.73 135.00 135.83 1y5l n PRO 357 Ca -0.14 0.01 -0.28 0.00 -0.04 0.00 0.00 63.50 63.05 1y5l n PRO 357 Cb 0.52 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.76 1y5l n PRO 357 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1y5l s PRO 358 N -4.02 3.54 0.83 0.54 0.04 -1.26 -3.99 135.00 130.67 1y5l s PRO 358 Ca 0.65 -0.28 -0.08 0.00 0.04 0.00 0.00 61.00 61.33 1y5l s PRO 358 Cb -0.25 -2.84 0.18 0.00 0.04 0.00 0.00 34.50 31.63 1y5l s PRO 358 CO 0.59 0.41 1.13 1.28 0.04 0.00 0.00 177.00 180.45 1y5l n LEU 359 N -0.50 0.00 -3.61 -3.56 4.77 -1.26 -4.92 117.00 107.92 1y5l n LEU 359 Ca -0.04 -1.72 -0.07 0.00 -0.03 0.00 0.00 56.01 54.15 1y5l n LEU 359 Cb 0.53 -0.81 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1y5l n LEU 359 CO 0.49 -1.20 0.62 -0.94 -1.33 0.00 0.00 177.39 175.03 1y5l s SER 360 N -5.33 -0.33 0.66 -1.43 1.04 -1.26 -4.96 113.70 102.09 1y5l s SER 360 Ca 0.69 -0.19 -0.18 0.00 0.48 0.00 0.00 55.95 56.75 1y5l s SER 360 Cb -0.03 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 1y5l s SER 360 CO 0.47 -0.85 1.22 -2.65 0.98 0.00 0.00 173.24 172.41 1y5l n PRO 361 N -0.36 1.00 -1.62 4.02 -0.02 -1.26 -4.48 135.00 132.27 1y5l n PRO 361 Ca -0.09 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.44 1y5l n PRO 361 Cb 0.62 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1y5l n PRO 361 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1y5l s ILE 362 N -1.46 2.49 1.05 4.25 -4.36 -1.26 -2.12 121.20 119.78 1y5l s ILE 362 Ca 0.81 0.25 -0.15 0.00 -0.26 0.00 0.00 60.65 61.30 1y5l s ILE 362 Cb -0.38 -2.88 0.21 0.00 1.25 0.00 0.00 42.46 40.66 1y5l s ILE 362 CO 0.42 -0.11 1.13 0.00 0.24 0.00 0.00 174.94 176.62 1y5l s GLN 363 N -3.78 0.00 0.08 0.37 -2.07 0.72 -4.69 119.66 110.30 1y5l s GLN 363 Ca 0.74 0.15 -0.30 0.00 -1.82 0.00 0.00 55.36 54.13 1y5l s GLN 363 Cb -0.29 -1.72 -0.05 0.00 -1.09 0.00 0.00 33.01 29.86 1y5l s GLN 363 CO 0.42 -2.94 1.10 -1.12 -1.32 0.00 0.00 175.29 171.43 1y5l s SER 364 N -3.90 7.23 0.34 12.60 0.01 -1.26 -5.02 113.70 123.71 1y5l s SER 364 Ca 0.68 1.93 0.03 0.00 1.31 0.00 0.00 55.95 59.90 1y5l s SER 364 Cb -0.13 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 1y5l s SER 364 CO 0.56 -0.32 0.13 0.00 0.41 0.00 0.00 173.24 174.01 1y5l s ALA 365 N 0.63 2.35 0.17 1.44 0.00 -1.26 -5.06 121.76 120.04 1y5l s ALA 365 Ca 0.54 -1.64 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 1y5l s ALA 365 Cb -0.27 0.93 0.10 0.00 0.00 0.00 0.00 23.12 23.88 1y5l s ALA 365 CO 0.30 -0.41 1.80 0.00 0.00 0.00 0.00 175.76 177.45 1y5l h ALA 366 N 2.06 0.63 -4.41 0.00 0.00 -2.04 -3.46 119.26 112.04 1y5l h ALA 366 Ca -0.35 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.20 1y5l h ALA 366 Cb 1.26 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1y5l h ALA 366 CO 0.57 -0.04 -0.31 -0.40 0.00 0.00 0.00 179.25 179.07 1y5l n ASP 367 N -4.84 0.90 0.20 0.00 5.68 -1.26 -5.00 116.55 112.23 1y5l n ASP 367 Ca 0.04 -2.43 0.07 0.00 -0.50 0.00 0.00 54.79 51.97 1y5l n ASP 367 Cb 0.09 0.74 0.40 0.00 -1.14 0.00 0.00 41.12 41.21 1y5l n ASP 367 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y5l h ALA 368 N 1.48 1.28 0.00 2.12 0.00 -2.03 -3.47 119.26 118.64 1y5l h ALA 368 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1y5l h ALA 368 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1y5l h ALA 368 CO 0.32 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1y5l n GLY 369 N -1.27 0.03 3.35 0.00 0.00 -1.26 -5.04 105.19 100.99 1y5l n GLY 369 Ca -0.01 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 1y5l n GLY 369 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y5l s GLU 370 N -1.75 1.30 0.08 1.61 0.41 -1.26 -5.09 118.70 114.00 1y5l s GLU 370 Ca 0.00 -1.36 -0.31 0.00 -0.41 0.00 0.00 54.97 52.89 1y5l s GLU 370 Cb 0.00 -1.52 -0.09 0.00 -1.78 0.00 0.00 34.13 30.74 1y5l s GLU 370 CO 0.00 0.33 1.79 -0.51 -0.49 0.00 0.00 175.26 176.38 1y5l s LEU 371 N -2.39 4.39 0.00 1.80 1.43 -1.26 -4.98 118.68 117.67 1y5l s LEU 371 Ca 0.14 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 1y5l s LEU 371 Cb -0.08 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1y5l s LEU 371 CO 0.07 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.28 1y5l n GLY 372 N 4.21 1.25 0.33 -3.19 0.00 -1.13 -4.84 105.19 101.82 1y5l n GLY 372 Ca 0.17 -1.96 0.19 0.00 0.00 0.00 0.00 46.02 44.43 1y5l n GLY 372 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1y5l h SER 373 N 0.00 0.00 -0.51 1.61 0.02 -1.93 -1.51 113.55 111.22 1y5l h SER 373 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1y5l h SER 373 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1y5l h SER 373 CO 0.00 0.00 0.04 0.59 -1.14 0.00 0.00 176.83 176.32 1y5l n ASN 374 N -3.40 5.01 0.00 3.07 3.02 -1.26 -4.88 115.26 116.82 1y5l n ASN 374 Ca -0.02 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.50 1y5l n ASN 374 Cb 0.17 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 1y5l n ASN 374 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y5l n GLY 375 N 0.13 2.72 0.18 7.41 0.00 -0.57 -2.32 105.19 112.75 1y5l n GLY 375 Ca 0.28 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1y5l n GLY 375 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1y5l h ILE 376 N 0.00 0.00 -4.24 -0.61 3.07 -1.95 -2.99 117.51 110.79 1y5l h ILE 376 Ca 0.00 -0.82 -0.49 0.00 1.55 0.00 0.00 64.86 65.10 1y5l h ILE 376 Cb 0.00 1.82 0.04 0.00 -0.27 0.00 0.00 36.82 38.40 1y5l h ILE 376 CO 0.00 0.00 0.39 -0.76 -1.05 0.00 0.00 178.15 176.73 1y5l s LEU 377 N -5.63 3.49 0.57 0.16 1.43 -0.98 -5.01 118.68 112.71 1y5l s LEU 377 Ca 0.08 1.57 -0.19 0.00 -1.03 0.00 0.00 54.13 54.56 1y5l s LEU 377 Cb 0.08 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.75 1y5l s LEU 377 CO 0.65 -0.78 1.16 -2.84 0.23 0.00 0.00 176.35 174.77 1y5l s PRO 378 N -4.38 3.17 0.17 1.29 0.02 -1.26 -4.47 135.00 129.54 1y5l s PRO 378 Ca 0.59 1.68 -0.01 0.00 0.02 0.00 0.00 61.00 63.28 1y5l s PRO 378 Cb -0.11 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1y5l s PRO 378 CO 0.39 -1.01 0.35 -0.51 -0.33 0.00 0.00 177.00 175.88 1y5l s ASP 379 N -1.75 6.39 0.47 2.53 1.11 -1.26 -4.77 116.67 119.39 1y5l s ASP 379 Ca 0.74 0.37 0.18 0.00 0.18 0.00 0.00 52.55 54.01 1y5l s ASP 379 Cb -0.26 -1.99 1.16 0.00 1.07 0.00 0.00 42.92 42.89 1y5l s ASP 379 CO 0.30 0.01 1.99 1.62 1.18 0.00 0.00 175.17 180.28 1y5l h VAL 380 N 1.68 0.85 0.00 -1.27 3.04 -1.94 -1.93 116.25 116.68 1y5l h VAL 380 Ca -0.47 -0.09 -0.05 0.00 -1.01 0.00 0.00 66.70 65.08 1y5l h VAL 380 Cb 1.18 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 1y5l h VAL 380 CO 0.70 0.05 -0.23 -0.33 -1.01 0.00 0.00 177.57 176.74 1y5l h GLU 381 N 0.25 0.00 -0.00 4.17 3.07 -2.00 -2.97 114.58 117.10 1y5l h GLU 381 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1y5l h GLU 381 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1y5l h GLU 381 CO -0.05 0.23 -0.07 0.43 -1.40 0.00 0.00 179.01 178.14 1y5l n SER 382 N -4.12 0.11 -4.77 1.42 7.64 -0.72 -4.91 113.62 108.27 1y5l n SER 382 Ca -0.02 0.15 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 1y5l n SER 382 Cb 0.29 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1y5l n SER 382 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1y5l s LEU 383 N -2.85 4.26 0.18 -3.43 1.43 -1.12 -0.20 118.68 116.94 1y5l s LEU 383 Ca 0.18 2.98 0.11 0.00 -1.03 0.00 0.00 54.13 56.38 1y5l s LEU 383 Cb 0.19 -3.76 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1y5l s LEU 383 CO 0.53 -0.95 1.30 0.08 0.23 0.00 0.00 176.35 177.54 1y5l h ARG 384 N 2.80 0.00 -6.25 1.70 0.11 -1.65 -3.42 114.38 107.67 1y5l h ARG 384 Ca -0.51 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.02 1y5l h ARG 384 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 1y5l h ARG 384 CO 0.63 0.74 1.16 0.42 0.10 0.00 0.00 179.97 183.02 1y5l s ILE 385 N -2.82 3.51 -0.16 0.08 -1.09 -1.26 -4.87 121.20 114.59 1y5l s ILE 385 Ca 0.02 0.59 -0.34 0.00 -2.23 0.00 0.00 60.65 58.69 1y5l s ILE 385 Cb 0.09 -3.47 -0.11 0.00 -1.58 0.00 0.00 42.46 37.39 1y5l s ILE 385 CO 0.79 -0.15 1.96 -0.81 -1.23 0.00 0.00 174.94 175.50 1y5l n PRO 386 N 7.58 1.92 -0.07 2.79 -0.04 -1.26 -4.79 135.00 141.13 1y5l n PRO 386 Ca 0.20 0.67 0.17 0.00 -0.04 0.00 0.00 63.50 64.49 1y5l n PRO 386 Cb 0.44 -2.65 0.59 0.00 -0.04 0.00 0.00 33.50 31.84 1y5l n PRO 386 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1y5l h VAL 387 N 5.91 0.79 0.00 0.52 3.04 -1.90 0.95 116.25 125.56 1y5l h VAL 387 Ca -0.44 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 1y5l h VAL 387 Cb 1.28 0.54 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1y5l h VAL 387 CO 0.96 0.04 -0.10 -0.61 -1.01 0.00 0.00 177.57 176.86 1y5l h GLN 388 N 0.23 0.00 -0.08 4.17 5.75 -1.96 -1.61 115.11 121.61 1y5l h GLN 388 Ca 0.30 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1y5l h GLN 388 Cb 0.86 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.40 1y5l h GLN 388 CO -0.06 0.10 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.28 1y5l h TYR 389 N 0.00 0.18 -0.51 3.99 5.03 -1.07 -2.09 116.97 122.49 1y5l h TYR 389 Ca -0.00 -0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 1y5l h TYR 389 Cb 0.19 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 1y5l h TYR 389 CO 0.00 0.49 0.32 -0.07 -1.32 0.00 0.00 178.16 177.58 1y5l h LEU 390 N -0.19 0.60 -0.44 2.82 3.38 -1.41 -2.23 115.31 117.84 1y5l h LEU 390 Ca 0.02 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1y5l h LEU 390 Cb 0.44 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1y5l h LEU 390 CO 0.01 0.45 -0.07 0.00 0.09 0.00 0.00 178.44 178.92 1y5l h ALA 391 N 1.65 0.60 0.00 1.53 0.00 -1.18 0.20 119.26 122.06 1y5l h ALA 391 Ca 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1y5l h ALA 391 Cb -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1y5l h ALA 391 CO -0.04 0.46 -0.09 -0.91 0.00 0.00 0.00 179.25 178.67 1y5l h ASN 392 N 0.65 0.00 0.42 0.00 2.35 -0.80 0.30 115.58 118.50 1y5l h ASN 392 Ca 0.11 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.55 1y5l h ASN 392 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1y5l h ASN 392 CO 0.04 0.09 -1.52 0.25 -1.65 0.00 0.00 177.43 174.64 1y5l h LEU 393 N 0.00 0.49 0.00 1.61 5.85 -0.96 -3.41 115.31 118.89 1y5l h LEU 393 Ca -0.00 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.08 1y5l h LEU 393 Cb 0.19 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1y5l h LEU 393 CO 0.01 1.52 -1.08 0.18 -0.34 0.00 0.00 178.44 178.72 1y5l n LEU 394 N -3.52 0.00 -1.77 2.25 4.77 0.64 -1.59 117.00 117.79 1y5l n LEU 394 Ca -0.16 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.81 1y5l n LEU 394 Cb 1.05 0.01 0.07 0.00 -2.33 0.00 0.00 43.42 42.21 1y5l n LEU 394 CO 0.52 0.01 0.12 0.35 -1.33 0.00 0.00 177.39 177.06 1y5l n THR 395 N -1.63 1.15 -1.95 -5.08 -2.24 0.99 -4.16 114.28 101.34 1y5l n THR 395 Ca -0.01 -2.43 -0.17 0.00 -2.27 0.00 0.00 64.05 59.17 1y5l n THR 395 Cb 0.12 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 1y5l n THR 395 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1y5l n ALA 396 N -0.30 -0.47 0.00 6.98 0.00 -1.00 -1.72 120.51 124.00 1y5l n ALA 396 Ca 0.14 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1y5l n ALA 396 Cb 0.94 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1y5l n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y5l n GLY 397 N -0.62 0.62 3.59 0.00 0.00 -0.77 -4.80 105.19 103.22 1y5l n GLY 397 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1y5l n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1y5l s ASP 398 N -1.87 6.63 0.39 1.61 -1.08 -0.70 -4.77 116.67 116.87 1y5l s ASP 398 Ca 0.00 0.44 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 1y5l s ASP 398 Cb 0.00 -2.49 0.77 0.00 -1.46 0.00 0.00 42.92 39.73 1y5l s ASP 398 CO 0.00 -1.04 1.75 0.71 0.52 0.00 0.00 175.17 177.11 1y5l h THR 399 N 6.02 0.00 0.34 1.71 1.35 -1.91 -3.38 112.91 117.05 1y5l h THR 399 Ca -0.23 -0.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1y5l h THR 399 Cb 1.07 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.09 1y5l h THR 399 CO 1.04 0.00 -0.51 0.50 -0.25 0.00 0.00 175.52 176.30 1y5l h LYS 400 N 0.00 -0.87 0.00 4.72 3.64 -1.97 -0.70 116.57 121.39 1y5l h LYS 400 Ca 0.00 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1y5l h LYS 400 Cb 0.75 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1y5l h LYS 400 CO 0.00 -0.58 -0.03 -1.00 -2.27 0.00 0.00 179.45 175.57 1y5l h PRO 401 N -0.90 0.00 -0.09 1.90 0.13 -1.98 -1.50 132.00 129.55 1y5l h PRO 401 Ca -0.04 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.88 1y5l h PRO 401 Cb 0.83 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.97 1y5l h PRO 401 CO -0.16 0.03 -0.78 0.28 -0.23 0.00 0.00 178.00 177.14 1y5l h VAL 402 N 0.00 1.31 -0.59 1.56 2.07 -1.66 -2.62 116.25 116.32 1y5l h VAL 402 Ca -0.00 -2.02 -0.11 0.00 0.82 0.00 0.00 66.70 65.40 1y5l h VAL 402 Cb 0.08 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1y5l h VAL 402 CO 0.00 0.63 -0.05 -0.07 0.02 0.00 0.00 177.57 178.10 1y5l h LEU 403 N 0.37 1.06 -0.57 2.57 3.38 -0.58 -1.04 115.31 120.51 1y5l h LEU 403 Ca -0.07 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1y5l h LEU 403 Cb 1.42 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1y5l h LEU 403 CO 0.16 1.13 0.37 -0.09 0.09 0.00 0.00 178.44 180.09 1y5l h ARG 404 N 0.96 0.75 0.07 1.13 2.43 -1.32 0.29 114.38 118.70 1y5l h ARG 404 Ca 0.16 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1y5l h ARG 404 Cb 0.61 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1y5l h ARG 404 CO 0.04 0.50 -0.04 0.00 -1.51 0.00 0.00 179.97 178.97 1y5l h ALA 405 N 1.20 -0.10 -0.69 2.80 0.00 -1.25 -1.52 119.26 119.70 1y5l h ALA 405 Ca 0.21 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1y5l h ALA 405 Cb -0.07 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1y5l h ALA 405 CO -0.04 -0.42 0.43 -0.07 0.00 0.00 0.00 179.25 179.14 1y5l h LEU 406 N -0.37 0.69 -0.51 0.00 3.38 -1.00 -2.14 115.31 115.36 1y5l h LEU 406 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1y5l h LEU 406 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1y5l h LEU 406 CO 0.02 0.47 0.24 0.50 0.09 0.00 0.00 178.44 179.76 1y5l h LYS 407 N 0.82 0.73 -0.70 1.13 3.64 -0.36 -2.04 116.57 119.79 1y5l h LYS 407 Ca 0.28 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1y5l h LYS 407 Cb 0.05 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1y5l h LYS 407 CO -0.12 0.62 0.29 0.00 -2.27 0.00 0.00 179.45 177.97 1y5l h ARG 408 N 0.67 1.03 -0.00 1.90 3.08 -0.94 0.52 114.38 120.64 1y5l h ARG 408 Ca 0.17 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1y5l h ARG 408 Cb 0.13 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1y5l h ARG 408 CO -0.02 0.83 -0.01 0.52 -1.07 0.00 0.00 179.97 180.23 1y5l h MET 409 N 1.01 -0.01 -0.67 0.04 2.86 -1.13 0.25 114.93 117.28 1y5l h MET 409 Ca 0.24 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1y5l h MET 409 Cb 0.18 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1y5l h MET 409 CO -0.02 -0.01 0.25 -0.07 1.06 0.00 0.00 176.91 178.12 1y5l h LEU 410 N -0.01 0.93 0.08 1.22 3.38 -0.84 -1.92 115.31 118.15 1y5l h LEU 410 Ca 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1y5l h LEU 410 Cb 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1y5l h LEU 410 CO -0.01 0.85 -0.08 0.00 0.09 0.00 0.00 178.44 179.28 1y5l h ALA 411 N 1.29 -0.15 -0.54 1.53 0.00 0.62 -0.27 119.26 121.73 1y5l h ALA 411 Ca 0.22 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1y5l h ALA 411 Cb 0.22 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1y5l h ALA 411 CO -0.02 -0.60 0.03 1.98 0.00 0.00 0.00 179.25 180.64 1y5l h MET 412 N -0.18 0.14 -0.37 0.00 1.85 -0.14 -1.27 114.93 114.95 1y5l h MET 412 Ca 0.00 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.13 1y5l h MET 412 Cb 0.17 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.13 1y5l h MET 412 CO -0.02 0.09 0.12 0.00 -0.40 0.00 0.00 176.91 176.70 1y5l h ARG 413 N 0.15 0.27 -0.59 0.39 3.08 -0.64 -0.91 114.38 116.12 1y5l h ARG 413 Ca 0.28 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.36 1y5l h ARG 413 Cb 0.43 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 1y5l h ARG 413 CO -0.44 0.18 0.33 1.25 -1.07 0.00 0.00 179.97 180.22 1y5l h HIS 414 N 0.27 0.60 0.13 3.04 2.76 -0.01 -1.43 115.15 120.52 1y5l h HIS 414 Ca 0.17 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1y5l h HIS 414 Cb 0.16 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1y5l h HIS 414 CO -0.15 0.31 -0.06 -0.92 -1.30 0.00 0.00 177.93 175.80 1y5l h TYR 415 N 0.62 -0.16 -0.50 5.26 5.03 -0.82 -2.42 116.97 123.98 1y5l h TYR 415 Ca 0.26 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.61 1y5l h TYR 415 Cb 0.13 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 1y5l h TYR 415 CO -0.08 0.05 0.33 0.87 -1.32 0.00 0.00 178.16 178.02 1y5l h LYS 416 N -0.36 0.50 -0.28 1.82 1.79 -1.00 -1.95 116.57 117.09 1y5l h LYS 416 Ca -0.02 -0.03 -0.17 0.00 -2.18 0.00 0.00 60.65 58.26 1y5l h LYS 416 Cb 0.29 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1y5l h LYS 416 CO 0.03 0.33 -0.47 -0.09 -1.08 0.00 0.00 179.45 178.17 1y5l h ARG 417 N 0.51 0.81 -0.59 3.15 2.43 -1.14 0.40 114.38 119.95 1y5l h ARG 417 Ca 0.21 -0.50 0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1y5l h ARG 417 Cb 0.19 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1y5l h ARG 417 CO -0.05 1.13 0.26 0.00 -1.51 0.00 0.00 179.97 179.80 1y5l h ALA 418 N 0.67 0.78 0.69 2.80 0.00 -0.90 0.16 119.26 123.45 1y5l h ALA 418 Ca 0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1y5l h ALA 418 Cb 1.08 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1y5l h ALA 418 CO 0.11 -0.12 -0.33 1.49 0.00 0.00 0.00 179.25 180.39 1y5l h GLU 419 N 0.48 -0.89 0.00 0.00 4.81 -1.17 -0.64 114.58 117.18 1y5l h GLU 419 Ca 0.29 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1y5l h GLU 419 Cb 0.29 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1y5l h GLU 419 CO -0.25 -0.58 0.00 1.79 -0.73 0.00 0.00 179.01 179.24 1y5l h THR 420 N -1.22 0.00 0.00 0.32 1.35 -0.83 -2.44 112.91 110.09 1y5l h THR 420 Ca -0.09 -0.78 -0.27 0.00 -0.55 0.00 0.00 66.41 64.72 1y5l h THR 420 Cb 0.72 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.86 1y5l h THR 420 CO 0.15 0.00 -1.86 0.52 -0.25 0.00 0.00 175.52 174.08 1y5l n VAL 421 N -2.91 1.02 1.11 6.82 0.31 0.54 -4.66 118.33 120.55 1y5l n VAL 421 Ca 0.04 -0.20 0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1y5l n VAL 421 Cb 0.46 -1.77 0.36 0.00 -0.91 0.00 0.00 33.84 31.97 1y5l n VAL 421 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1y5l n ASP 422 N -3.83 0.58 -2.86 4.52 8.00 -0.97 -4.95 116.55 117.05 1y5l n ASP 422 Ca -0.33 -0.38 -0.22 0.00 0.71 0.00 0.00 54.79 54.57 1y5l n ASP 422 Cb 0.71 0.11 0.02 0.00 -0.02 0.00 0.00 41.12 41.94 1y5l n ASP 422 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y5l n GLY 423 N 1.43 -0.52 3.24 0.44 0.00 -0.35 -4.97 105.19 104.46 1y5l n GLY 423 Ca 0.08 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1y5l n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y5l s LYS 424 N -5.54 1.03 -0.06 1.61 1.02 -0.57 -4.96 119.74 112.26 1y5l s LYS 424 Ca 0.23 -1.41 -0.18 0.00 0.02 0.00 0.00 55.97 54.63 1y5l s LYS 424 Cb -0.10 -0.60 -0.05 0.00 -0.52 0.00 0.00 37.83 36.56 1y5l s LYS 424 CO 0.28 0.07 0.48 0.08 -0.92 0.00 0.00 175.35 175.34 1y5l s VAL 425 N -3.23 5.08 -0.28 3.17 1.01 -1.26 -2.72 120.40 122.17 1y5l s VAL 425 Ca 0.15 0.97 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1y5l s VAL 425 Cb 0.02 -3.81 0.16 0.00 0.00 0.00 0.00 36.38 32.75 1y5l s VAL 425 CO 0.00 0.42 0.42 -0.62 0.00 0.00 0.00 175.10 175.33 1y5l s ASP 426 N -0.06 0.09 -0.15 3.32 3.68 -1.26 -5.02 116.67 117.27 1y5l s ASP 426 Ca 0.26 -0.08 0.16 0.00 2.13 0.00 0.00 52.55 55.02 1y5l s ASP 426 Cb -0.16 1.24 0.60 0.00 -1.45 0.00 0.00 42.92 43.15 1y5l s ASP 426 CO 0.12 -0.33 1.51 0.35 0.13 0.00 0.00 175.17 176.96 1y5l n THR 427 N 5.37 2.11 -0.12 1.71 -2.24 -1.26 -4.53 114.28 115.32 1y5l n THR 427 Ca -0.00 -1.51 -0.06 0.00 -2.27 0.00 0.00 64.05 60.20 1y5l n THR 427 Cb 0.50 -0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.68 1y5l n THR 427 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1y5l h ARG 428 N 2.78 0.35 -0.27 -0.78 2.43 -1.99 0.81 114.38 117.71 1y5l h ARG 428 Ca 0.00 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1y5l h ARG 428 Cb 1.46 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1y5l h ARG 428 CO 0.25 0.23 -0.34 0.00 -1.51 0.00 0.00 179.97 178.60 1y5l h ALA 429 N 1.23 0.91 -0.11 2.80 0.00 -1.90 -2.19 119.26 119.99 1y5l h ALA 429 Ca 0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1y5l h ALA 429 Cb 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1y5l h ALA 429 CO -0.15 0.62 -0.00 -0.07 0.00 0.00 0.00 179.25 179.66 1y5l h LEU 430 N 0.50 0.19 -1.66 0.00 3.38 -1.71 -2.89 115.31 113.12 1y5l h LEU 430 Ca 0.06 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1y5l h LEU 430 Cb 0.82 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1y5l h LEU 430 CO 0.07 0.45 0.01 -0.33 0.09 0.00 0.00 178.44 178.73 1y5l h GLU 431 N -0.08 0.22 0.00 1.13 5.08 -0.81 0.73 114.58 120.84 1y5l h GLU 431 Ca 0.03 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1y5l h GLU 431 Cb 0.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1y5l h GLU 431 CO 0.01 0.23 -0.28 1.49 -1.00 0.00 0.00 179.01 179.46 1y5l h GLU 432 N 0.22 0.00 -0.02 2.33 4.81 -1.20 -2.79 114.58 117.94 1y5l h GLU 432 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1y5l h GLU 432 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1y5l h GLU 432 CO 0.00 0.28 -0.26 1.33 -0.73 0.00 0.00 179.01 179.64 1y5l n VAL 433 N -4.08 0.00 -1.49 0.32 0.24 -0.65 -5.00 118.33 107.67 1y5l n VAL 433 Ca -0.02 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1y5l n VAL 433 Cb 0.34 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 1y5l n VAL 433 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1y5l n GLY 434 N 1.15 0.72 3.63 7.63 0.00 0.12 -5.00 105.19 113.43 1y5l n GLY 434 Ca 0.08 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1y5l n GLY 434 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y5l s LEU 435 N 0.00 3.24 0.40 0.99 1.43 -0.43 -5.00 118.68 119.31 1y5l s LEU 435 Ca 0.00 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1y5l s LEU 435 Cb 0.00 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1y5l s LEU 435 CO 0.00 0.18 0.57 0.42 0.23 0.00 0.00 176.35 177.75 1y5l s THR 436 N -1.25 3.52 0.18 5.49 -4.23 -1.26 -4.02 115.64 114.07 1y5l s THR 436 Ca 0.23 -0.90 -0.13 0.00 -1.18 0.00 0.00 61.69 59.71 1y5l s THR 436 Cb -0.11 -3.23 0.08 0.00 1.34 0.00 0.00 72.50 70.58 1y5l s THR 436 CO 0.16 -0.10 1.81 -0.33 -0.54 0.00 0.00 174.62 175.61 1y5l h GLU 437 N 0.64 0.57 -0.33 3.99 5.08 -1.98 -1.26 114.58 121.29 1y5l h GLU 437 Ca -0.43 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 57.94 1y5l h GLU 437 Cb 1.27 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 1y5l h GLU 437 CO 0.51 0.38 0.06 0.00 -1.00 0.00 0.00 179.01 178.96 1y5l h ALA 438 N 1.25 0.34 -0.96 3.43 0.00 -1.99 0.33 119.26 121.66 1y5l h ALA 438 Ca 0.22 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1y5l h ALA 438 Cb 0.06 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1y5l h ALA 438 CO -0.12 -0.35 0.60 1.96 0.00 0.00 0.00 179.25 181.35 1y5l h GLN 439 N 0.17 1.30 -0.37 0.00 4.20 -1.87 -0.98 115.11 117.57 1y5l h GLN 439 Ca 0.16 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1y5l h GLN 439 Cb 0.18 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1y5l h GLN 439 CO -0.21 0.89 -0.02 0.00 -0.67 0.00 0.00 178.83 178.83 1y5l h ALA 440 N 1.33 0.50 -0.31 3.87 0.00 -0.11 0.82 119.26 125.36 1y5l h ALA 440 Ca 0.35 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1y5l h ALA 440 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1y5l h ALA 440 CO -0.07 0.29 -0.07 1.96 0.00 0.00 0.00 179.25 181.36 1y5l h GLN 441 N 0.48 0.49 -0.15 0.00 4.20 -0.14 -0.88 115.11 119.10 1y5l h GLN 441 Ca 0.10 -0.12 -0.21 0.00 0.06 0.00 0.00 58.65 58.48 1y5l h GLN 441 Cb 0.49 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.22 1y5l h GLN 441 CO 0.02 0.58 -0.73 1.49 -0.67 0.00 0.00 178.83 179.52 1y5l h GLU 442 N 0.47 0.77 -0.51 1.46 4.81 -0.95 -1.55 114.58 119.08 1y5l h GLU 442 Ca 0.09 -0.62 0.05 0.00 -0.13 0.00 0.00 59.36 58.76 1y5l h GLU 442 Cb 0.41 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1y5l h GLU 442 CO 0.02 1.23 0.24 0.52 -0.73 0.00 0.00 179.01 180.29 1y5l h MET 443 N 0.49 0.45 -0.99 1.92 2.86 -0.52 -1.33 114.93 117.82 1y5l h MET 443 Ca -0.05 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1y5l h MET 443 Cb 1.36 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.87 1y5l h MET 443 CO 0.15 0.30 0.66 -0.92 1.06 0.00 0.00 176.91 178.16 1y5l h TYR 444 N 0.47 1.24 0.01 -0.22 5.03 -1.03 0.23 116.97 122.69 1y5l h TYR 444 Ca 0.23 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 1y5l h TYR 444 Cb 0.17 -0.42 0.00 0.00 1.55 0.00 0.00 36.73 38.03 1y5l h TYR 444 CO -0.12 0.77 -0.00 -0.09 -1.32 0.00 0.00 178.16 177.41 1y5l h ARG 445 N 1.33 -0.01 0.00 1.82 2.43 -0.30 -0.71 114.38 118.95 1y5l h ARG 445 Ca 0.37 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.30 1y5l h ARG 445 Cb -0.14 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1y5l h ARG 445 CO -0.08 0.06 -0.96 1.88 -1.51 0.00 0.00 179.97 179.35 1y5l h TYR 446 N -0.07 0.70 0.06 2.20 0.05 -1.02 -0.36 116.97 118.53 1y5l h TYR 446 Ca -0.00 -0.38 -0.19 0.00 0.05 0.00 0.00 58.73 58.21 1y5l h TYR 446 Cb 0.07 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1y5l h TYR 446 CO -0.06 1.21 -0.97 -0.07 -1.05 0.00 0.00 178.16 177.22 1y5l h LEU 447 N 0.27 0.20 0.00 3.88 3.38 -0.59 -3.31 115.31 119.14 1y5l h LEU 447 Ca -0.09 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1y5l h LEU 447 Cb 1.60 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1y5l h LEU 447 CO 0.17 1.41 -0.09 0.00 0.09 0.00 0.00 178.44 180.02 1y5l h ALA 448 N -0.14 0.00 -0.26 1.53 0.00 -1.30 -3.40 119.26 115.69 1y5l h ALA 448 Ca -0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1y5l h ALA 448 Cb 1.44 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1y5l h ALA 448 CO -0.02 0.09 0.09 0.82 0.00 0.00 0.00 179.25 180.24 1y5l h ILE 449 N -0.47 1.18 -6.77 0.00 1.08 -1.50 -3.48 117.51 107.56 1y5l h ILE 449 Ca 0.00 -0.58 -0.56 0.00 -0.39 0.00 0.00 64.86 63.34 1y5l h ILE 449 Cb 0.09 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 1y5l h ILE 449 CO 0.00 0.19 -0.98 0.00 -0.69 0.00 0.00 178.15 176.67 1y5l n ALA 450 N -2.27 -2.47 -1.71 1.87 0.00 -0.15 -4.91 120.51 110.87 1y5l n ALA 450 Ca -0.03 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 1y5l n ALA 450 Cb 0.14 -2.64 0.05 0.00 0.00 0.00 0.00 19.45 17.01 1y5l n ALA 450 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1y5l n ASN 451 N -2.43 2.10 -0.31 0.00 5.03 -1.26 -4.73 115.26 113.65 1y5l n ASN 451 Ca -0.15 0.92 0.10 0.00 0.87 0.00 0.00 54.58 56.32 1y5l n ASN 451 Cb 0.60 -1.52 0.27 0.00 -1.02 0.00 0.00 39.78 38.11 1y5l n ASN 451 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1y5l h TYR 452 N 1.07 0.81 0.00 3.10 5.03 -1.98 0.15 116.97 125.14 1y5l h TYR 452 Ca -0.50 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.85 1y5l h TYR 452 Cb 1.33 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.38 1y5l h TYR 452 CO 0.43 0.13 0.00 1.05 -1.32 0.00 0.00 178.16 178.45 1y5l h GLU 453 N 0.60 0.00 0.00 1.82 9.09 -1.90 -2.76 114.58 121.43 1y5l h GLU 453 Ca 0.52 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.82 1y5l h GLU 453 Cb 0.83 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.91 1y5l h GLU 453 CO -0.41 0.00 -1.69 -0.25 0.05 0.00 0.00 179.01 176.71 1y5l n ASP 454 N -2.53 0.42 0.12 3.06 8.00 0.45 -4.26 116.55 121.81 1y5l n ASP 454 Ca 0.02 0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.51 1y5l n ASP 454 Cb 0.26 1.00 -0.15 0.00 -0.02 0.00 0.00 41.12 42.21 1y5l n ASP 454 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1y5l h ARG 455 N 0.00 0.35 -4.81 -1.24 3.08 -1.20 -3.43 114.38 107.12 1y5l h ARG 455 Ca -0.13 -0.60 -0.65 0.00 0.07 0.00 0.00 59.98 58.67 1y5l h ARG 455 Cb 1.36 0.22 -0.36 0.00 0.08 0.00 0.00 29.97 31.27 1y5l h ARG 455 CO 0.02 1.29 -0.82 -0.06 -1.07 0.00 0.00 179.97 179.32 1y5l s PHE 456 N -2.64 2.84 -0.57 3.04 0.08 -1.06 -0.50 117.98 119.18 1y5l s PHE 456 Ca -0.05 -1.90 0.06 0.00 0.12 0.00 0.00 56.93 55.16 1y5l s PHE 456 Cb 0.06 -1.82 0.23 0.00 -0.57 0.00 0.00 43.02 40.91 1y5l s PHE 456 CO 0.90 -0.81 0.60 0.28 -0.10 0.00 0.00 175.22 176.09 1y5l n VAL 457 N 4.57 1.12 -3.46 -0.44 0.31 -0.35 -4.69 118.33 115.38 1y5l n VAL 457 Ca -0.16 -4.68 -0.39 0.00 -0.01 0.00 0.00 64.34 59.10 1y5l n VAL 457 Cb 0.46 -2.04 -0.10 0.00 -0.91 0.00 0.00 33.84 31.25 1y5l n VAL 457 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1y5l s VAL 458 N -1.71 5.22 0.67 2.52 1.01 -1.26 -4.20 120.40 122.65 1y5l s VAL 458 Ca 0.35 0.36 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 1y5l s VAL 458 Cb 0.11 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.87 1y5l s VAL 458 CO -0.09 0.15 0.97 -2.16 0.00 0.00 0.00 175.10 173.98 1y5l s PRO 459 N 1.96 2.39 0.44 2.72 0.04 -1.26 -4.47 135.00 136.82 1y5l s PRO 459 Ca 0.12 -0.23 -0.23 0.00 0.04 0.00 0.00 61.00 60.70 1y5l s PRO 459 Cb -0.16 -2.21 -0.08 0.00 0.04 0.00 0.00 34.50 32.09 1y5l s PRO 459 CO 0.11 -1.08 1.08 0.45 0.04 0.00 0.00 177.00 177.60 1y5l s SER 460 N -4.46 6.45 0.00 6.66 0.15 -1.26 -4.01 113.70 117.22 1y5l s SER 460 Ca 0.59 2.10 0.30 0.00 0.70 0.00 0.00 55.95 59.63 1y5l s SER 460 Cb -0.11 -2.58 1.45 0.00 -1.71 0.00 0.00 66.02 63.07 1y5l s SER 460 CO 0.44 -0.71 2.00 -1.20 1.20 0.00 0.00 173.24 174.97 1y5l n SER 461 N -0.44 0.24 -3.42 5.45 7.64 -0.88 -4.86 113.62 117.35 1y5l n SER 461 Ca 0.07 -0.50 -0.15 0.00 1.01 0.00 0.00 58.87 59.30 1y5l n SER 461 Cb 0.50 -0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.57 1y5l n SER 461 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1y5l n HIS 462 N -1.06 -2.44 0.64 1.43 8.25 -1.26 -4.85 115.22 115.93 1y5l n HIS 462 Ca 0.16 0.87 0.05 0.00 -0.26 0.00 0.00 57.72 58.55 1y5l n HIS 462 Cb 0.24 -3.60 0.31 0.00 1.12 0.00 0.00 29.99 28.06 1y5l n HIS 462 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1y5l n ARG 463 N -2.69 0.29 0.08 -0.41 1.74 -1.26 -2.42 116.66 111.98 1y5l n ARG 463 Ca -0.11 0.06 0.01 0.00 -0.77 0.00 0.00 57.85 57.03 1y5l n ARG 463 Cb 0.58 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.48 1y5l n ARG 463 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1y5l h GLU 464 N 0.00 0.00 -6.59 5.56 9.09 -1.92 -3.43 114.58 117.28 1y5l h GLU 464 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1y5l h GLU 464 Cb 0.03 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.16 1y5l h GLU 464 CO 0.00 0.42 0.69 -0.51 0.05 0.00 0.00 179.01 179.66 1y5l s LEU 465 N -6.12 4.39 -1.08 3.06 1.43 -1.02 -3.07 118.68 116.27 1y5l s LEU 465 Ca 0.00 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1y5l s LEU 465 Cb 0.08 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1y5l s LEU 465 CO 0.78 -0.60 0.00 0.00 0.23 0.00 0.00 176.35 176.76 1y5l n ALA 466 N 3.47 -0.16 -3.31 4.21 0.00 -1.26 -4.93 120.51 118.54 1y5l n ALA 466 Ca 0.09 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 1y5l n ALA 466 Cb 0.43 -1.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 1y5l n ALA 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1y5l n ARG 467 N -1.20 0.23 -3.76 0.00 1.74 -1.17 -5.12 116.66 107.37 1y5l n ARG 467 Ca -0.10 -0.60 -0.28 0.00 -0.77 0.00 0.00 57.85 56.10 1y5l n ARG 467 Cb 0.52 0.46 -0.12 0.00 -1.02 0.00 0.00 32.46 32.31 1y5l n ARG 467 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1y5l s GLU 468 N -2.25 1.99 0.51 5.56 2.02 -1.26 -4.95 118.70 120.31 1y5l s GLU 468 Ca 0.06 -2.94 0.17 0.00 0.02 0.00 0.00 54.97 52.29 1y5l s GLU 468 Cb 0.00 -2.85 1.29 0.00 0.10 0.00 0.00 34.13 32.68 1y5l s GLU 468 CO 0.05 -1.30 2.13 0.00 0.02 0.00 0.00 175.26 176.16 1y5l h ALA 469 N 5.56 1.88 0.78 5.21 0.00 -1.84 -3.14 119.26 127.71 1y5l h ALA 469 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1y5l h ALA 469 Cb 0.81 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1y5l h ALA 469 CO 0.62 0.04 -0.37 0.35 0.00 0.00 0.00 179.25 179.89 1y5l h PHE 470 N 0.00 -0.97 0.00 0.00 3.57 -1.97 0.39 116.94 117.96 1y5l h PHE 470 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1y5l h PHE 470 Cb 0.07 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1y5l h PHE 470 CO 0.00 -0.60 -0.04 -1.00 -2.23 0.00 0.00 178.31 174.44 1y5l h PRO 471 N -1.09 0.00 -0.15 6.41 0.13 -1.85 -1.59 132.00 133.85 1y5l h PRO 471 Ca -0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 1y5l h PRO 471 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1y5l h PRO 471 CO 0.18 0.04 -0.26 1.49 -0.23 0.00 0.00 178.00 179.21 1y5l h GLU 472 N 0.00 0.45 -0.81 0.86 4.81 -1.45 -1.75 114.58 116.69 1y5l h GLU 472 Ca -0.00 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1y5l h GLU 472 Cb 0.10 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1y5l h GLU 472 CO 0.00 0.88 0.53 -0.22 -0.73 0.00 0.00 179.01 179.47 1y5l h LYS 473 N 0.07 0.96 -0.01 1.92 3.11 0.61 0.15 116.57 123.38 1y5l h LYS 473 Ca 0.01 -0.06 -0.18 0.00 -2.81 0.00 0.00 60.65 57.61 1y5l h LYS 473 Cb 0.84 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 1y5l h LYS 473 CO 0.06 0.64 -0.79 -0.91 -2.81 0.00 0.00 179.45 175.64 1y5l h ASN 474 N 0.99 0.22 0.00 4.20 2.35 -1.20 -3.39 115.58 118.74 1y5l h ASN 474 Ca 0.32 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1y5l h ASN 474 Cb 0.05 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1y5l h ASN 474 CO -0.10 0.92 0.00 0.61 -1.65 0.00 0.00 177.43 177.21 1y5l n GLY 475 N 0.69 -0.92 3.76 2.83 0.00 -0.67 -5.05 105.19 105.82 1y5l n GLY 475 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1y5l n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5l n GLY 477 N 0.56 3.17 3.58 0.00 0.00 -1.26 -4.97 105.19 106.27 1y5l n GLY 477 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1y5l n GLY 477 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1y5l s PHE 478 N -2.87 2.57 -1.38 1.61 0.40 -1.21 -4.85 117.98 112.25 1y5l s PHE 478 Ca 0.00 -1.08 -0.08 0.00 -0.60 0.00 0.00 56.93 55.17 1y5l s PHE 478 Cb 0.00 -4.60 -0.02 0.00 0.51 0.00 0.00 43.02 38.91 1y5l s PHE 478 CO 0.00 -1.74 2.78 0.25 0.70 0.00 0.00 175.22 177.21 1y5l n THR 479 N 6.76 4.56 0.27 0.64 -2.24 -1.26 -4.57 114.28 118.44 1y5l n THR 479 Ca 0.45 -3.19 0.14 0.00 -2.27 0.00 0.00 64.05 59.19 1y5l n THR 479 Cb 0.47 -2.34 0.41 0.00 -2.10 0.00 0.00 70.33 66.77 1y5l n THR 479 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1y5l h PHE 480 N 4.66 0.00 -0.50 4.78 0.04 -2.00 -3.47 116.94 120.44 1y5l h PHE 480 Ca 0.76 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.53 1y5l h PHE 480 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1y5l h PHE 480 CO 1.76 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.88 1y5l n GLY 481 N 0.63 0.83 0.01 -1.45 0.00 -1.26 -4.99 105.19 98.95 1y5l n GLY 481 Ca 0.03 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.53 1y5l n GLY 481 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1y5l n ASP 482 N -0.25 0.05 -0.48 1.61 3.85 -1.26 -4.88 116.55 115.19 1y5l n ASP 482 Ca 0.00 0.51 -0.06 0.00 -0.71 0.00 0.00 54.79 54.53 1y5l n ASP 482 Cb 0.09 -0.52 -0.03 0.00 -1.35 0.00 0.00 41.12 39.31 1y5l n ASP 482 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1y5l n GLY 483 N 0.45 0.63 0.57 6.12 0.00 -1.26 -4.49 105.19 107.21 1y5l n GLY 483 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1y5l n GLY 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y5l s HIS 485 N -0.99 3.55 0.00 0.00 3.76 -1.26 -4.22 115.29 116.13 1y5l s HIS 485 Ca 0.19 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.63 1y5l s HIS 485 Cb 0.11 -2.75 0.00 0.00 1.11 0.00 0.00 32.58 31.06 1y5l s HIS 485 CO 0.16 0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.63 1y5l n GLY 486 N 0.22 0.21 3.27 -2.22 0.00 -1.26 -5.07 105.19 100.33 1y5l n GLY 486 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1y5l n GLY 486 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y5l s SER 487 N -2.19 1.86 -0.06 1.61 1.04 -1.26 -5.05 113.70 109.64 1y5l s SER 487 Ca 0.00 -1.03 0.17 0.00 0.48 0.00 0.00 55.95 55.56 1y5l s SER 487 Cb 0.00 -0.02 -0.22 0.00 0.10 0.00 0.00 66.02 65.88 1y5l s SER 487 CO 0.00 -0.34 0.49 0.47 0.98 0.00 0.00 173.24 174.84 1y5l n ASP 488 N -0.23 0.48 -4.71 7.02 10.43 -1.26 -4.86 116.55 123.41 1y5l n ASP 488 Ca -0.10 0.22 -0.42 0.00 2.57 0.00 0.00 54.79 57.06 1y5l n ASP 488 Cb 0.61 0.59 -0.03 0.00 1.84 0.00 0.00 41.12 44.13 1y5l n ASP 488 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1y5l s THR 489 N -2.76 4.52 -0.11 -3.53 -4.23 -1.26 -4.94 115.64 103.33 1y5l s THR 489 Ca -0.06 1.83 0.26 0.00 -1.18 0.00 0.00 61.69 62.53 1y5l s THR 489 Cb 0.08 -4.17 0.31 0.00 1.34 0.00 0.00 72.50 70.06 1y5l s THR 489 CO 0.83 0.15 1.77 0.11 -0.54 0.00 0.00 174.62 176.94 1y5l h LYS 490 N 6.71 0.00 -6.76 3.99 1.57 -1.98 -3.45 116.57 116.66 1y5l h LYS 490 Ca -0.41 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.84 1y5l h LYS 490 Cb 1.22 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.58 1y5l h LYS 490 CO 0.77 0.09 0.69 0.12 -0.57 0.00 0.00 179.45 180.56 1y5l s PHE 491 N -3.43 3.11 -0.11 -1.35 2.19 -1.26 -4.97 117.98 112.15 1y5l s PHE 491 Ca 0.03 1.19 -0.10 0.00 0.33 0.00 0.00 56.93 58.38 1y5l s PHE 491 Cb 0.08 -3.71 0.03 0.00 -1.31 0.00 0.00 43.02 38.10 1y5l s PHE 491 CO 0.63 -2.21 0.30 0.54 1.83 0.00 0.00 175.22 176.31 1y5l s ASN 492 N 0.13 -0.32 0.51 6.13 2.20 -1.26 -5.06 114.94 117.27 1y5l s ASN 492 Ca 0.56 0.61 0.20 0.00 -0.94 0.00 0.00 52.86 53.29 1y5l s ASN 492 Cb -0.40 0.61 1.27 0.00 -2.00 0.00 0.00 41.25 40.74 1y5l s ASN 492 CO 0.44 -0.11 2.04 -0.07 -2.94 0.00 0.00 177.10 176.46 1y5l h LEU 493 N 5.76 0.08 -0.38 3.54 3.38 -1.95 -1.91 115.31 123.83 1y5l h LEU 493 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1y5l h LEU 493 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1y5l h LEU 493 CO 0.32 0.05 0.00 0.49 0.09 0.00 0.00 178.44 179.39 1y5l n PHE 494 N -4.45 0.13 -3.83 1.13 0.99 -1.26 -4.92 117.46 105.25 1y5l n PHE 494 Ca 0.06 -0.06 -0.28 0.00 -0.00 0.00 0.00 57.45 57.16 1y5l n PHE 494 Cb 0.39 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.88 1y5l n PHE 494 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1y5l n ASN 495 N -0.23 -2.44 -4.06 4.37 5.15 -0.72 -4.98 115.26 112.35 1y5l n ASN 495 Ca 0.05 -1.01 -0.26 0.00 -0.60 0.00 0.00 54.58 52.77 1y5l n ASN 495 Cb 0.10 -3.21 -0.06 0.00 -0.53 0.00 0.00 39.78 36.08 1y5l n ASN 495 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1y5l n SER 496 N -2.84 2.80 -3.94 1.20 2.88 -1.26 -5.11 113.62 107.35 1y5l n SER 496 Ca -0.22 -2.82 -0.09 0.00 -1.33 0.00 0.00 58.87 54.41 1y5l n SER 496 Cb 0.64 0.39 -0.09 0.00 -0.75 0.00 0.00 64.21 64.40 1y5l n SER 496 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1y5l s ARG 497 N -3.46 0.58 0.23 -1.46 0.52 -1.26 -4.84 118.95 109.25 1y5l s ARG 497 Ca 0.03 -0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 1y5l s ARG 497 Cb 0.00 0.22 -0.10 0.00 0.52 0.00 0.00 34.95 35.60 1y5l s ARG 497 CO 0.02 -0.14 1.39 1.03 0.02 0.00 0.00 175.30 177.62 1y5l s ARG 498 N -2.65 4.31 0.14 3.54 0.52 -1.26 -4.82 118.95 118.73 1y5l s ARG 498 Ca -0.05 2.21 -0.14 0.00 -0.52 0.00 0.00 55.73 57.24 1y5l s ARG 498 Cb -0.01 -3.14 0.01 0.00 0.52 0.00 0.00 34.95 32.33 1y5l s ARG 498 CO -0.05 -0.36 1.63 0.82 0.02 0.00 0.00 175.30 177.36 1y5l h ILE 499 N 3.61 1.24 -0.71 1.52 1.08 -1.94 -3.17 117.51 119.15 1y5l h ILE 499 Ca -0.45 -0.89 -0.43 0.00 -0.39 0.00 0.00 64.86 62.70 1y5l h ILE 499 Cb 1.22 0.92 -0.21 0.00 -3.07 0.00 0.00 36.82 35.68 1y5l h ILE 499 CO 0.78 0.31 0.55 -0.90 -0.69 0.00 0.00 178.15 178.20 1y5l n ASP 500 N -4.46 5.48 -4.18 1.72 5.68 -1.26 -4.80 116.55 114.73 1y5l n ASP 500 Ca 0.01 -3.28 -0.11 0.00 -0.50 0.00 0.00 54.79 50.91 1y5l n ASP 500 Cb 0.24 -0.90 -0.10 0.00 -1.14 0.00 0.00 41.12 39.22 1y5l n ASP 500 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1y5l s ALA 501 N -2.55 1.03 -0.32 2.12 0.00 -1.20 -4.13 121.76 116.71 1y5l s ALA 501 Ca 0.44 -1.43 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 1y5l s ALA 501 Cb 0.35 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1y5l s ALA 501 CO 0.03 -0.32 0.15 0.42 0.00 0.00 0.00 175.76 176.04 1y5l s ILE 502 N -3.74 4.45 -0.69 0.00 1.09 -1.26 -4.93 121.20 116.12 1y5l s ILE 502 Ca 0.17 -0.59 0.20 0.00 -1.10 0.00 0.00 60.65 59.33 1y5l s ILE 502 Cb 0.06 -3.33 -0.25 0.00 -1.06 0.00 0.00 42.46 37.88 1y5l s ILE 502 CO -0.01 -0.01 0.75 0.47 -0.10 0.00 0.00 174.94 176.04 1y5l n ASP 503 N 4.96 0.74 -4.45 3.58 9.92 -1.26 -4.74 116.55 125.30 1y5l n ASP 503 Ca -0.13 -0.70 -0.43 0.00 -0.53 0.00 0.00 54.79 53.00 1y5l n ASP 503 Cb 0.48 1.28 -0.04 0.00 -0.64 0.00 0.00 41.12 42.20 1y5l n ASP 503 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1y5l s VAL 504 N -3.07 4.39 0.39 2.53 1.01 -1.26 -5.00 120.40 119.38 1y5l s VAL 504 Ca 0.03 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 1y5l s VAL 504 Cb 0.15 -4.67 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 1y5l s VAL 504 CO 0.85 -1.43 1.22 0.42 0.00 0.00 0.00 175.10 176.16 1y5l s THR 505 N 3.87 2.94 0.27 3.92 -4.23 -1.26 -4.97 115.64 116.18 1y5l s THR 505 Ca 0.22 0.82 -0.30 0.00 -1.18 0.00 0.00 61.69 61.25 1y5l s THR 505 Cb -0.17 -3.48 -0.10 0.00 1.34 0.00 0.00 72.50 70.09 1y5l s THR 505 CO 0.09 0.11 1.46 -0.55 -0.54 0.00 0.00 174.62 175.18 1y5l s SER 506 N -0.94 6.59 0.00 3.99 0.15 -1.26 -4.90 113.70 117.34 1y5l s SER 506 Ca 0.56 2.75 0.20 0.00 0.70 0.00 0.00 55.95 60.16 1y5l s SER 506 Cb -0.34 -2.63 0.09 0.00 -1.71 0.00 0.00 66.02 61.43 1y5l s SER 506 CO 0.43 -0.74 1.08 0.29 1.20 0.00 0.00 173.24 175.51 1y5l n LYS 507 N 2.01 1.69 -0.75 5.44 4.76 -1.26 -4.22 118.16 125.84 1y5l n LYS 507 Ca 0.06 -1.39 0.06 0.00 -2.87 0.00 0.00 58.31 54.17 1y5l n LYS 507 Cb 0.40 -1.39 0.35 0.00 -1.84 0.00 0.00 35.03 32.54 1y5l n LYS 507 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1y5l n THR 508 N 0.64 2.29 -0.09 -0.18 -2.24 -1.26 -5.37 114.28 108.07 1y5l n THR 508 Ca 0.10 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1y5l n THR 508 Cb 0.47 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1y5l n THR 508 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71