#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6z h ILE 4 N 0.00 0.03 0.00 0.52 5.03 -2.03 0.68 117.51 121.74 1y6z h ILE 4 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1y6z h ILE 4 Cb 0.00 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 33.82 1y6z h ILE 4 CO 0.00 0.00 0.00 -2.67 -0.68 0.00 0.00 178.15 174.80 1y6z n TRP 5 N -5.40 0.00 0.04 1.37 2.14 -1.26 -2.13 117.44 112.21 1y6z n TRP 5 Ca 0.06 0.00 -0.06 0.00 2.07 0.00 0.00 57.50 59.56 1y6z n TRP 5 Cb 0.35 -0.43 -0.11 0.00 -0.81 0.00 0.00 31.31 30.31 1y6z n TRP 5 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 1y6z h LYS 6 N 0.00 0.00 -7.24 -2.67 6.56 -0.13 -3.45 116.57 109.63 1y6z h LYS 6 Ca 0.00 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.10 1y6z h LYS 6 Cb 0.21 0.00 0.19 0.00 -0.57 0.00 0.00 32.23 32.06 1y6z h LYS 6 CO 0.00 0.80 0.16 -0.65 -2.06 0.00 0.00 179.45 177.70 1y6z s GLN 7 N -2.71 0.50 0.27 3.15 -1.52 -0.48 -4.96 119.66 113.90 1y6z s GLN 7 Ca -0.00 1.21 -0.29 0.00 -1.95 0.00 0.00 55.36 54.33 1y6z s GLN 7 Cb 0.09 -1.69 -0.10 0.00 -0.22 0.00 0.00 33.01 31.10 1y6z s GLN 7 CO 0.81 -2.88 1.24 0.34 -0.25 0.00 0.00 175.29 174.56 1y6z s ASP 8 N -2.76 6.97 -0.22 5.90 -1.08 -1.26 -4.93 116.67 119.28 1y6z s ASP 8 Ca 0.66 2.47 0.07 0.00 -0.52 0.00 0.00 52.55 55.23 1y6z s ASP 8 Cb -0.23 -2.63 0.54 0.00 -1.46 0.00 0.00 42.92 39.15 1y6z s ASP 8 CO 0.60 -0.41 1.48 -1.84 0.52 0.00 0.00 175.17 175.52 1y6z n GLU 9 N 1.49 3.08 -0.05 4.34 0.28 -1.26 -2.89 120.64 125.63 1y6z n GLU 9 Ca 0.02 -2.19 0.02 0.00 -0.16 0.00 0.00 57.16 54.84 1y6z n GLU 9 Cb 0.43 -1.97 0.04 0.00 1.43 0.00 0.00 31.44 31.38 1y6z n GLU 9 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1y6z n LYS 10 N 0.04 2.30 0.00 3.44 -0.00 -1.26 -4.67 118.16 118.01 1y6z n LYS 10 Ca 0.28 -1.50 0.00 0.00 -0.00 0.00 0.00 58.31 57.09 1y6z n LYS 10 Cb 1.07 -1.09 0.00 0.00 -0.00 0.00 0.00 35.03 35.02 1y6z n LYS 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1y6z n SER 11 N -0.09 0.07 -4.78 -5.58 3.41 -1.14 -5.03 113.62 100.48 1y6z n SER 11 Ca 0.04 -0.35 -0.37 0.00 -0.26 0.00 0.00 58.87 57.93 1y6z n SER 11 Cb 0.27 0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.55 1y6z n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1y6z s LEU 12 N -0.81 4.32 0.54 1.04 1.43 -1.16 -5.04 118.68 119.00 1y6z s LEU 12 Ca 0.00 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.70 1y6z s LEU 12 Cb 0.00 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.96 1y6z s LEU 12 CO 0.00 0.22 0.43 0.42 0.23 0.00 0.00 176.35 177.65 1y6z s THR 13 N -0.19 1.73 -0.17 5.49 -4.23 -1.26 -4.97 115.64 112.05 1y6z s THR 13 Ca 0.16 -1.45 0.16 0.00 -1.18 0.00 0.00 61.69 59.38 1y6z s THR 13 Cb -0.13 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.58 1y6z s THR 13 CO 0.05 0.00 1.39 1.05 -0.54 0.00 0.00 174.62 176.57 1y6z h GLU 14 N 0.73 0.00 -0.30 3.99 4.11 -1.99 -2.65 114.58 118.47 1y6z h GLU 14 Ca -0.36 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.09 1y6z h GLU 14 Cb 1.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1y6z h GLU 14 CO 0.56 0.45 0.20 -0.91 0.07 0.00 0.00 179.01 179.38 1y6z h ASN 15 N 0.00 0.27 0.77 3.06 4.21 -1.98 0.24 115.58 122.14 1y6z h ASN 15 Ca -0.02 -0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.45 1y6z h ASN 15 Cb 1.38 -0.06 0.01 0.00 -1.12 0.00 0.00 38.32 38.52 1y6z h ASN 15 CO 0.06 0.19 -0.37 0.44 -1.29 0.00 0.00 177.43 176.46 1y6z h ASP 16 N 0.31 -0.88 -0.79 5.81 3.32 -1.88 0.33 116.42 122.64 1y6z h ASP 16 Ca 0.12 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.21 1y6z h ASP 16 Cb 0.10 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1y6z h ASP 16 CO -0.03 -0.59 0.51 1.88 -1.72 0.00 0.00 179.24 179.29 1y6z h TYR 17 N -1.09 0.96 -0.34 4.55 -1.99 -1.35 -1.04 116.97 116.67 1y6z h TYR 17 Ca -0.11 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.59 1y6z h TYR 17 Cb 0.80 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1y6z h TYR 17 CO -0.01 0.58 -0.00 1.88 -0.00 0.00 0.00 178.16 180.60 1y6z h TYR 18 N 1.02 0.65 -0.32 4.88 0.99 -0.54 -0.26 116.97 123.39 1y6z h TYR 18 Ca 0.30 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.91 1y6z h TYR 18 Cb -0.05 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 37.49 1y6z h TYR 18 CO -0.02 0.72 0.17 0.77 -0.00 0.00 0.00 178.16 179.79 1y6z h SER 19 N 0.41 0.41 -0.30 3.88 0.02 -0.79 0.46 113.55 117.63 1y6z h SER 19 Ca 0.10 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1y6z h SER 19 Cb 0.46 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 1y6z h SER 19 CO 0.02 0.40 -0.10 0.15 -1.14 0.00 0.00 176.83 176.15 1y6z h PHE 20 N 0.39 -0.24 -0.11 3.45 3.57 -1.15 0.66 116.94 123.51 1y6z h PHE 20 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1y6z h PHE 20 Cb 0.09 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1y6z h PHE 20 CO -0.02 -0.17 0.03 -0.92 -2.23 0.00 0.00 178.31 175.00 1y6z h TYR 21 N -0.04 0.19 -0.37 0.41 3.20 -0.62 -1.50 116.97 118.23 1y6z h TYR 21 Ca 0.15 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1y6z h TYR 21 Cb 0.27 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1y6z h TYR 21 CO -0.31 0.33 0.23 0.87 -1.64 0.00 0.00 178.16 177.64 1y6z h LYS 22 N -0.01 0.49 0.00 1.82 1.57 0.11 -0.90 116.57 119.65 1y6z h LYS 22 Ca 0.04 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1y6z h LYS 22 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1y6z h LYS 22 CO -0.00 0.35 -0.55 -2.95 -0.57 0.00 0.00 179.45 175.74 1y6z h ASN 23 N 0.48 0.00 0.27 0.86 7.08 -0.86 -0.84 115.58 122.58 1y6z h ASN 23 Ca 0.13 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 53.05 1y6z h ASN 23 Cb -0.02 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 36.25 1y6z h ASN 23 CO -0.03 0.30 -1.30 0.74 -2.08 0.00 0.00 177.43 175.07 1y6z h THR 24 N 0.00 1.33 -0.02 6.14 2.02 -1.22 -3.36 112.91 117.80 1y6z h THR 24 Ca -0.02 -2.64 0.00 0.00 0.77 0.00 0.00 66.41 64.52 1y6z h THR 24 Cb 1.25 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 1y6z h THR 24 CO 0.03 0.79 -0.15 0.49 0.37 0.00 0.00 175.52 177.06 1y6z n PHE 25 N -3.72 0.00 -3.32 3.16 3.01 -0.35 -5.00 117.46 111.25 1y6z n PHE 25 Ca -0.13 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.17 1y6z n PHE 25 Cb 1.02 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.57 1y6z n PHE 25 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1y6z n LYS 26 N 0.64 -5.11 -4.43 -1.08 4.76 -0.38 -4.99 118.16 107.57 1y6z n LYS 26 Ca 0.10 0.82 -0.24 0.00 -2.87 0.00 0.00 58.31 56.13 1y6z n LYS 26 Cb 0.45 -5.72 -0.17 0.00 -1.84 0.00 0.00 35.03 27.75 1y6z n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1y6z s ALA 27 N -3.35 1.13 -1.07 7.82 0.00 -0.82 -4.97 121.76 120.48 1y6z s ALA 27 Ca 0.13 -0.34 0.21 0.00 0.00 0.00 0.00 51.96 51.96 1y6z s ALA 27 Cb -0.02 -0.56 -0.20 0.00 0.00 0.00 0.00 23.12 22.34 1y6z s ALA 27 CO 0.71 0.04 0.89 0.66 0.00 0.00 0.00 175.76 178.06 1y6z n TYR 28 N 3.97 0.00 -2.37 0.00 4.01 -1.26 -4.32 117.16 117.18 1y6z n TYR 28 Ca -0.22 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.11 1y6z n TYR 28 Cb 0.51 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 1y6z n TYR 28 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1y6z s ASP 29 N -2.89 7.12 0.12 7.72 -4.77 -1.26 -5.01 116.67 117.70 1y6z s ASP 29 Ca 0.09 2.35 -0.31 0.00 -3.30 0.00 0.00 52.55 51.38 1y6z s ASP 29 Cb 0.16 -2.63 -0.07 0.00 -1.09 0.00 0.00 42.92 39.29 1y6z s ASP 29 CO 0.81 -0.28 1.29 -1.81 0.70 0.00 0.00 175.17 175.88 1y6z s ASP 30 N -0.52 6.96 0.59 2.11 1.11 -1.26 -4.69 116.67 120.97 1y6z s ASP 30 Ca 0.48 2.22 -0.18 0.00 0.18 0.00 0.00 52.55 55.24 1y6z s ASP 30 Cb -0.34 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.03 1y6z s ASP 30 CO 0.42 -0.54 1.15 -2.16 1.18 0.00 0.00 175.17 175.23 1y6z s PRO 31 N 0.74 3.06 0.24 8.23 0.04 -1.26 -2.56 135.00 143.49 1y6z s PRO 31 Ca 0.60 1.64 -0.02 0.00 0.04 0.00 0.00 61.00 63.26 1y6z s PRO 31 Cb -0.34 -1.96 0.27 0.00 0.04 0.00 0.00 34.50 32.51 1y6z s PRO 31 CO 0.32 -1.09 1.67 -0.07 0.04 0.00 0.00 177.00 177.86 1y6z h LEU 32 N 0.78 0.68 -7.15 -3.56 3.38 -0.80 -3.44 115.31 105.21 1y6z h LEU 32 Ca -0.49 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.21 1y6z h LEU 32 Cb 1.27 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 1y6z h LEU 32 CO 0.55 0.89 0.10 0.00 0.09 0.00 0.00 178.44 180.07 1y6z s ALA 33 N -4.60 -1.35 0.13 1.53 0.00 -1.22 -5.02 121.76 111.22 1y6z s ALA 33 Ca -0.08 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 1y6z s ALA 33 Cb 0.13 0.78 0.02 0.00 0.00 0.00 0.00 23.12 24.05 1y6z s ALA 33 CO 0.82 -0.70 0.34 1.52 0.00 0.00 0.00 175.76 177.73 1y6z s TYR 34 N -3.65 -0.01 -0.11 0.00 -0.85 -1.26 -1.45 117.35 110.03 1y6z s TYR 34 Ca 0.01 -0.35 -0.05 0.00 -0.52 0.00 0.00 57.07 56.16 1y6z s TYR 34 Cb 0.00 0.14 0.05 0.00 0.38 0.00 0.00 41.96 42.53 1y6z s TYR 34 CO -0.12 -0.68 0.24 0.54 -1.52 0.00 0.00 175.55 174.01 1y6z s VAL 35 N -3.85 -0.23 -0.37 -3.49 0.11 -0.57 -4.99 120.40 107.00 1y6z s VAL 35 Ca 0.06 0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 59.23 1y6z s VAL 35 Cb 0.03 -0.39 0.02 0.00 -1.53 0.00 0.00 36.38 34.51 1y6z s VAL 35 CO -0.09 0.10 0.21 -2.28 -3.33 0.00 0.00 175.10 169.70 1y6z s HIS 36 N 1.89 3.24 -0.02 1.54 5.04 -1.26 -0.71 115.29 125.00 1y6z s HIS 36 Ca -0.03 -0.90 0.05 0.00 -1.54 0.00 0.00 55.06 52.64 1y6z s HIS 36 Cb -0.11 -2.44 -0.01 0.00 0.04 0.00 0.00 32.58 30.06 1y6z s HIS 36 CO -0.08 -0.62 -0.17 -0.59 -2.34 0.00 0.00 174.74 170.93 1y6z s PHE 37 N 1.57 1.62 -0.08 3.88 -0.12 -0.03 -5.00 117.98 119.81 1y6z s PHE 37 Ca 0.02 -0.36 0.04 0.00 -0.05 0.00 0.00 56.93 56.59 1y6z s PHE 37 Cb -0.19 -1.06 -0.01 0.00 -0.63 0.00 0.00 43.02 41.13 1y6z s PHE 37 CO 0.07 -0.07 -0.21 0.54 -0.05 0.00 0.00 175.22 175.49 1y6z s ASN 38 N -0.27 3.35 -0.03 1.98 2.20 -1.26 -0.20 114.94 120.72 1y6z s ASN 38 Ca 0.03 -0.46 -0.02 0.00 -0.94 0.00 0.00 52.86 51.47 1y6z s ASN 38 Cb -0.08 -1.17 0.01 0.00 -2.00 0.00 0.00 41.25 38.00 1y6z s ASN 38 CO 0.00 0.21 0.07 0.68 -2.94 0.00 0.00 177.10 175.12 1y6z s VAL 39 N 0.04 -0.01 0.00 3.54 -7.23 0.47 -4.98 120.40 112.24 1y6z s VAL 39 Ca -0.08 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 1y6z s VAL 39 Cb -0.15 -0.11 0.00 0.00 0.56 0.00 0.00 36.38 36.68 1y6z s VAL 39 CO 0.05 0.01 0.00 -1.84 -0.31 0.00 0.00 175.10 173.02 1y6z n GLU 40 N 3.20 0.00 0.00 4.82 0.28 -1.05 0.24 120.64 128.13 1y6z n GLU 40 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1y6z n GLU 40 Cb 0.58 -0.21 0.00 0.00 1.43 0.00 0.00 31.44 33.24 1y6z n GLU 40 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1y6z n GLY 41 N 1.32 0.74 0.21 -1.84 0.00 -1.26 -4.97 105.19 99.38 1y6z n GLY 41 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1y6z n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1y6z h GLN 42 N 0.00 -0.42 -6.25 1.61 -0.00 -2.06 -3.41 115.11 104.58 1y6z h GLN 42 Ca 0.00 0.03 -0.55 0.00 -0.00 0.00 0.00 58.65 58.13 1y6z h GLN 42 Cb 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.54 1y6z h GLN 42 CO 0.00 -0.17 0.18 -1.50 0.00 0.00 0.00 178.83 177.35 1y6z s ILE 43 N -3.40 4.84 -0.12 2.39 1.10 -1.26 -5.04 121.20 119.70 1y6z s ILE 43 Ca -0.10 1.67 -0.02 0.00 -0.51 0.00 0.00 60.65 61.69 1y6z s ILE 43 Cb 0.01 -4.14 0.04 0.00 0.15 0.00 0.00 42.46 38.52 1y6z s ILE 43 CO 0.32 0.29 0.00 -0.55 -2.11 0.00 0.00 174.94 172.90 1y6z s SER 44 N 0.38 2.11 -0.06 4.50 0.15 -1.26 -2.52 113.70 117.00 1y6z s SER 44 Ca 0.41 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.40 1y6z s SER 44 Cb -0.20 -0.54 0.10 0.00 -1.71 0.00 0.00 66.02 63.67 1y6z s SER 44 CO 0.23 -0.22 0.83 0.72 1.20 0.00 0.00 173.24 176.00 1y6z s PHE 45 N 1.90 -0.47 0.16 3.44 -0.12 0.65 -1.28 117.98 122.26 1y6z s PHE 45 Ca 0.03 0.67 0.10 0.00 -0.05 0.00 0.00 56.93 57.68 1y6z s PHE 45 Cb -0.14 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 1y6z s PHE 45 CO -0.06 -0.52 -0.16 -0.80 -0.05 0.00 0.00 175.22 173.62 1y6z s ASN 46 N -1.58 3.92 -0.07 1.98 0.01 -0.92 0.18 114.94 118.46 1y6z s ASN 46 Ca -0.03 -0.64 -0.13 0.00 -0.71 0.00 0.00 52.86 51.34 1y6z s ASN 46 Cb -0.00 -0.54 0.03 0.00 0.41 0.00 0.00 41.25 41.14 1y6z s ASN 46 CO 0.01 0.13 0.32 -0.55 -1.51 0.00 0.00 177.10 175.50 1y6z s SER 47 N -2.55 -0.27 -0.08 -1.22 0.15 0.73 -0.64 113.70 109.82 1y6z s SER 47 Ca 0.21 0.37 0.03 0.00 0.70 0.00 0.00 55.95 57.26 1y6z s SER 47 Cb -0.09 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1y6z s SER 47 CO 0.12 -0.29 -0.15 -0.63 1.20 0.00 0.00 173.24 173.49 1y6z s ILE 48 N -0.60 1.41 -0.06 6.45 1.01 -0.96 -0.85 121.20 127.60 1y6z s ILE 48 Ca -0.07 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1y6z s ILE 48 Cb -0.04 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1y6z s ILE 48 CO 0.02 0.42 -0.24 -0.76 0.00 0.00 0.00 174.94 174.38 1y6z s LEU 49 N 0.64 2.14 -0.02 2.97 1.43 0.11 -0.84 118.68 125.11 1y6z s LEU 49 Ca -0.14 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1y6z s LEU 49 Cb -0.16 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 1y6z s LEU 49 CO 0.04 0.26 -0.18 -0.31 0.23 0.00 0.00 176.35 176.39 1y6z s TYR 50 N -0.24 1.68 -0.30 0.29 2.02 0.12 -1.51 117.35 119.40 1y6z s TYR 50 Ca -0.01 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.17 1y6z s TYR 50 Cb -0.13 -1.09 -0.02 0.00 -0.40 0.00 0.00 41.96 40.31 1y6z s TYR 50 CO 0.03 -0.06 0.41 0.42 -1.57 0.00 0.00 175.55 174.78 1y6z s ILE 51 N -0.32 5.13 0.83 2.71 1.01 -0.53 -1.09 121.20 128.94 1y6z s ILE 51 Ca 0.04 0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.98 1y6z s ILE 51 Cb -0.08 -3.79 0.10 0.00 0.01 0.00 0.00 42.46 38.69 1y6z s ILE 51 CO 0.00 0.01 1.19 -2.84 0.00 0.00 0.00 174.94 173.31 1y6z s PRO 52 N 2.15 1.48 0.25 2.79 0.02 -1.26 -0.36 135.00 140.06 1y6z s PRO 52 Ca 0.15 1.72 0.25 0.00 0.02 0.00 0.00 61.00 63.15 1y6z s PRO 52 Cb -0.16 -1.76 0.67 0.00 0.02 0.00 0.00 34.50 33.27 1y6z s PRO 52 CO 0.11 -2.33 1.70 0.78 -0.33 0.00 0.00 177.00 176.94 1y6z h GLY 53 N -1.13 0.00 -2.78 0.52 0.00 -1.77 -3.31 103.07 94.60 1y6z h GLY 53 Ca -0.45 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1y6z h GLY 53 CO 0.45 0.00 0.02 -1.35 0.00 0.00 0.00 176.54 175.66 1y6z s SER 54 N -4.88 -0.28 0.11 0.19 1.04 -1.26 -4.86 113.70 103.76 1y6z s SER 54 Ca 0.09 -0.39 -0.31 0.00 0.48 0.00 0.00 55.95 55.82 1y6z s SER 54 Cb 0.11 0.55 -0.10 0.00 0.10 0.00 0.00 66.02 66.68 1y6z s SER 54 CO 0.62 -0.99 1.81 -0.22 0.98 0.00 0.00 173.24 175.45 1y6z s LEU 55 N -2.84 4.40 0.30 2.42 2.96 -1.26 -4.94 118.68 119.70 1y6z s LEU 55 Ca 0.07 2.72 -0.29 0.00 -0.22 0.00 0.00 54.13 56.40 1y6z s LEU 55 Cb -0.00 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 43.00 1y6z s LEU 55 CO -0.06 -0.99 1.33 -2.65 -1.32 0.00 0.00 176.35 172.66 1y6z n PRO 56 N 5.76 2.06 -0.15 0.98 -0.02 -1.26 -4.88 135.00 137.49 1y6z n PRO 56 Ca 0.18 0.73 -0.02 0.00 -2.02 0.00 0.00 63.50 62.36 1y6z n PRO 56 Cb 0.39 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.59 1y6z n PRO 56 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1y6z h TRP 57 N 3.25 -0.01 -0.26 6.00 7.01 -1.99 0.44 115.95 130.39 1y6z h TRP 57 Ca -0.45 0.04 0.08 0.00 2.11 0.00 0.00 58.89 60.66 1y6z h TRP 57 Cb 1.28 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.41 1y6z h TRP 57 CO 0.53 -0.10 0.44 1.05 -2.79 0.00 0.00 178.44 177.57 1y6z h GLU 58 N 0.13 0.00 0.00 2.65 4.11 -1.96 0.48 114.58 119.99 1y6z h GLU 58 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1y6z h GLU 58 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1y6z h GLU 58 CO -0.40 0.00 -0.86 1.28 0.07 0.00 0.00 179.01 179.11 1y6z n LEU 59 N -3.35 0.82 0.24 3.06 4.77 0.12 -3.91 117.00 118.75 1y6z n LEU 59 Ca 0.04 -0.32 0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1y6z n LEU 59 Cb 0.56 -0.08 0.36 0.00 -2.33 0.00 0.00 43.42 41.93 1y6z n LEU 59 CO 0.21 0.20 0.85 0.77 -1.33 0.00 0.00 177.39 178.09 1y6z h SER 60 N 0.00 0.00 0.00 -1.43 4.64 -0.64 -3.28 113.55 112.84 1y6z h SER 60 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y6z h SER 60 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1y6z h SER 60 CO 0.00 0.04 -1.00 2.29 -0.87 0.00 0.00 176.83 177.30 1y6z n LYS 61 N -3.12 1.92 -3.47 4.77 2.85 -1.24 -4.93 118.16 114.94 1y6z n LYS 61 Ca 0.02 -0.05 -0.19 0.00 -1.05 0.00 0.00 58.31 57.04 1y6z n LYS 61 Cb 0.46 -1.14 -0.12 0.00 -0.65 0.00 0.00 35.03 33.58 1y6z n LYS 61 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1y6z s ASN 62 N -2.64 1.73 0.43 -5.58 0.02 -1.24 -5.07 114.94 102.59 1y6z s ASN 62 Ca 0.00 -0.52 0.21 0.00 -1.02 0.00 0.00 52.86 51.54 1y6z s ASN 62 Cb 0.08 0.33 1.17 0.00 0.02 0.00 0.00 41.25 42.85 1y6z s ASN 62 CO 0.46 -0.36 1.81 0.00 0.02 0.00 0.00 177.10 179.02 1y6z h MET 63 N 8.31 0.32 -4.97 -0.60 -0.00 -1.88 -3.40 114.93 112.71 1y6z h MET 63 Ca -0.16 -0.02 -0.67 0.00 -0.00 0.00 0.00 59.70 58.85 1y6z h MET 63 Cb 1.11 -0.07 -0.34 0.00 -0.00 0.00 0.00 31.60 32.30 1y6z h MET 63 CO 0.32 0.21 -0.81 -0.06 -0.00 0.00 0.00 176.91 176.57 1y6z s PHE 64 N -5.38 2.99 0.09 -0.10 0.08 -1.26 -4.94 117.98 109.46 1y6z s PHE 64 Ca -0.08 -1.76 -0.27 0.00 0.12 0.00 0.00 56.93 54.93 1y6z s PHE 64 Cb 0.24 -1.97 -0.11 0.00 -0.57 0.00 0.00 43.02 40.61 1y6z s PHE 64 CO 0.79 -0.79 1.44 -0.09 -0.10 0.00 0.00 175.22 176.47 1y6z h ARG 69 N 7.92 -0.51 0.00 0.44 2.43 -1.94 -3.53 114.38 119.20 1y6z h ARG 69 Ca -0.35 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1y6z h ARG 69 Cb 1.11 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1y6z h ARG 69 CO 0.57 -0.34 0.00 0.41 -1.51 0.00 0.00 179.97 179.11 1y6z n GLY 70 N -1.36 0.58 3.42 2.80 0.00 -1.26 -3.59 105.19 105.77 1y6z n GLY 70 Ca -0.06 0.55 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 1y6z n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y6z s ILE 71 N 0.00 3.58 -0.24 -0.61 1.01 -1.26 -2.24 121.20 121.44 1y6z s ILE 71 Ca 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 60.01 1y6z s ILE 71 Cb 0.00 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1y6z s ILE 71 CO 0.00 0.48 0.53 -0.13 0.00 0.00 0.00 174.94 175.82 1y6z s ARG 72 N 0.62 4.11 -0.09 2.79 0.52 0.56 -1.66 118.95 125.80 1y6z s ARG 72 Ca -0.04 0.37 -0.21 0.00 -0.52 0.00 0.00 55.73 55.34 1y6z s ARG 72 Cb -0.15 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 1y6z s ARG 72 CO 0.03 -0.30 0.59 -1.17 0.02 0.00 0.00 175.30 174.46 1y6z s LEU 73 N 2.14 4.31 -0.05 2.53 2.96 0.12 -1.26 118.68 129.42 1y6z s LEU 73 Ca 0.22 1.01 0.04 0.00 -0.22 0.00 0.00 54.13 55.18 1y6z s LEU 73 Cb -0.16 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 1y6z s LEU 73 CO 0.09 -0.04 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.62 1y6z s TYR 74 N 0.63 2.69 -0.15 5.38 1.51 0.38 -0.82 117.35 126.97 1y6z s TYR 74 Ca 0.31 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 56.19 1y6z s TYR 74 Cb -0.16 -1.64 0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1y6z s TYR 74 CO 0.14 0.15 -0.19 0.08 -1.11 0.00 0.00 175.55 174.63 1y6z s VAL 75 N -0.66 2.34 -1.49 0.71 1.01 -0.50 -0.70 120.40 121.10 1y6z s VAL 75 Ca 0.10 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1y6z s VAL 75 Cb -0.11 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.37 1y6z s VAL 75 CO 0.01 0.53 1.04 0.29 0.00 0.00 0.00 175.10 176.97 1y6z n LYS 76 N 4.16 -6.19 -0.96 2.72 4.76 0.99 -1.69 118.16 121.95 1y6z n LYS 76 Ca -0.20 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 1y6z n LYS 76 Cb 0.51 -5.60 0.00 0.00 -1.84 0.00 0.00 35.03 28.11 1y6z n LYS 76 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1y6z n ARG 77 N -4.78 -0.63 -4.10 1.97 5.12 -1.26 -5.00 116.66 107.97 1y6z n ARG 77 Ca 0.04 0.16 -0.35 0.00 -1.93 0.00 0.00 57.85 55.77 1y6z n ARG 77 Cb 0.53 -3.70 -0.10 0.00 -1.16 0.00 0.00 32.46 28.04 1y6z n ARG 77 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1y6z s VAL 78 N -1.86 4.69 -0.04 1.55 0.11 -0.68 -5.02 120.40 119.15 1y6z s VAL 78 Ca 0.00 -0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 1y6z s VAL 78 Cb 0.00 -3.07 -0.05 0.00 -1.53 0.00 0.00 36.38 31.72 1y6z s VAL 78 CO 0.00 0.51 1.56 0.12 -3.33 0.00 0.00 175.10 173.96 1y6z s PHE 79 N -0.00 2.32 0.00 1.54 5.36 -1.26 -1.41 117.98 124.53 1y6z s PHE 79 Ca 0.05 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1y6z s PHE 79 Cb -0.12 -3.83 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 1y6z s PHE 79 CO 0.01 -3.33 0.00 -0.89 -1.46 0.00 0.00 175.22 169.55 1y6z n ILE 80 N 5.18 0.00 -3.84 3.12 2.08 -0.00 -4.94 119.36 120.95 1y6z n ILE 80 Ca 0.16 0.31 -0.11 0.00 0.56 0.00 0.00 62.75 63.67 1y6z n ILE 80 Cb 0.43 -1.19 -0.08 0.00 -0.75 0.00 0.00 39.64 38.05 1y6z n ILE 80 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1y6z s ASN 81 N -2.65 0.02 -0.28 4.38 2.20 -1.22 -5.02 114.94 112.37 1y6z s ASN 81 Ca 0.00 -0.34 0.05 0.00 -0.94 0.00 0.00 52.86 51.62 1y6z s ASN 81 Cb 0.00 0.29 0.51 0.00 -2.00 0.00 0.00 41.25 40.05 1y6z s ASN 81 CO 0.00 -0.55 1.59 -0.90 -2.94 0.00 0.00 177.10 174.30 1y6z n ASP 82 N 0.72 3.79 -0.68 3.54 5.68 -1.26 0.14 116.55 128.47 1y6z n ASP 82 Ca -0.19 -3.02 0.04 0.00 -0.50 0.00 0.00 54.79 51.12 1y6z n ASP 82 Cb 0.59 -0.71 0.20 0.00 -1.14 0.00 0.00 41.12 40.05 1y6z n ASP 82 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1y6z n LYS 83 N -0.37 1.68 0.19 0.11 5.02 -1.23 -4.26 118.16 119.30 1y6z n LYS 83 Ca 0.37 -3.14 0.13 0.00 -2.02 0.00 0.00 58.31 53.65 1y6z n LYS 83 Cb 1.23 -1.66 0.37 0.00 -0.02 0.00 0.00 35.03 34.95 1y6z n LYS 83 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1y6z h PHE 84 N 0.88 0.00 -0.69 2.13 3.57 -1.49 -3.03 116.94 118.31 1y6z h PHE 84 Ca 0.06 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.65 1y6z h PHE 84 Cb 1.20 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.86 1y6z h PHE 84 CO 0.70 0.00 0.32 0.77 -2.23 0.00 0.00 178.31 177.87 1y6z h SER 85 N 0.00 0.40 -0.76 0.41 0.02 -1.62 -0.94 113.55 111.06 1y6z h SER 85 Ca 0.00 0.07 0.22 0.00 -0.84 0.00 0.00 61.79 61.24 1y6z h SER 85 Cb 0.76 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1y6z h SER 85 CO 0.00 0.22 0.84 -0.33 -1.14 0.00 0.00 176.83 176.43 1y6z h GLU 86 N 0.55 0.00 -0.00 3.45 4.39 -1.80 -2.58 114.58 118.58 1y6z h GLU 86 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1y6z h GLU 86 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1y6z h GLU 86 CO -0.28 0.00 -0.63 0.45 -1.16 0.00 0.00 179.01 177.38 1y6z n SER 87 N -3.49 0.91 -4.96 1.42 2.88 -0.36 -4.94 113.62 105.07 1y6z n SER 87 Ca 0.16 -0.73 -0.20 0.00 -1.33 0.00 0.00 58.87 56.77 1y6z n SER 87 Cb 1.10 0.51 -0.02 0.00 -0.75 0.00 0.00 64.21 65.05 1y6z n SER 87 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1y6z s ILE 88 N -2.87 4.69 0.28 2.46 2.07 -0.97 -5.01 121.20 121.85 1y6z s ILE 88 Ca 0.13 -1.05 -0.29 0.00 -1.41 0.00 0.00 60.65 58.02 1y6z s ILE 88 Cb 0.17 -3.63 -0.14 0.00 0.13 0.00 0.00 42.46 39.00 1y6z s ILE 88 CO 0.72 -0.27 1.16 -2.65 -1.91 0.00 0.00 174.94 171.99 1y6z n PRO 89 N -1.46 1.61 0.27 3.50 -0.02 -1.26 -4.84 135.00 132.80 1y6z n PRO 89 Ca -0.06 0.57 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 1y6z n PRO 89 Cb 0.58 -2.05 0.70 0.00 -0.02 0.00 0.00 33.50 32.71 1y6z n PRO 89 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1y6z h ARG 90 N 2.67 0.00 0.00 -0.52 0.11 -1.93 -1.00 114.38 113.71 1y6z h ARG 90 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1y6z h ARG 90 Cb 1.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.40 1y6z h ARG 90 CO 0.65 0.06 0.09 0.11 0.10 0.00 0.00 179.97 180.98 1y6z h TRP 91 N 0.00 0.00 -0.56 4.08 5.08 -1.88 -0.41 115.95 122.26 1y6z h TRP 91 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1y6z h TRP 91 Cb 0.49 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1y6z h TRP 91 CO 0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44 1y6z n LEU 92 N -2.90 4.22 0.18 0.11 4.77 -0.38 -4.52 117.00 118.48 1y6z n LEU 92 Ca -0.03 -2.13 0.13 0.00 -0.03 0.00 0.00 56.01 53.96 1y6z n LEU 92 Cb 0.15 -0.54 0.65 0.00 -2.33 0.00 0.00 43.42 41.35 1y6z n LEU 92 CO 0.17 0.70 0.89 0.00 -1.33 0.00 0.00 177.39 177.82 1y6z h THR 93 N 3.53 0.00 0.00 -5.08 1.03 -1.21 -1.82 112.91 109.36 1y6z h THR 93 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1y6z h THR 93 Cb 1.31 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 69.10 1y6z h THR 93 CO 0.22 0.00 0.00 2.22 -0.01 0.00 0.00 175.52 177.95 1y6z n PHE 94 N -2.40 0.22 -2.49 0.00 -1.74 -1.26 -4.68 117.46 105.10 1y6z n PHE 94 Ca -0.01 0.06 -0.34 0.00 -0.56 0.00 0.00 57.45 56.60 1y6z n PHE 94 Cb 0.10 -0.60 -0.03 0.00 1.52 0.00 0.00 39.48 40.46 1y6z n PHE 94 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1y6z s LEU 95 N -3.35 3.85 0.07 5.98 1.43 -0.69 -4.50 118.68 121.46 1y6z s LEU 95 Ca 0.13 1.98 0.08 0.00 -1.03 0.00 0.00 54.13 55.30 1y6z s LEU 95 Cb 0.17 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 1y6z s LEU 95 CO 0.54 -0.84 -0.23 -0.13 0.23 0.00 0.00 176.35 175.93 1y6z s ARG 96 N -3.20 1.40 0.00 1.70 1.81 -0.25 -4.39 118.95 116.03 1y6z s ARG 96 Ca 0.68 -1.08 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 1y6z s ARG 96 Cb -0.18 -1.62 0.00 0.00 -0.45 0.00 0.00 34.95 32.70 1y6z s ARG 96 CO 0.22 0.40 0.00 0.41 -0.68 0.00 0.00 175.30 175.65 1y6z n GLY 97 N 1.53 -1.56 3.29 -3.53 0.00 -0.95 0.13 105.19 104.11 1y6z n GLY 97 Ca -0.18 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 1y6z n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y6z s ILE 98 N -2.67 1.73 -0.06 -0.61 -1.09 -0.02 -0.32 121.20 118.15 1y6z s ILE 98 Ca 0.00 -1.62 0.01 0.00 -2.23 0.00 0.00 60.65 56.81 1y6z s ILE 98 Cb 0.00 -1.61 0.02 0.00 -1.58 0.00 0.00 42.46 39.29 1y6z s ILE 98 CO 0.00 -0.12 -0.07 -0.69 -1.23 0.00 0.00 174.94 172.83 1y6z s VAL 99 N -1.36 0.76 -0.34 2.92 1.01 -0.39 -2.27 120.40 120.73 1y6z s VAL 99 Ca 0.08 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1y6z s VAL 99 Cb -0.09 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.62 1y6z s VAL 99 CO 0.05 0.29 0.06 -0.62 0.00 0.00 0.00 175.10 174.87 1y6z s ASP 100 N 1.05 4.85 -0.11 3.32 -1.08 0.18 -0.47 116.67 124.41 1y6z s ASP 100 Ca -0.08 -1.92 -0.07 0.00 -0.52 0.00 0.00 52.55 49.96 1y6z s ASP 100 Cb -0.14 -1.68 -0.04 0.00 -1.46 0.00 0.00 42.92 39.60 1y6z s ASP 100 CO -0.00 -0.38 0.14 -0.55 0.52 0.00 0.00 175.17 174.90 1y6z s SER 101 N 1.20 6.37 0.21 -0.34 0.15 0.12 -2.15 113.70 119.25 1y6z s SER 101 Ca 0.06 0.46 0.11 0.00 0.70 0.00 0.00 55.95 57.28 1y6z s SER 101 Cb -0.20 -2.06 0.02 0.00 -1.71 0.00 0.00 66.02 62.07 1y6z s SER 101 CO -0.06 0.40 1.41 -0.08 1.20 0.00 0.00 173.24 176.11 1y6z h GLU 102 N 4.93 0.00 -4.20 5.44 4.22 -1.50 0.28 114.58 123.74 1y6z h GLU 102 Ca -0.55 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 58.60 1y6z h GLU 102 Cb 1.23 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.39 1y6z h GLU 102 CO 0.58 0.73 -0.22 0.54 -2.18 0.00 0.00 179.01 178.46 1y6z s ASN 103 N -6.60 0.98 0.00 1.04 4.22 -1.26 -4.71 114.94 108.61 1y6z s ASN 103 Ca 0.02 -1.51 0.00 0.00 -2.14 0.00 0.00 52.86 49.23 1y6z s ASN 103 Cb 0.09 0.65 0.00 0.00 1.28 0.00 0.00 41.25 43.27 1y6z s ASN 103 CO 0.78 -1.27 0.00 -0.24 -2.04 0.00 0.00 177.10 174.32 1y6z n SER 116 N -1.41 0.00 -2.30 3.54 2.88 -1.26 -4.89 113.62 110.19 1y6z n SER 116 Ca 0.02 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.22 1y6z n SER 116 Cb 0.62 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.15 1y6z n SER 116 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1y6z n LYS 117 N 1.83 2.78 0.00 -1.46 4.01 -1.26 -2.89 118.16 121.17 1y6z n LYS 117 Ca 0.00 -3.37 0.00 0.00 -0.51 0.00 0.00 58.31 54.43 1y6z n LYS 117 Cb 0.00 -2.29 0.00 0.00 -0.51 0.00 0.00 35.03 32.23 1y6z n LYS 117 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 1y6z n MET 118 N -0.90 0.00 -0.33 1.97 1.56 -1.26 -4.71 117.12 113.45 1y6z n MET 118 Ca 0.61 0.00 0.11 0.00 -0.27 0.00 0.00 57.70 58.15 1y6z n MET 118 Cb 0.70 -0.22 0.32 0.00 2.15 0.00 0.00 33.22 36.17 1y6z n MET 118 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1y6z h LEU 119 N 0.00 0.78 0.22 -0.89 6.46 -1.91 0.25 115.31 120.22 1y6z h LEU 119 Ca 0.00 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1y6z h LEU 119 Cb 0.00 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 1y6z h LEU 119 CO 0.00 0.35 -0.30 0.77 -0.62 0.00 0.00 178.44 178.65 1y6z h SER 120 N 0.80 -0.84 1.73 1.25 4.64 -1.83 -1.95 113.55 117.35 1y6z h SER 120 Ca 0.52 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.90 1y6z h SER 120 Cb 0.75 0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1y6z h SER 120 CO -0.29 -0.36 -0.06 0.16 -0.87 0.00 0.00 176.83 175.40 1y6z h ILE 121 N -0.53 0.12 -0.19 0.95 -0.00 -1.75 -1.56 117.51 114.55 1y6z h ILE 121 Ca -0.03 -1.05 -0.01 0.00 -0.00 0.00 0.00 64.86 63.77 1y6z h ILE 121 Cb 0.48 1.95 -0.01 0.00 -0.00 0.00 0.00 36.82 39.24 1y6z h ILE 121 CO -0.08 0.06 0.07 0.40 -0.00 0.00 0.00 178.15 178.61 1y6z h ILE 122 N 0.00 1.17 -0.50 0.16 2.04 -0.58 -2.78 117.51 117.01 1y6z h ILE 122 Ca -0.00 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 1y6z h ILE 122 Cb 0.95 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1y6z h ILE 122 CO 0.01 0.16 0.13 -1.13 0.00 0.00 0.00 178.15 177.31 1y6z h ASN 123 N 0.15 0.75 -0.87 1.72 -1.24 -1.01 -0.39 115.58 114.69 1y6z h ASN 123 Ca 0.06 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.84 1y6z h ASN 123 Cb 0.18 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.99 1y6z h ASN 123 CO -0.00 0.78 0.55 0.11 -1.29 0.00 0.00 177.43 177.57 1y6z h LYS 124 N 0.68 1.17 -0.27 6.67 1.57 -1.33 -0.98 116.57 124.08 1y6z h LYS 124 Ca 0.16 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1y6z h LYS 124 Cb 0.32 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1y6z h LYS 124 CO 0.00 0.80 -0.05 0.00 -0.57 0.00 0.00 179.45 179.64 1y6z h ARG 125 N 1.20 0.52 -0.32 3.15 3.08 -1.18 -1.78 114.38 119.05 1y6z h ARG 125 Ca 0.32 -0.19 0.05 0.00 0.07 0.00 0.00 59.98 60.23 1y6z h ARG 125 Cb -0.09 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1y6z h ARG 125 CO -0.06 0.71 0.01 0.82 -1.07 0.00 0.00 179.97 180.38 1y6z h ILE 126 N 0.28 0.78 -0.33 2.04 2.04 -0.73 -0.57 117.51 121.00 1y6z h ILE 126 Ca 0.07 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1y6z h ILE 126 Cb 0.51 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1y6z h ILE 126 CO 0.02 0.02 0.21 0.58 0.00 0.00 0.00 178.15 178.99 1y6z h VAL 127 N 0.10 1.10 -0.30 1.67 2.07 -1.17 0.83 116.25 120.54 1y6z h VAL 127 Ca 0.15 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1y6z h VAL 127 Cb 0.20 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1y6z h VAL 127 CO -0.25 0.09 -0.02 0.25 0.02 0.00 0.00 177.57 177.66 1y6z h LEU 128 N 0.44 -0.16 -0.88 2.57 6.46 -1.12 -1.51 115.31 121.12 1y6z h LEU 128 Ca 0.12 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.86 1y6z h LEU 128 Cb -0.03 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1y6z h LEU 128 CO -0.03 -0.05 -0.20 0.11 -0.62 0.00 0.00 178.44 177.66 1y6z h LYS 129 N 0.06 0.61 -0.30 1.25 1.79 -0.77 -1.57 116.57 117.64 1y6z h LYS 129 Ca 0.15 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1y6z h LYS 129 Cb 0.20 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1y6z h LYS 129 CO -0.26 0.77 0.09 0.77 -1.08 0.00 0.00 179.45 179.74 1y6z h SER 130 N 0.55 0.45 -0.61 0.86 0.02 -0.56 -0.46 113.55 113.80 1y6z h SER 130 Ca 0.08 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1y6z h SER 130 Cb 0.64 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1y6z h SER 130 CO 0.05 0.54 0.21 0.40 -1.14 0.00 0.00 176.83 176.89 1y6z h ILE 131 N 0.33 1.24 -0.64 3.27 2.04 -1.16 -1.86 117.51 120.73 1y6z h ILE 131 Ca 0.10 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1y6z h ILE 131 Cb 0.25 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1y6z h ILE 131 CO -0.00 0.30 0.29 -1.28 0.00 0.00 0.00 178.15 177.46 1y6z h SER 132 N 0.85 0.83 -0.29 1.72 0.87 -1.12 -0.58 113.55 115.84 1y6z h SER 132 Ca 0.20 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1y6z h SER 132 Cb 0.25 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1y6z h SER 132 CO -0.01 0.72 0.14 -0.03 -0.53 0.00 0.00 176.83 177.12 1y6z h MET 133 N 0.91 0.41 -0.13 2.24 1.85 -0.32 -1.55 114.93 118.34 1y6z h MET 133 Ca 0.22 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.25 1y6z h MET 133 Cb 0.12 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.07 1y6z h MET 133 CO -0.03 0.38 0.09 0.52 -0.40 0.00 0.00 176.91 177.48 1y6z h MET 134 N 0.34 0.18 -0.92 0.39 2.07 -1.02 -1.11 114.93 114.86 1y6z h MET 134 Ca 0.10 -0.01 0.10 0.00 -2.07 0.00 0.00 59.70 57.82 1y6z h MET 134 Cb 0.10 -0.04 -0.07 0.00 -1.87 0.00 0.00 31.60 29.73 1y6z h MET 134 CO -0.01 0.12 0.59 0.87 1.07 0.00 0.00 176.91 179.55 1y6z h LYS 135 N 0.18 0.90 -0.32 1.72 1.57 -1.03 0.40 116.57 120.00 1y6z h LYS 135 Ca 0.05 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1y6z h LYS 135 Cb -0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1y6z h LYS 135 CO -0.01 0.60 0.08 0.78 -0.57 0.00 0.00 179.45 180.33 1y6z h GLY 136 N 0.93 0.54 1.24 3.86 0.00 -1.05 -0.45 103.07 108.14 1y6z h GLY 136 Ca 0.43 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1y6z h GLY 136 CO -0.19 0.32 0.28 -2.00 0.00 0.00 0.00 176.54 174.95 1y6z h LEU 137 N 0.35 0.89 -0.35 3.11 5.85 -0.70 -1.88 115.31 122.59 1y6z h LEU 137 Ca 0.10 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1y6z h LEU 137 Cb 0.29 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1y6z h LEU 137 CO 0.00 0.78 -0.02 0.50 -0.34 0.00 0.00 178.44 179.36 1y6z h LYS 138 N 0.96 0.63 -0.46 1.25 3.64 -0.73 -1.34 116.57 120.51 1y6z h LYS 138 Ca 0.23 -0.21 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1y6z h LYS 138 Cb 0.16 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1y6z h LYS 138 CO -0.02 0.76 0.20 1.49 -2.27 0.00 0.00 179.45 179.61 1y6z h GLU 139 N 0.43 0.39 -0.55 1.90 4.57 -0.81 -0.35 114.58 120.16 1y6z h GLU 139 Ca 0.09 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1y6z h GLU 139 Cb 0.49 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1y6z h GLU 139 CO 0.02 0.26 0.30 1.15 -1.18 0.00 0.00 179.01 179.56 1y6z h THR 140 N 0.40 1.17 -0.46 0.32 2.02 -1.28 -3.48 112.91 111.60 1y6z h THR 140 Ca 0.21 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1y6z h THR 140 Cb 0.16 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1y6z h THR 140 CO -0.18 0.19 0.00 0.61 0.37 0.00 0.00 175.52 176.51 1y6z n GLY 141 N -1.28 0.22 6.18 2.16 0.00 -0.14 -5.01 105.19 107.30 1y6z n GLY 141 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1y6z n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y6z n GLY 142 N 0.00 -2.01 0.37 -0.02 0.00 -1.26 -3.75 105.19 98.52 1y6z n GLY 142 Ca 0.00 -1.49 0.14 0.00 0.00 0.00 0.00 46.02 44.66 1y6z n GLY 142 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1y6z h ASP 143 N 0.00 0.46 -0.36 1.61 3.58 -1.98 -2.12 116.42 117.61 1y6z h ASP 143 Ca 0.00 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 1y6z h ASP 143 Cb 0.00 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1y6z h ASP 143 CO 0.00 0.25 -0.17 0.50 -2.88 0.00 0.00 179.24 176.93 1y6z h LYS 144 N 0.50 0.76 -0.45 0.28 3.64 -1.96 0.33 116.57 119.67 1y6z h LYS 144 Ca 0.37 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1y6z h LYS 144 Cb 0.75 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1y6z h LYS 144 CO -0.13 0.95 0.03 2.35 -2.27 0.00 0.00 179.45 180.37 1y6z h TRP 145 N 0.55 0.83 -0.20 1.91 2.91 -1.49 -0.28 115.95 120.17 1y6z h TRP 145 Ca 0.08 -0.13 0.04 0.00 1.13 0.00 0.00 58.89 60.01 1y6z h TRP 145 Cb 0.72 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 29.11 1y6z h TRP 145 CO 0.06 0.80 -0.03 1.15 -1.03 0.00 0.00 178.44 179.39 1y6z h THR 146 N 0.62 0.82 -0.42 2.65 2.02 -1.27 -1.17 112.91 116.14 1y6z h THR 146 Ca 0.13 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.33 1y6z h THR 146 Cb 0.45 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1y6z h THR 146 CO 0.02 0.00 0.22 0.11 0.37 0.00 0.00 175.52 176.24 1y6z h LYS 147 N 0.02 0.43 -0.30 6.66 1.57 -0.25 0.78 116.57 125.48 1y6z h LYS 147 Ca 0.10 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1y6z h LYS 147 Cb 0.14 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1y6z h LYS 147 CO -0.19 0.28 0.07 0.35 -0.57 0.00 0.00 179.45 179.39 1y6z h PHE 148 N 0.44 0.11 -0.14 -1.35 3.57 -0.37 -1.30 116.94 117.90 1y6z h PHE 148 Ca 0.18 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.50 1y6z h PHE 148 Cb 0.07 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 38.82 1y6z h PHE 148 CO -0.10 0.03 -0.67 -0.07 -2.23 0.00 0.00 178.31 175.27 1y6z h LEU 149 N 0.18 0.84 -0.93 0.59 3.38 -0.92 0.13 115.31 118.58 1y6z h LEU 149 Ca 0.14 -0.63 0.26 0.00 0.09 0.00 0.00 57.88 57.74 1y6z h LEU 149 Cb 0.14 -0.25 -0.14 0.00 0.09 0.00 0.00 40.66 40.50 1y6z h LEU 149 CO -0.18 1.33 0.37 0.78 0.09 0.00 0.00 178.44 180.84 1y6z h ASN 150 N 0.40 0.22 0.07 -0.43 2.35 -0.70 0.02 115.58 117.51 1y6z h ASN 150 Ca -0.04 0.19 -0.32 0.00 -0.55 0.00 0.00 56.30 55.58 1y6z h ASN 150 Cb 1.31 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.86 1y6z h ASN 150 CO 0.14 -0.12 -1.72 0.41 -1.65 0.00 0.00 177.43 174.48 1y6z n THR 151 N -5.14 1.68 0.27 2.81 -1.04 -0.51 -4.62 114.28 107.73 1y6z n THR 151 Ca 0.25 -0.40 0.03 0.00 -2.04 0.00 0.00 64.05 61.89 1y6z n THR 151 Cb 0.78 -1.86 0.01 0.00 -1.82 0.00 0.00 70.33 67.44 1y6z n THR 151 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1y6z n PHE 152 N -3.87 0.00 0.12 -1.42 3.01 0.41 -4.74 117.46 110.97 1y6z n PHE 152 Ca -0.33 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.25 1y6z n PHE 152 Cb 0.90 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.99 1y6z n PHE 152 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1y6z h GLY 153 N 1.27 0.12 1.58 1.37 0.00 -1.05 -0.93 103.07 105.43 1y6z h GLY 153 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.30 1y6z h GLY 153 CO 0.00 0.03 0.27 0.07 0.00 0.00 0.00 176.54 176.91 1y6z h LYS 154 N 0.09 0.52 -0.19 4.80 2.10 -1.85 -1.75 116.57 120.29 1y6z h LYS 154 Ca 0.12 -0.03 -0.16 0.00 -2.00 0.00 0.00 60.65 58.58 1y6z h LYS 154 Cb 0.37 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1y6z h LYS 154 CO -0.01 0.34 -0.50 1.88 -2.00 0.00 0.00 179.45 179.16 1y6z h TYR 155 N 0.53 0.87 -0.41 0.07 -1.99 -1.49 -2.63 116.97 111.92 1y6z h TYR 155 Ca 0.15 -0.34 0.06 0.00 2.00 0.00 0.00 58.73 60.60 1y6z h TYR 155 Cb -0.03 -0.15 -0.05 0.00 2.00 0.00 0.00 36.73 38.49 1y6z h TYR 155 CO -0.00 1.12 0.11 -0.07 -0.00 0.00 0.00 178.16 179.33 1y6z h LEU 156 N 0.37 0.08 -1.37 3.88 4.07 -1.39 0.08 115.31 121.03 1y6z h LEU 156 Ca -0.01 0.06 0.15 0.00 0.08 0.00 0.00 57.88 58.16 1y6z h LEU 156 Cb 1.11 0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.85 1y6z h LEU 156 CO 0.11 0.08 0.56 0.11 -1.08 0.00 0.00 178.44 178.21 1y6z h LYS 157 N 0.26 0.59 -0.20 1.13 1.57 -1.23 -0.78 116.57 117.91 1y6z h LYS 157 Ca 0.20 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1y6z h LYS 157 Cb 0.22 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1y6z h LYS 157 CO -0.23 0.39 -0.30 0.82 -0.57 0.00 0.00 179.45 179.55 1y6z h ILE 158 N 0.60 1.33 -0.98 1.86 1.08 -1.04 -3.11 117.51 117.26 1y6z h ILE 158 Ca 0.43 -1.52 0.21 0.00 -0.39 0.00 0.00 64.86 63.59 1y6z h ILE 158 Cb 0.78 1.84 -0.11 0.00 -3.07 0.00 0.00 36.82 36.25 1y6z h ILE 158 CO -0.18 0.47 0.57 1.23 -0.69 0.00 0.00 178.15 179.54 1y6z h GLY 159 N 0.22 1.78 0.51 5.37 0.00 0.20 -0.32 103.07 110.83 1y6z h GLY 159 Ca 0.02 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.10 1y6z h GLY 159 CO 0.07 -0.15 0.14 -2.08 0.00 0.00 0.00 176.54 174.52 1y6z h VAL 160 N 0.65 0.81 -0.13 4.60 2.07 -1.12 0.54 116.25 123.67 1y6z h VAL 160 Ca 0.59 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.87 1y6z h VAL 160 Cb 1.02 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1y6z h VAL 160 CO -0.43 0.06 -0.48 0.58 0.02 0.00 0.00 177.57 177.32 1y6z h VAL 161 N 0.30 1.36 0.00 2.57 2.07 -1.50 -3.39 116.25 117.66 1y6z h VAL 161 Ca 0.23 -1.77 -0.15 0.00 0.82 0.00 0.00 66.70 65.82 1y6z h VAL 161 Cb 0.26 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1y6z h VAL 161 CO -0.25 0.54 -1.27 -0.33 0.02 0.00 0.00 177.57 176.28 1y6z h GLU 162 N 0.17 0.00 -3.81 1.57 5.08 -0.74 -3.40 114.58 113.45 1y6z h GLU 162 Ca -0.02 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.60 1y6z h GLU 162 Cb 1.11 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.05 1y6z h GLU 162 CO 0.10 0.31 -0.20 0.34 -1.00 0.00 0.00 179.01 178.56 1y6z s ASP 163 N -5.87 5.89 0.25 1.42 -1.08 0.15 -4.92 116.67 112.52 1y6z s ASP 163 Ca -0.02 -2.61 -0.03 0.00 -0.52 0.00 0.00 52.55 49.37 1y6z s ASP 163 Cb 0.09 -2.02 0.29 0.00 -1.46 0.00 0.00 42.92 39.82 1y6z s ASP 163 CO 0.80 -0.51 1.73 0.50 0.52 0.00 0.00 175.17 178.21 1y6z h LYS 164 N 7.59 0.80 0.00 4.34 1.63 -1.84 -1.35 116.57 127.74 1y6z h LYS 164 Ca -0.01 -0.24 -0.09 0.00 -0.85 0.00 0.00 60.65 59.46 1y6z h LYS 164 Cb 1.01 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.54 1y6z h LYS 164 CO 0.76 0.83 -0.43 0.93 -3.45 0.00 0.00 179.45 178.10 1y6z h GLU 165 N 0.74 0.00 -0.43 1.90 5.08 -1.96 -3.00 114.58 116.91 1y6z h GLU 165 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1y6z h GLU 165 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1y6z h GLU 165 CO 0.03 0.43 0.00 0.09 -1.00 0.00 0.00 179.01 178.55 1y6z n ASN 166 N -3.83 3.23 -0.25 1.42 3.02 -1.05 -4.71 115.26 113.08 1y6z n ASN 166 Ca -0.01 -1.94 -0.01 0.00 -0.03 0.00 0.00 54.58 52.59 1y6z n ASN 166 Cb 0.48 -0.28 0.06 0.00 -0.61 0.00 0.00 39.78 39.42 1y6z n ASN 166 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1y6z h GLN 167 N 3.18 -0.05 -0.44 3.52 4.15 -1.10 -1.54 115.11 122.83 1y6z h GLN 167 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1y6z h GLN 167 Cb 0.83 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 1y6z h GLN 167 CO 0.00 -0.03 0.04 1.49 -1.93 0.00 0.00 178.83 178.39 1y6z h GLU 168 N -0.05 0.75 -0.59 1.69 4.81 -1.84 -0.82 114.58 118.53 1y6z h GLU 168 Ca 0.32 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1y6z h GLU 168 Cb 0.55 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1y6z h GLU 168 CO -0.76 0.80 0.03 0.93 -0.73 0.00 0.00 179.01 179.27 1y6z h GLU 169 N 0.60 1.00 -0.38 1.92 5.08 -1.76 -1.56 114.58 119.47 1y6z h GLU 169 Ca 0.13 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1y6z h GLU 169 Cb 0.43 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1y6z h GLU 169 CO 0.02 0.96 -0.17 0.82 -1.00 0.00 0.00 179.01 179.64 1y6z h ILE 170 N 0.92 1.28 0.00 3.13 2.04 -1.27 -2.79 117.51 120.82 1y6z h ILE 170 Ca 0.17 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 1y6z h ILE 170 Cb 0.50 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1y6z h ILE 170 CO 0.02 0.43 -0.27 0.00 0.00 0.00 0.00 178.15 178.33 1y6z h ALA 171 N 0.81 1.43 0.00 1.87 0.00 -0.95 -0.69 119.26 121.72 1y6z h ALA 171 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1y6z h ALA 171 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1y6z h ALA 171 CO 0.05 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 1y6z n SER 172 N -4.04 0.00 -0.06 0.00 3.41 -0.60 -3.13 113.62 109.20 1y6z n SER 172 Ca -0.02 0.30 -0.01 0.00 -0.26 0.00 0.00 58.87 58.88 1y6z n SER 172 Cb 0.34 -0.37 -0.15 0.00 -0.26 0.00 0.00 64.21 63.76 1y6z n SER 172 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1y6z n LEU 173 N -1.37 0.00 -4.84 1.04 4.77 -0.27 -4.76 117.00 111.57 1y6z n LEU 173 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 1y6z n LEU 173 Cb 0.08 0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1y6z n LEU 173 CO 0.07 0.27 0.70 0.68 -1.33 0.00 0.00 177.39 177.78 1y6z s VAL 174 N -2.86 4.38 0.06 4.08 -7.23 -1.18 -5.00 120.40 112.64 1y6z s VAL 174 Ca -0.09 1.06 0.01 0.00 -1.81 0.00 0.00 61.98 61.15 1y6z s VAL 174 Cb 0.09 -3.65 -0.03 0.00 0.56 0.00 0.00 36.38 33.34 1y6z s VAL 174 CO 0.80 -0.73 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.20 1y6z s GLU 175 N -4.30 0.59 0.04 4.82 2.02 -1.26 -4.06 118.70 116.55 1y6z s GLU 175 Ca 0.59 -1.00 -0.00 0.00 0.02 0.00 0.00 54.97 54.59 1y6z s GLU 175 Cb -0.12 -0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.01 1y6z s GLU 175 CO 0.37 -0.02 -0.03 -0.06 0.02 0.00 0.00 175.26 175.54 1y6z s PHE 176 N -2.59 0.41 0.65 1.61 0.40 -0.41 -4.92 117.98 113.12 1y6z s PHE 176 Ca -0.01 -0.73 -0.18 0.00 -0.60 0.00 0.00 56.93 55.41 1y6z s PHE 176 Cb -0.02 -0.29 -0.01 0.00 0.51 0.00 0.00 43.02 43.22 1y6z s PHE 176 CO -0.04 -0.25 1.24 0.71 0.70 0.00 0.00 175.22 177.59 1y6z s TYR 177 N -2.40 2.19 0.24 0.36 1.51 -1.26 -0.05 117.35 117.95 1y6z s TYR 177 Ca -0.06 1.52 -0.05 0.00 -1.01 0.00 0.00 57.07 57.47 1y6z s TYR 177 Cb -0.03 -3.55 -0.02 0.00 -0.11 0.00 0.00 41.96 38.24 1y6z s TYR 177 CO -0.04 -2.57 0.31 -1.54 -1.11 0.00 0.00 175.55 170.60 1y6z s SER 178 N -1.64 0.24 0.22 2.29 1.04 -1.26 0.21 113.70 114.81 1y6z s SER 178 Ca 0.78 -1.25 -0.13 0.00 0.48 0.00 0.00 55.95 55.83 1y6z s SER 178 Cb -0.33 0.50 0.27 0.00 0.10 0.00 0.00 66.02 66.57 1y6z s SER 178 CO 0.39 -1.02 1.61 0.40 0.98 0.00 0.00 173.24 175.60 1y6z h ILE 179 N 2.39 0.28 0.00 -1.02 2.04 -1.58 -2.97 117.51 116.66 1y6z h ILE 179 Ca -0.31 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1y6z h ILE 179 Cb 1.25 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1y6z h ILE 179 CO 0.44 0.00 -0.53 0.78 0.00 0.00 0.00 178.15 178.84 1y6z h ASN 180 N -0.01 0.00 1.45 1.72 2.35 -1.95 -3.33 115.58 115.81 1y6z h ASN 180 Ca 0.33 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1y6z h ASN 180 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1y6z h ASN 180 CO -0.73 0.01 0.00 0.77 -1.65 0.00 0.00 177.43 175.84 1y6z h SER 181 N 0.00 0.00 0.00 5.81 4.64 -1.78 -3.48 113.55 118.74 1y6z h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y6z h SER 181 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1y6z h SER 181 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1y6z n GLY 182 N 0.68 3.17 0.16 -0.77 0.00 -1.24 -2.74 105.19 104.45 1y6z n GLY 182 Ca 0.03 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1y6z n GLY 182 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1y6z h ASP 183 N 0.00 0.00 -1.90 1.61 3.45 -1.94 -3.45 116.42 114.18 1y6z h ASP 183 Ca 0.00 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.85 1y6z h ASP 183 Cb 0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.64 1y6z h ASP 183 CO 0.00 0.00 -0.66 -0.54 -1.57 0.00 0.00 179.24 176.47 1y6z s LYS 184 N -3.26 1.89 0.47 3.56 1.02 -1.11 -5.14 119.74 117.18 1y6z s LYS 184 Ca 0.07 -1.91 -0.04 0.00 0.02 0.00 0.00 55.97 54.10 1y6z s LYS 184 Cb 0.10 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 1y6z s LYS 184 CO 0.55 0.12 0.76 0.15 -0.92 0.00 0.00 175.35 176.00 1y6z s LYS 185 N -3.65 3.46 0.06 1.68 1.02 -1.26 -4.62 119.74 116.44 1y6z s LYS 185 Ca 0.33 0.08 0.06 0.00 0.02 0.00 0.00 55.97 56.46 1y6z s LYS 185 Cb 0.03 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1y6z s LYS 185 CO 0.17 -0.20 -0.09 -0.08 -0.92 0.00 0.00 175.35 174.23 1y6z s THR 186 N -2.70 3.45 0.75 2.17 -1.32 0.93 -4.88 115.64 114.04 1y6z s THR 186 Ca 0.47 -1.08 -0.10 0.00 -1.21 0.00 0.00 61.69 59.77 1y6z s THR 186 Cb -0.10 -2.57 0.06 0.00 -1.51 0.00 0.00 72.50 68.38 1y6z s THR 186 CO 0.43 0.23 1.11 1.51 -2.21 0.00 0.00 174.62 175.69 1y6z s ASP 187 N -1.88 4.79 0.18 8.08 1.47 -1.26 -1.29 116.67 126.75 1y6z s ASP 187 Ca 0.20 0.74 -0.06 0.00 1.18 0.00 0.00 52.55 54.61 1y6z s ASP 187 Cb -0.11 -1.35 0.06 0.00 -0.34 0.00 0.00 42.92 41.18 1y6z s ASP 187 CO 0.11 -1.69 1.50 -0.07 0.68 0.00 0.00 175.17 175.70 1y6z h LEU 188 N -0.83 0.76 -0.81 2.11 3.38 -1.84 -2.54 115.31 115.54 1y6z h LEU 188 Ca -0.45 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.06 1y6z h LEU 188 Cb 1.31 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1y6z h LEU 188 CO 0.64 1.12 0.11 0.44 0.09 0.00 0.00 178.44 180.84 1y6z h ASP 189 N 0.55 0.95 -0.48 -0.43 3.45 -1.92 -1.07 116.42 117.47 1y6z h ASP 189 Ca 0.03 -0.21 -0.09 0.00 0.43 0.00 0.00 57.03 57.19 1y6z h ASP 189 Cb 1.05 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.55 1y6z h ASP 189 CO 0.10 0.95 -0.02 0.28 -1.57 0.00 0.00 179.24 178.97 1y6z h SER 190 N 0.95 0.90 -0.40 6.45 0.02 -1.94 -1.89 113.55 117.63 1y6z h SER 190 Ca 0.19 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1y6z h SER 190 Cb 0.40 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1y6z h SER 190 CO 0.01 0.97 0.13 0.22 -1.14 0.00 0.00 176.83 177.01 1y6z h TYR 191 N 0.84 0.22 -0.37 3.45 3.20 -1.13 -1.06 116.97 122.12 1y6z h TYR 191 Ca 0.15 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1y6z h TYR 191 Cb 0.53 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1y6z h TYR 191 CO 0.03 0.08 0.16 0.82 -1.64 0.00 0.00 178.16 177.61 1y6z h ILE 192 N 0.28 0.95 0.00 1.81 2.04 -0.90 -1.37 117.51 120.31 1y6z h ILE 192 Ca 0.19 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 1y6z h ILE 192 Cb 0.18 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1y6z h ILE 192 CO -0.20 0.06 -0.22 -0.33 0.00 0.00 0.00 178.15 177.46 1y6z h GLU 193 N 0.34 0.00 -0.01 2.37 5.08 -1.02 -1.69 114.58 119.66 1y6z h GLU 193 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1y6z h GLU 193 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1y6z h GLU 193 CO -0.13 0.22 -0.05 0.09 -1.00 0.00 0.00 179.01 178.14 1y6z n ASN 194 N -4.18 0.67 -4.73 1.42 3.02 -0.43 -4.92 115.26 106.11 1y6z n ASN 194 Ca -0.02 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.11 1y6z n ASN 194 Cb 0.29 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1y6z n ASN 194 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1y6z s MET 195 N -2.18 4.31 0.83 3.52 -1.94 -0.64 -4.95 119.30 118.24 1y6z s MET 195 Ca 0.37 2.17 -0.11 0.00 -1.71 0.00 0.00 55.69 56.41 1y6z s MET 195 Cb 0.21 -3.19 0.09 0.00 2.01 0.00 0.00 34.83 33.95 1y6z s MET 195 CO 0.40 -0.41 1.09 0.21 -0.01 0.00 0.00 175.02 176.30 1y6z s LYS 196 N 0.45 1.81 0.24 2.03 2.47 -1.26 -4.90 119.74 120.58 1y6z s LYS 196 Ca 0.62 1.05 -0.06 0.00 -1.56 0.00 0.00 55.97 56.03 1y6z s LYS 196 Cb -0.39 -1.85 0.42 0.00 -1.46 0.00 0.00 37.83 34.54 1y6z s LYS 196 CO 0.35 -1.92 1.72 1.49 0.16 0.00 0.00 175.35 177.16 1y6z h GLU 197 N -1.33 0.38 0.00 4.03 4.57 -1.98 -1.66 114.58 118.60 1y6z h GLU 197 Ca -0.46 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1y6z h GLU 197 Cb 1.25 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1y6z h GLU 197 CO 0.52 0.25 -0.06 -0.40 -1.18 0.00 0.00 179.01 178.15 1y6z n ASP 198 N -5.04 0.65 -4.70 1.04 5.75 -1.26 -4.94 116.55 108.05 1y6z n ASP 198 Ca 0.13 0.51 -0.42 0.00 -0.01 0.00 0.00 54.79 55.00 1y6z n ASP 198 Cb 0.39 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.80 1y6z n ASP 198 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1y6z s GLN 199 N -3.09 4.36 -0.22 0.11 0.74 -0.63 -4.94 119.66 115.99 1y6z s GLN 199 Ca 0.11 1.88 -0.07 0.00 0.05 0.00 0.00 55.36 57.33 1y6z s GLN 199 Cb 0.14 -3.40 -0.19 0.00 1.10 0.00 0.00 33.01 30.66 1y6z s GLN 199 CO 0.60 -0.40 -0.04 1.63 -0.55 0.00 0.00 175.29 176.52 1y6z n LYS 200 N 4.45 0.65 -4.14 1.67 4.76 -1.26 -4.84 118.16 119.45 1y6z n LYS 200 Ca 0.11 0.26 -0.22 0.00 -2.87 0.00 0.00 58.31 55.59 1y6z n LYS 200 Cb 0.45 -1.60 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 1y6z n LYS 200 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1y6z s ILE 202 N -2.29 5.02 0.12 0.00 1.01 0.87 -5.00 121.20 120.93 1y6z s ILE 202 Ca 0.34 1.07 0.08 0.00 0.00 0.00 0.00 60.65 62.15 1y6z s ILE 202 Cb -0.06 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1y6z s ILE 202 CO 0.23 0.42 -0.13 -0.31 0.00 0.00 0.00 174.94 175.15 1y6z s TYR 203 N -0.10 2.65 0.16 3.97 1.51 -1.26 -0.88 117.35 123.40 1y6z s TYR 203 Ca 0.28 -0.21 -0.11 0.00 -1.01 0.00 0.00 57.07 56.03 1y6z s TYR 203 Cb -0.17 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 1y6z s TYR 203 CO 0.14 0.42 0.32 1.52 -1.11 0.00 0.00 175.55 176.84 1y6z s TYR 204 N -1.25 0.25 -0.05 2.71 1.13 -0.42 -1.13 117.35 118.59 1y6z s TYR 204 Ca 0.20 -0.61 -0.13 0.00 -1.41 0.00 0.00 57.07 55.12 1y6z s TYR 204 Cb -0.11 0.04 0.02 0.00 -1.10 0.00 0.00 41.96 40.82 1y6z s TYR 204 CO 0.13 -0.73 0.30 -1.50 -2.51 0.00 0.00 175.55 171.23 1y6z s ILE 205 N -3.93 0.04 0.19 -3.49 2.07 -0.55 -0.70 121.20 114.83 1y6z s ILE 205 Ca 0.13 -0.31 -0.27 0.00 -1.41 0.00 0.00 60.65 58.79 1y6z s ILE 205 Cb 0.03 -0.54 -0.08 0.00 0.13 0.00 0.00 42.46 42.00 1y6z s ILE 205 CO -0.03 -0.17 0.84 -0.44 -1.91 0.00 0.00 174.94 173.24 1y6z s SER 206 N -0.76 7.49 0.11 4.50 0.01 -1.26 -0.78 113.70 123.01 1y6z s SER 206 Ca -0.08 1.76 -0.06 0.00 1.31 0.00 0.00 55.95 58.88 1y6z s SER 206 Cb -0.04 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.63 1y6z s SER 206 CO 0.03 0.19 0.14 -0.83 0.41 0.00 0.00 173.24 173.17 1y6z s GLY 207 N -1.14 0.44 0.13 3.44 0.00 -0.55 -4.88 107.32 104.76 1y6z s GLY 207 Ca 0.38 -0.98 -0.07 0.00 0.00 0.00 0.00 44.72 44.05 1y6z s GLY 207 CO 0.28 -1.03 1.35 0.83 0.00 0.00 0.00 173.10 174.53 1y6z h GLU 208 N 2.81 0.59 0.00 2.90 4.39 -1.89 -3.39 114.58 119.98 1y6z h GLU 208 Ca -0.34 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 58.85 1y6z h GLU 208 Cb 1.19 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1y6z h GLU 208 CO 0.57 1.13 0.00 -1.71 -1.16 0.00 0.00 179.01 177.84 1y6z n ASN 209 N -3.87 0.00 -0.05 1.42 5.15 -1.26 -4.96 115.26 111.69 1y6z n ASN 209 Ca -0.06 -0.89 -0.04 0.00 -0.60 0.00 0.00 54.58 52.99 1y6z n ASN 209 Cb 0.75 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.97 1y6z n ASN 209 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1y6z h LYS 210 N 0.00 -0.09 -0.14 1.20 1.57 -1.97 -1.73 116.57 115.42 1y6z h LYS 210 Ca 0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1y6z h LYS 210 Cb 0.00 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1y6z h LYS 210 CO 0.00 -0.06 -0.46 0.87 -0.57 0.00 0.00 179.45 179.23 1y6z h LYS 211 N -0.10 -0.46 -1.01 3.15 1.79 -2.00 0.09 116.57 118.04 1y6z h LYS 211 Ca 0.02 0.03 0.17 0.00 -2.18 0.00 0.00 60.65 58.69 1y6z h LYS 211 Cb 0.16 0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 30.81 1y6z h LYS 211 CO -0.17 -0.31 0.62 1.79 -1.08 0.00 0.00 179.45 180.30 1y6z h THR 212 N -0.48 0.77 -0.08 -0.16 1.35 -1.95 -2.91 112.91 109.44 1y6z h THR 212 Ca 0.03 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.60 1y6z h THR 212 Cb 0.57 -0.14 -0.00 0.00 -1.73 0.00 0.00 68.15 66.84 1y6z h THR 212 CO -0.38 0.15 0.03 0.00 -0.25 0.00 0.00 175.52 175.07 1y6z h ALA 213 N 1.62 0.11 0.00 6.62 0.00 -0.06 -2.72 119.26 124.83 1y6z h ALA 213 Ca 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1y6z h ALA 213 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1y6z h ALA 213 CO -0.35 -0.28 0.00 -0.56 0.00 0.00 0.00 179.25 178.07 1y6z h GLN 214 N -0.06 0.00 -0.63 0.00 3.07 -1.14 -3.03 115.11 113.32 1y6z h GLN 214 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 1y6z h GLN 214 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 1y6z h GLN 214 CO -0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.01 1y6z n ASN 215 N -3.05 3.63 -4.69 0.06 3.02 -1.03 -4.93 115.26 108.28 1y6z n ASN 215 Ca -0.01 -2.13 -0.42 0.00 -0.03 0.00 0.00 54.58 51.99 1y6z n ASN 215 Cb 0.22 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 1y6z n ASN 215 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1y6z s SER 216 N -0.94 6.91 0.00 6.41 0.15 -1.15 -4.91 113.70 120.17 1y6z s SER 216 Ca 0.43 2.01 0.08 0.00 0.70 0.00 0.00 55.95 59.17 1y6z s SER 216 Cb 0.24 -2.56 0.49 0.00 -1.71 0.00 0.00 66.02 62.48 1y6z s SER 216 CO 0.26 -0.69 1.05 -2.65 1.20 0.00 0.00 173.24 172.42 1y6z n PRO 217 N 5.41 0.68 0.17 5.44 -0.02 -1.26 -3.81 135.00 141.61 1y6z n PRO 217 Ca 0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1y6z n PRO 217 Cb 0.44 -1.19 0.45 0.00 -0.02 0.00 0.00 33.50 33.18 1y6z n PRO 217 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1y6z n SER 218 N -0.69 0.42 0.00 2.55 3.41 -1.26 -3.32 113.62 114.74 1y6z n SER 218 Ca 0.06 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1y6z n SER 218 Cb 0.03 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1y6z n SER 218 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1y6z n LEU 219 N -2.14 0.00 0.06 1.04 7.94 -1.25 -4.48 117.00 118.17 1y6z n LEU 219 Ca -0.01 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.84 1y6z n LEU 219 Cb 0.22 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.31 1y6z n LEU 219 CO 0.07 0.00 0.55 -0.33 -1.11 0.00 0.00 177.39 176.58 1y6z h GLU 220 N 0.00 0.35 -0.26 1.96 3.07 -1.78 0.46 114.58 118.38 1y6z h GLU 220 Ca 0.00 -0.20 -0.13 0.00 -0.50 0.00 0.00 59.36 58.54 1y6z h GLU 220 Cb 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1y6z h GLU 220 CO 0.00 0.77 -0.37 -0.22 -1.40 0.00 0.00 179.01 177.79 1y6z h LYS 221 N 0.28 0.58 0.06 2.33 3.64 -1.87 -1.51 116.57 120.08 1y6z h LYS 221 Ca 0.01 -0.28 -0.28 0.00 -1.27 0.00 0.00 60.65 58.84 1y6z h LYS 221 Cb 0.97 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1y6z h LYS 221 CO 0.08 0.86 -1.13 -0.07 -2.27 0.00 0.00 179.45 176.92 1y6z h LEU 222 N 0.49 0.79 -1.58 5.20 3.38 -1.83 -2.42 115.31 119.35 1y6z h LEU 222 Ca 0.05 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 1y6z h LEU 222 Cb 0.86 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1y6z h LEU 222 CO 0.07 1.50 0.19 0.11 0.09 0.00 0.00 178.44 180.40 1y6z h LYS 223 N 0.29 0.46 0.00 1.13 1.57 -0.88 -0.71 116.57 118.42 1y6z h LYS 223 Ca -0.15 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1y6z h LYS 223 Cb 1.80 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.00 1y6z h LYS 223 CO 0.21 0.35 -0.40 0.00 -0.57 0.00 0.00 179.45 179.04 1y6z h ALA 224 N 1.73 1.32 -0.00 3.86 0.00 -1.01 -2.40 119.26 122.76 1y6z h ALA 224 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1y6z h ALA 224 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1y6z h ALA 224 CO -0.02 0.50 -0.27 1.28 0.00 0.00 0.00 179.25 180.74 1y6z n LEU 225 N -4.03 0.53 -2.41 0.00 4.77 -0.91 -4.95 117.00 110.00 1y6z n LEU 225 Ca -0.02 0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1y6z n LEU 225 Cb 0.44 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1y6z n LEU 225 CO 0.39 0.11 -0.09 0.59 -1.33 0.00 0.00 177.39 177.06 1y6z n ASN 226 N -1.17 -5.42 -4.79 -1.43 3.02 -0.62 -5.01 115.26 99.85 1y6z n ASN 226 Ca 0.10 -0.16 -0.39 0.00 -0.03 0.00 0.00 54.58 54.09 1y6z n ASN 226 Cb 0.32 -4.34 -0.06 0.00 -0.61 0.00 0.00 39.78 35.09 1y6z n ASN 226 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1y6z s TYR 227 N -3.02 3.85 0.63 3.10 2.02 -0.37 -4.85 117.35 118.71 1y6z s TYR 227 Ca 0.16 1.46 -0.15 0.00 -0.37 0.00 0.00 57.07 58.18 1y6z s TYR 227 Cb -0.07 -2.66 -0.02 0.00 -0.40 0.00 0.00 41.96 38.81 1y6z s TYR 227 CO 0.20 0.52 1.07 0.34 -1.57 0.00 0.00 175.55 176.11 1y6z s ASP 228 N -1.01 5.48 -0.04 2.29 3.68 -1.26 -4.50 116.67 121.32 1y6z s ASP 228 Ca 0.33 1.84 -0.01 0.00 2.13 0.00 0.00 52.55 56.84 1y6z s ASP 228 Cb -0.21 -2.53 0.03 0.00 -1.45 0.00 0.00 42.92 38.75 1y6z s ASP 228 CO 0.23 -1.37 0.03 -0.69 0.13 0.00 0.00 175.17 173.49 1y6z s VAL 229 N -2.53 0.05 0.62 1.11 1.01 -1.26 -4.46 120.40 114.93 1y6z s VAL 229 Ca 0.64 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 1y6z s VAL 229 Cb -0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1y6z s VAL 229 CO 0.42 0.16 1.07 -0.76 0.00 0.00 0.00 175.10 175.98 1y6z s LEU 230 N 1.60 3.43 -0.15 3.92 1.43 -0.28 -1.41 118.68 127.21 1y6z s LEU 230 Ca -0.02 1.82 -0.06 0.00 -1.03 0.00 0.00 54.13 54.84 1y6z s LEU 230 Cb -0.13 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 1y6z s LEU 230 CO -0.03 -1.28 0.04 -0.36 0.23 0.00 0.00 176.35 174.94 1y6z s PHE 231 N -2.52 3.22 -0.36 0.29 2.99 0.13 -1.48 117.98 120.25 1y6z s PHE 231 Ca 0.63 0.07 -0.14 0.00 0.00 0.00 0.00 56.93 57.49 1y6z s PHE 231 Cb -0.16 -1.99 -0.00 0.00 0.00 0.00 0.00 43.02 40.87 1y6z s PHE 231 CO 0.40 0.23 0.28 0.45 -0.00 0.00 0.00 175.22 176.58 1y6z s SER 232 N -0.01 6.09 0.00 1.36 0.15 0.04 -4.57 113.70 116.76 1y6z s SER 232 Ca 0.05 -0.56 0.07 0.00 0.70 0.00 0.00 55.95 56.21 1y6z s SER 232 Cb -0.12 -2.15 0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1y6z s SER 232 CO 0.01 -0.32 0.63 0.18 1.20 0.00 0.00 173.24 174.94 1y6z n LEU 233 N 5.16 1.31 -3.49 3.45 4.77 -1.26 -1.48 117.00 125.45 1y6z n LEU 233 Ca -0.12 -0.87 -0.15 0.00 -0.03 0.00 0.00 56.01 54.84 1y6z n LEU 233 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1y6z n LEU 233 CO 0.39 0.27 0.39 -1.83 -1.33 0.00 0.00 177.39 175.28 1y6z s GLU 234 N -0.89 1.15 0.48 3.23 -1.05 -1.26 -4.82 118.70 115.52 1y6z s GLU 234 Ca 0.07 -0.13 0.23 0.00 -0.15 0.00 0.00 54.97 54.99 1y6z s GLU 234 Cb 0.06 0.53 1.26 0.00 -0.44 0.00 0.00 34.13 35.55 1y6z s GLU 234 CO 0.14 -0.43 1.90 -1.35 0.95 0.00 0.00 175.26 176.47 1y6z h PRO 235 N 2.55 0.20 -0.22 -4.83 0.11 -1.99 -0.38 132.00 127.44 1y6z h PRO 235 Ca -0.31 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.68 1y6z h PRO 235 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1y6z h PRO 235 CO 0.39 0.13 -0.36 0.82 -0.21 0.00 0.00 178.00 178.77 1y6z h ILE 236 N 0.21 1.29 0.29 4.15 2.04 -1.99 0.60 117.51 124.10 1y6z h ILE 236 Ca 0.40 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1y6z h ILE 236 Cb 1.27 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1y6z h ILE 236 CO -0.08 0.46 -0.16 0.44 0.00 0.00 0.00 178.15 178.81 1y6z h ASP 237 N 0.40 -0.38 -0.56 1.72 3.32 -1.49 -0.99 116.42 118.45 1y6z h ASP 237 Ca 0.04 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.21 1y6z h ASP 237 Cb 0.82 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.40 1y6z h ASP 237 CO 0.07 -0.26 0.12 -0.08 -1.72 0.00 0.00 179.24 177.37 1y6z h GLU 238 N -0.41 0.25 -0.42 3.56 4.81 -1.21 -0.87 114.58 120.29 1y6z h GLU 238 Ca -0.03 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1y6z h GLU 238 Cb 0.33 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1y6z h GLU 238 CO 0.05 0.17 0.10 0.35 -0.73 0.00 0.00 179.01 178.95 1y6z h PHE 239 N 0.26 0.17 0.39 0.92 3.57 -0.69 -0.57 116.94 120.98 1y6z h PHE 239 Ca 0.29 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 1y6z h PHE 239 Cb 0.41 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1y6z h PHE 239 CO -0.23 0.03 -0.19 0.00 -2.23 0.00 0.00 178.31 175.69 1y6z h LEU 241 N -0.98 0.37 -1.73 0.00 3.38 -1.17 -1.78 115.31 113.40 1y6z h LEU 241 Ca -0.05 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1y6z h LEU 241 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1y6z h LEU 241 CO 0.09 0.26 0.24 0.77 0.09 0.00 0.00 178.44 179.89 1y6z h SER 242 N 0.48 0.30 -0.00 -0.43 4.64 -1.20 0.15 113.55 117.49 1y6z h SER 242 Ca 0.19 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1y6z h SER 242 Cb 0.06 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1y6z h SER 242 CO -0.11 0.21 -0.10 -1.28 -0.87 0.00 0.00 176.83 174.68 1y6z h SER 243 N 0.35 0.23 1.37 4.97 0.87 -1.08 -2.14 113.55 118.12 1y6z h SER 243 Ca 0.15 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 1y6z h SER 243 Cb 0.15 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1y6z h SER 243 CO -0.03 0.36 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.26 1y6z h LEU 244 N 0.23 0.00 -0.66 2.23 3.38 -0.42 -1.99 115.31 118.08 1y6z h LEU 244 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1y6z h LEU 244 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1y6z h LEU 244 CO 0.02 0.30 0.04 0.74 0.09 0.00 0.00 178.44 179.63 1y6z h THR 245 N 0.00 1.26 0.10 0.22 2.02 -0.65 0.15 112.91 116.02 1y6z h THR 245 Ca -0.00 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 1y6z h THR 245 Cb 1.06 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1y6z h THR 245 CO 0.04 0.41 -0.05 0.58 0.37 0.00 0.00 175.52 176.87 1y6z h VAL 246 N 1.00 1.11 -0.01 3.16 2.07 -1.35 -3.38 116.25 118.86 1y6z h VAL 246 Ca 0.19 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1y6z h VAL 246 Cb 0.51 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1y6z h VAL 246 CO 0.02 0.21 -0.75 0.59 0.02 0.00 0.00 177.57 177.66 1y6z n ASN 247 N -4.96 1.43 -0.68 0.57 3.02 -0.76 -5.08 115.26 108.81 1y6z n ASN 247 Ca -0.09 -1.20 0.09 0.00 -0.03 0.00 0.00 54.58 53.35 1y6z n ASN 247 Cb 0.23 0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 40.11 1y6z n ASN 247 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1y6z n LYS 248 N -0.85 -1.48 -3.85 3.52 5.02 0.52 -4.90 118.16 116.15 1y6z n LYS 248 Ca 0.06 1.11 -0.26 0.00 -2.02 0.00 0.00 58.31 57.21 1y6z n LYS 248 Cb 0.39 -1.76 -0.17 0.00 -0.02 0.00 0.00 35.03 33.47 1y6z n LYS 248 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1y6z s TYR 249 N -2.68 1.26 -1.71 2.13 5.04 -0.19 -4.79 117.35 116.40 1y6z s TYR 249 Ca 0.00 -0.67 -0.17 0.00 -2.44 0.00 0.00 57.07 53.79 1y6z s TYR 249 Cb 0.00 -1.11 0.16 0.00 0.35 0.00 0.00 41.96 41.36 1y6z s TYR 249 CO 0.00 -0.50 0.67 1.63 -1.34 0.00 0.00 175.55 176.01 1y6z n LYS 250 N 5.00 -2.46 -0.53 4.97 5.02 -1.26 -0.39 118.16 128.51 1y6z n LYS 250 Ca -0.10 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1y6z n LYS 250 Cb 0.49 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.63 1y6z n LYS 250 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y6z n GLY 251 N -1.44 1.47 3.77 0.72 0.00 -1.26 -5.03 105.19 103.42 1y6z n GLY 251 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1y6z n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y6z s TYR 252 N -3.35 3.58 0.60 1.61 1.51 0.48 -5.04 117.35 116.73 1y6z s TYR 252 Ca 0.00 0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 56.67 1y6z s TYR 252 Cb 0.00 -2.35 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1y6z s TYR 252 CO 0.00 0.40 1.24 -1.21 -1.11 0.00 0.00 175.55 174.87 1y6z s GLU 253 N -0.14 2.91 -0.18 -0.62 2.02 -1.26 -1.03 118.70 120.40 1y6z s GLU 253 Ca 0.21 1.93 -0.01 0.00 0.02 0.00 0.00 54.97 57.12 1y6z s GLU 253 Cb -0.15 -1.96 0.05 0.00 0.10 0.00 0.00 34.13 32.17 1y6z s GLU 253 CO 0.09 -1.28 -0.02 0.08 0.02 0.00 0.00 175.26 174.15 1y6z s VAL 254 N -1.51 0.99 -0.12 2.63 1.01 -1.26 -0.09 120.40 122.06 1y6z s VAL 254 Ca 0.78 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1y6z s VAL 254 Cb -0.33 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1y6z s VAL 254 CO 0.36 -0.02 -0.12 -0.76 0.00 0.00 0.00 175.10 174.56 1y6z s LEU 255 N 1.67 2.77 -0.19 3.92 1.43 -0.06 -4.21 118.68 124.01 1y6z s LEU 255 Ca -0.01 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1y6z s LEU 255 Cb -0.16 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1y6z s LEU 255 CO -0.07 0.20 1.30 -0.62 0.23 0.00 0.00 176.35 177.39 1y6z s ASP 256 N 0.15 6.85 0.46 2.29 3.68 -1.26 -1.30 116.67 127.54 1y6z s ASP 256 Ca -0.06 1.62 0.19 0.00 2.13 0.00 0.00 52.55 56.42 1y6z s ASP 256 Cb -0.15 -2.54 1.16 0.00 -1.45 0.00 0.00 42.92 39.94 1y6z s ASP 256 CO 0.05 -0.85 1.94 0.58 0.13 0.00 0.00 175.17 177.02 1y6z h VAL 257 N 5.62 0.78 -0.33 1.11 2.07 -1.31 -0.19 116.25 124.00 1y6z h VAL 257 Ca -0.27 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1y6z h VAL 257 Cb 1.11 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1y6z h VAL 257 CO 0.98 0.05 0.06 0.59 0.02 0.00 0.00 177.57 179.27 1y6z n ASN 258 N -4.44 3.43 0.00 0.57 5.03 -1.26 -4.87 115.26 113.71 1y6z n ASN 258 Ca 0.13 -2.54 0.00 0.00 0.87 0.00 0.00 54.58 53.04 1y6z n ASN 258 Cb 0.55 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.70 1y6z n ASN 258 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1y6z n LYS 259 N 0.21 1.07 0.00 3.52 5.02 -0.08 -5.17 118.16 122.72 1y6z n LYS 259 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1y6z n LYS 259 Cb 0.80 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.81 1y6z n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88