#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y6z s PRO 3 N 0.00 3.49 0.28 1.47 0.04 -1.26 -4.89 135.00 134.13 1y6z s PRO 3 Ca 0.00 1.38 0.02 0.00 0.04 0.00 0.00 61.00 62.45 1y6z s PRO 3 Cb 0.00 -2.05 0.69 0.00 0.04 0.00 0.00 34.50 33.19 1y6z s PRO 3 CO 0.00 -0.69 1.68 0.97 0.04 0.00 0.00 177.00 179.00 1y6z h ILE 4 N 1.06 0.45 0.00 0.56 2.10 -2.00 -1.27 117.51 118.40 1y6z h ILE 4 Ca -0.49 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.34 1y6z h ILE 4 Cb 1.23 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1y6z h ILE 4 CO 0.58 0.06 0.00 -2.67 -1.08 0.00 0.00 178.15 175.04 1y6z n TRP 5 N -5.10 0.00 -0.02 2.19 2.14 -1.26 -1.74 117.44 113.65 1y6z n TRP 5 Ca 0.21 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.81 1y6z n TRP 5 Cb 0.64 -0.27 -0.09 0.00 -0.81 0.00 0.00 31.31 30.78 1y6z n TRP 5 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1y6z n LYS 6 N -1.27 0.83 -1.86 -2.67 4.01 -0.49 -4.76 118.16 111.95 1y6z n LYS 6 Ca 0.05 -0.09 -0.35 0.00 -0.51 0.00 0.00 58.31 57.41 1y6z n LYS 6 Cb 0.08 -1.29 0.05 0.00 -0.51 0.00 0.00 35.03 33.36 1y6z n LYS 6 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1y6z s GLN 7 N -2.71 2.77 0.09 1.97 -0.21 -0.71 -5.00 119.66 115.86 1y6z s GLN 7 Ca -0.05 1.80 -0.30 0.00 0.02 0.00 0.00 55.36 56.83 1y6z s GLN 7 Cb 0.07 -1.91 -0.06 0.00 1.00 0.00 0.00 33.01 32.11 1y6z s GLN 7 CO 0.50 -1.36 1.10 0.16 -2.12 0.00 0.00 175.29 173.58 1y6z s ASP 8 N -1.74 7.24 0.63 5.90 -4.77 -1.26 -4.90 116.67 117.77 1y6z s ASP 8 Ca 0.76 1.94 0.28 0.00 -3.30 0.00 0.00 52.55 52.24 1y6z s ASP 8 Cb -0.30 -2.59 1.45 0.00 -1.09 0.00 0.00 42.92 40.39 1y6z s ASP 8 CO 0.36 -0.31 1.84 1.05 0.70 0.00 0.00 175.17 178.81 1y6z h GLU 9 N 6.15 0.00 0.00 2.11 9.09 -1.94 -2.99 114.58 127.00 1y6z h GLU 9 Ca -0.42 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 58.92 1y6z h GLU 9 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 1y6z h GLU 9 CO 0.76 0.00 -0.32 0.87 0.05 0.00 0.00 179.01 180.37 1y6z h LYS 10 N 0.00 0.00 0.00 1.06 1.57 -2.02 -2.52 116.57 114.66 1y6z h LYS 10 Ca 0.11 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 1y6z h LYS 10 Cb 1.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1y6z h LYS 10 CO -0.00 0.32 -1.30 1.03 -0.57 0.00 0.00 179.45 178.93 1y6z h SER 11 N 0.00 0.00 -3.92 0.86 0.87 -1.94 -3.48 113.55 105.94 1y6z h SER 11 Ca -0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 1y6z h SER 11 Cb 0.65 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.68 1y6z h SER 11 CO 0.04 0.56 0.57 -0.76 -0.53 0.00 0.00 176.83 176.71 1y6z s LEU 12 N -5.86 4.28 0.32 2.23 1.43 -0.95 -5.07 118.68 115.06 1y6z s LEU 12 Ca -0.02 2.53 0.06 0.00 -1.03 0.00 0.00 54.13 55.67 1y6z s LEU 12 Cb 0.09 -3.87 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 1y6z s LEU 12 CO 0.80 -0.67 0.44 0.42 0.23 0.00 0.00 176.35 177.56 1y6z s THR 13 N -1.28 4.25 0.31 5.49 -4.23 -1.26 -4.98 115.64 113.94 1y6z s THR 13 Ca 0.54 -1.03 0.07 0.00 -1.18 0.00 0.00 61.69 60.10 1y6z s THR 13 Cb -0.35 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.32 1y6z s THR 13 CO 0.46 -0.19 1.69 -0.08 -0.54 0.00 0.00 174.62 175.96 1y6z h GLU 14 N 0.97 0.40 -0.28 3.99 4.81 -1.97 -1.06 114.58 121.44 1y6z h GLU 14 Ca -0.47 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 1y6z h GLU 14 Cb 1.25 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1y6z h GLU 14 CO 0.55 0.26 -0.06 -0.97 -0.73 0.00 0.00 179.01 178.06 1y6z h ASN 15 N 0.41 0.42 -0.68 1.04 -1.24 -1.98 -0.34 115.58 113.21 1y6z h ASN 15 Ca 0.61 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.52 1y6z h ASN 15 Cb 1.22 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 40.13 1y6z h ASN 15 CO -0.54 0.53 0.38 0.44 -1.29 0.00 0.00 177.43 176.95 1y6z h ASP 16 N 0.42 0.85 -0.14 1.15 3.32 -1.58 0.11 116.42 120.55 1y6z h ASP 16 Ca 0.09 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1y6z h ASP 16 Cb 0.38 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1y6z h ASP 16 CO 0.02 0.69 -0.19 1.88 -1.72 0.00 0.00 179.24 179.92 1y6z h TYR 17 N 0.94 0.47 -0.63 4.55 -1.99 -1.14 -2.25 116.97 116.92 1y6z h TYR 17 Ca 0.24 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1y6z h TYR 17 Cb 0.02 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.63 1y6z h TYR 17 CO -0.01 0.81 0.37 1.88 -0.00 0.00 0.00 178.16 181.20 1y6z h TYR 18 N 0.00 0.85 -0.59 4.88 -1.99 -1.02 -0.51 116.97 118.59 1y6z h TYR 18 Ca 0.02 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1y6z h TYR 18 Cb 0.75 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 1y6z h TYR 18 CO 0.09 0.59 0.16 0.77 -0.00 0.00 0.00 178.16 179.78 1y6z h SER 19 N 0.86 0.88 -0.73 3.88 0.02 -1.01 -1.36 113.55 116.08 1y6z h SER 19 Ca 0.23 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1y6z h SER 19 Cb 0.01 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.27 1y6z h SER 19 CO -0.04 0.87 0.45 0.15 -1.14 0.00 0.00 176.83 177.12 1y6z h PHE 20 N 0.84 0.83 0.01 3.45 3.57 -1.28 -1.08 116.94 123.29 1y6z h PHE 20 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1y6z h PHE 20 Cb 0.32 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1y6z h PHE 20 CO 0.02 0.45 -0.01 -0.92 -2.23 0.00 0.00 178.31 175.63 1y6z h TYR 21 N 0.85 -0.02 -0.26 0.41 3.20 -0.75 -1.11 116.97 119.30 1y6z h TYR 21 Ca 0.31 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.18 1y6z h TYR 21 Cb 0.08 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1y6z h TYR 21 CO -0.05 0.10 0.16 0.87 -1.64 0.00 0.00 178.16 177.60 1y6z h LYS 22 N -0.13 0.31 -0.47 1.82 1.57 -1.19 -1.31 116.57 117.18 1y6z h LYS 22 Ca -0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1y6z h LYS 22 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1y6z h LYS 22 CO 0.00 0.21 0.03 -0.91 -0.57 0.00 0.00 179.45 178.21 1y6z h ASN 23 N 0.32 0.79 -0.09 0.86 2.35 -1.12 0.40 115.58 119.09 1y6z h ASN 23 Ca 0.10 -0.29 -0.11 0.00 -0.55 0.00 0.00 56.30 55.45 1y6z h ASN 23 Cb -0.02 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1y6z h ASN 23 CO -0.04 0.88 -0.36 0.74 -1.65 0.00 0.00 177.43 177.01 1y6z h THR 24 N 0.67 1.40 -0.27 2.81 2.02 -1.12 -3.31 112.91 115.11 1y6z h THR 24 Ca 0.14 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1y6z h THR 24 Cb 0.46 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1y6z h THR 24 CO 0.02 0.50 0.00 0.49 0.37 0.00 0.00 175.52 176.90 1y6z n PHE 25 N -4.37 0.33 -3.74 3.16 3.01 -0.50 -4.96 117.46 110.38 1y6z n PHE 25 Ca -0.08 -0.18 -0.22 0.00 1.01 0.00 0.00 57.45 57.98 1y6z n PHE 25 Cb 0.52 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.01 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 1.36 -4.39 -4.25 -1.08 5.02 0.11 -4.95 118.16 109.97 1y6z n LYS 26 Ca 0.17 0.57 -0.28 0.00 -2.02 0.00 0.00 58.31 56.75 1y6z n LYS 26 Cb 0.57 -5.01 -0.09 0.00 -0.02 0.00 0.00 35.03 30.48 1y6z n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y6z s ALA 27 N -3.72 2.99 -0.26 7.82 0.00 -1.06 -5.06 121.76 122.47 1y6z s ALA 27 Ca 0.03 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.52 1y6z s ALA 27 Cb -0.01 -0.83 -0.13 0.00 0.00 0.00 0.00 23.12 22.15 1y6z s ALA 27 CO 0.83 0.53 -0.31 0.66 0.00 0.00 0.00 175.76 177.47 1y6z n TYR 28 N 0.24 0.00 -2.71 0.00 4.02 -1.26 -4.59 117.16 112.86 1y6z n TYR 28 Ca -0.11 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.43 1y6z n TYR 28 Cb 0.54 -0.95 -0.06 0.00 -0.02 0.00 0.00 39.34 38.86 1y6z n TYR 28 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1y6z s ASP 29 N -7.12 6.88 0.52 7.72 -0.00 -1.26 -5.02 116.67 118.39 1y6z s ASP 29 Ca -0.36 1.83 -0.22 0.00 -0.00 0.00 0.00 52.55 53.80 1y6z s ASP 29 Cb 0.13 -2.56 -0.06 0.00 -0.00 0.00 0.00 42.92 40.43 1y6z s ASP 29 CO 0.49 -0.40 1.30 -1.81 -0.00 0.00 0.00 175.17 174.75 1y6z s ASP 30 N -1.90 5.54 0.69 0.27 1.01 -1.26 -4.56 116.67 116.46 1y6z s ASP 30 Ca 0.60 2.62 -0.14 0.00 0.71 0.00 0.00 52.55 56.34 1y6z s ASP 30 Cb -0.15 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.17 1y6z s ASP 30 CO 0.19 -1.37 1.11 -2.16 0.21 0.00 0.00 175.17 173.15 1y6z s PRO 31 N -2.85 2.65 0.18 8.23 0.04 -1.26 -2.89 135.00 139.10 1y6z s PRO 31 Ca 0.69 1.35 0.01 0.00 0.04 0.00 0.00 61.00 63.09 1y6z s PRO 31 Cb -0.37 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.30 1y6z s PRO 31 CO 0.44 -1.36 1.43 -0.07 0.04 0.00 0.00 177.00 177.47 1y6z h LEU 32 N -0.25 0.38 -7.72 -3.56 4.07 -0.87 -3.44 115.31 103.92 1y6z h LEU 32 Ca -0.46 -0.26 0.08 0.00 0.08 0.00 0.00 57.88 57.32 1y6z h LEU 32 Cb 1.24 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.80 1y6z h LEU 32 CO 0.53 1.01 0.29 0.00 -1.08 0.00 0.00 178.44 179.20 1y6z s ALA 33 N -3.48 -1.40 0.15 1.53 0.00 -1.22 -5.01 121.76 112.33 1y6z s ALA 33 Ca -0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 1y6z s ALA 33 Cb 0.10 0.79 0.04 0.00 0.00 0.00 0.00 23.12 24.05 1y6z s ALA 33 CO 0.83 -0.98 0.47 1.52 0.00 0.00 0.00 175.76 177.60 1y6z s TYR 34 N -3.72 -0.22 -0.05 0.00 -0.85 -1.26 -1.42 117.35 109.82 1y6z s TYR 34 Ca 0.09 -0.09 -0.05 0.00 -0.52 0.00 0.00 57.07 56.51 1y6z s TYR 34 Cb -0.04 0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.66 1y6z s TYR 34 CO 0.02 -0.79 0.14 0.54 -1.52 0.00 0.00 175.55 173.94 1y6z s VAL 35 N -3.82 -0.00 -0.21 -3.49 0.11 -0.55 -4.99 120.40 107.45 1y6z s VAL 35 Ca 0.05 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.10 1y6z s VAL 35 Cb 0.01 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.66 1y6z s VAL 35 CO -0.09 0.01 -0.11 -2.28 -3.33 0.00 0.00 175.10 169.30 1y6z s HIS 36 N 0.17 2.92 0.13 1.54 5.04 -1.26 -0.92 115.29 122.91 1y6z s HIS 36 Ca -0.01 -1.34 0.03 0.00 -1.54 0.00 0.00 55.06 52.20 1y6z s HIS 36 Cb -0.02 -2.02 -0.04 0.00 0.04 0.00 0.00 32.58 30.53 1y6z s HIS 36 CO -0.00 -0.69 -0.09 -0.59 -2.34 0.00 0.00 174.74 171.03 1y6z s PHE 37 N 1.37 1.12 -0.03 3.88 -0.12 0.07 -4.99 117.98 119.28 1y6z s PHE 37 Ca 0.04 -0.82 0.01 0.00 -0.05 0.00 0.00 56.93 56.12 1y6z s PHE 37 Cb -0.14 -0.59 0.01 0.00 -0.63 0.00 0.00 43.02 41.67 1y6z s PHE 37 CO -0.07 -0.01 -0.05 -0.80 -0.05 0.00 0.00 175.22 174.24 1y6z s ASN 38 N -3.12 0.80 -0.12 1.98 0.01 -1.26 0.07 114.94 113.30 1y6z s ASN 38 Ca 0.15 -0.11 -0.01 0.00 -0.71 0.00 0.00 52.86 52.18 1y6z s ASN 38 Cb 0.04 -0.29 -0.02 0.00 0.41 0.00 0.00 41.25 41.38 1y6z s ASN 38 CO -0.01 -0.01 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.78 1y6z s VAL 39 N 0.52 3.39 -0.16 1.60 1.01 0.13 -5.00 120.40 121.90 1y6z s VAL 39 Ca -0.07 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1y6z s VAL 39 Cb -0.10 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1y6z s VAL 39 CO -0.00 0.53 -0.20 -1.61 0.00 0.00 0.00 175.10 173.82 1y6z s GLU 40 N 0.13 3.04 0.00 2.72 8.01 -1.26 -1.63 118.70 129.72 1y6z s GLU 40 Ca -0.04 -0.82 0.00 0.00 0.01 0.00 0.00 54.97 54.11 1y6z s GLU 40 Cb -0.14 -2.53 0.00 0.00 -4.31 0.00 0.00 34.13 27.14 1y6z s GLU 40 CO 0.04 -0.10 0.00 0.41 0.01 0.00 0.00 175.26 175.62 1y6z n GLY 41 N 4.32 -0.40 0.18 -1.39 0.00 -1.26 -4.86 105.19 101.78 1y6z n GLY 41 Ca -0.20 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1y6z n GLY 41 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1y6z h GLN 42 N 0.00 0.61 0.00 1.61 3.07 -2.06 -3.30 115.11 115.05 1y6z h GLN 42 Ca 0.00 -0.58 0.00 0.00 0.09 0.00 0.00 58.65 58.16 1y6z h GLN 42 Cb 0.00 0.15 0.00 0.00 0.08 0.00 0.00 27.48 27.71 1y6z h GLN 42 CO 0.00 1.19 0.00 -0.89 0.09 0.00 0.00 178.83 179.22 1y6z n ILE 43 N -4.05 0.00 -2.50 1.86 5.41 -1.26 -4.98 119.36 113.84 1y6z n ILE 43 Ca -0.09 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.23 1y6z n ILE 43 Cb 0.73 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.64 1y6z n ILE 43 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1y6z s SER 44 N -0.51 7.01 0.12 4.38 0.15 -1.24 -4.53 113.70 119.09 1y6z s SER 44 Ca 0.00 1.61 -0.22 0.00 0.70 0.00 0.00 55.95 58.04 1y6z s SER 44 Cb 0.00 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.83 1y6z s SER 44 CO 0.00 -0.71 0.56 0.72 1.20 0.00 0.00 173.24 175.01 1y6z s PHE 45 N 3.23 -0.47 0.09 3.44 -0.12 -0.64 -1.91 117.98 121.60 1y6z s PHE 45 Ca 0.52 0.32 0.07 0.00 -0.05 0.00 0.00 56.93 57.79 1y6z s PHE 45 Cb -0.20 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 1y6z s PHE 45 CO 0.13 -0.78 -0.13 -0.80 -0.05 0.00 0.00 175.22 173.59 1y6z s ASN 46 N -2.55 4.22 -0.06 1.98 0.01 -0.25 0.23 114.94 118.51 1y6z s ASN 46 Ca -0.00 -0.41 -0.10 0.00 -0.71 0.00 0.00 52.86 51.63 1y6z s ASN 46 Cb -0.00 -0.76 0.02 0.00 0.41 0.00 0.00 41.25 40.92 1y6z s ASN 46 CO -0.10 0.20 0.26 -0.55 -1.51 0.00 0.00 177.10 175.39 1y6z s SER 47 N -2.03 -0.21 -0.08 -1.22 0.15 0.11 -1.20 113.70 109.22 1y6z s SER 47 Ca 0.19 0.32 0.02 0.00 0.70 0.00 0.00 55.95 57.18 1y6z s SER 47 Cb -0.11 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1y6z s SER 47 CO 0.11 -0.21 -0.13 -0.63 1.20 0.00 0.00 173.24 173.58 1y6z s ILE 48 N -0.43 1.21 -0.04 6.45 1.01 -0.98 -0.75 121.20 127.67 1y6z s ILE 48 Ca -0.05 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.14 1y6z s ILE 48 Cb -0.04 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1y6z s ILE 48 CO 0.01 0.38 -0.19 -0.76 0.00 0.00 0.00 174.94 174.38 1y6z s LEU 49 N 0.77 1.97 0.01 2.97 1.43 -0.10 -0.94 118.68 124.80 1y6z s LEU 49 Ca -0.12 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1y6z s LEU 49 Cb -0.16 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 1y6z s LEU 49 CO 0.02 0.19 -0.21 -0.31 0.23 0.00 0.00 176.35 176.28 1y6z s TYR 50 N -0.12 1.83 -0.29 0.29 1.51 0.87 -1.48 117.35 119.96 1y6z s TYR 50 Ca -0.01 -0.36 -0.15 0.00 -1.01 0.00 0.00 57.07 55.54 1y6z s TYR 50 Cb -0.11 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 1y6z s TYR 50 CO 0.02 0.02 0.39 0.42 -1.11 0.00 0.00 175.55 175.29 1y6z s ILE 51 N -0.61 5.15 0.81 2.71 1.01 -0.51 -1.96 121.20 127.80 1y6z s ILE 51 Ca 0.08 0.46 -0.13 0.00 0.00 0.00 0.00 60.65 61.06 1y6z s ILE 51 Cb -0.08 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.72 1y6z s ILE 51 CO 0.00 0.07 1.17 -2.84 0.00 0.00 0.00 174.94 173.34 1y6z s PRO 52 N 2.10 1.72 0.54 2.79 0.02 -1.26 -0.43 135.00 140.49 1y6z s PRO 52 Ca 0.15 1.60 0.33 0.00 0.02 0.00 0.00 61.00 63.10 1y6z s PRO 52 Cb -0.16 -1.80 1.30 0.00 0.02 0.00 0.00 34.50 33.86 1y6z s PRO 52 CO 0.11 -2.12 1.96 0.78 -0.33 0.00 0.00 177.00 177.40 1y6z h GLY 53 N -1.01 0.00 -2.12 0.52 0.00 -1.77 -3.33 103.07 95.35 1y6z h GLY 53 Ca -0.45 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1y6z h GLY 53 CO 0.47 0.00 0.07 -1.35 0.00 0.00 0.00 176.54 175.73 1y6z s SER 54 N -5.75 -0.19 0.12 0.19 1.04 -1.26 -4.92 113.70 102.94 1y6z s SER 54 Ca 0.01 -0.74 -0.31 0.00 0.48 0.00 0.00 55.95 55.39 1y6z s SER 54 Cb 0.09 0.66 -0.10 0.00 0.10 0.00 0.00 66.02 66.77 1y6z s SER 54 CO 0.55 -1.25 1.76 -0.22 0.98 0.00 0.00 173.24 175.06 1y6z s LEU 55 N -2.96 4.39 0.68 2.42 2.96 -1.26 -4.94 118.68 119.97 1y6z s LEU 55 Ca 0.16 2.68 -0.17 0.00 -0.22 0.00 0.00 54.13 56.59 1y6z s LEU 55 Cb -0.04 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.08 1y6z s LEU 55 CO 0.08 -0.96 1.06 -2.65 -1.32 0.00 0.00 176.35 172.56 1y6z n PRO 56 N 5.47 0.71 -0.05 0.98 -0.02 -1.26 -4.85 135.00 135.99 1y6z n PRO 56 Ca 0.17 0.30 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1y6z n PRO 56 Cb 0.39 -2.30 0.15 0.00 -0.02 0.00 0.00 33.50 31.71 1y6z n PRO 56 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1y6z h TRP 57 N 0.05 0.73 -0.02 6.00 4.06 -1.99 -0.60 115.95 124.17 1y6z h TRP 57 Ca -0.48 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.32 1y6z h TRP 57 Cb 1.34 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1y6z h TRP 57 CO 0.40 0.80 0.45 0.93 -3.56 0.00 0.00 178.44 177.46 1y6z h GLU 58 N 0.58 0.00 -0.15 0.49 3.07 -1.98 -1.55 114.58 115.04 1y6z h GLU 58 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1y6z h GLU 58 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1y6z h GLU 58 CO 0.05 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.94 1y6z n LEU 59 N -2.85 2.54 -0.68 1.33 4.77 -0.25 -4.46 117.00 117.41 1y6z n LEU 59 Ca -0.01 -2.20 0.12 0.00 -0.03 0.00 0.00 56.01 53.89 1y6z n LEU 59 Cb 0.49 -0.18 0.36 0.00 -2.33 0.00 0.00 43.42 41.77 1y6z n LEU 59 CO 0.12 0.62 0.78 -0.24 -1.33 0.00 0.00 177.39 177.33 1y6z n SER 60 N -0.23 2.07 0.00 -1.43 2.88 -0.58 -4.45 113.62 111.88 1y6z n SER 60 Ca 0.08 -1.72 -0.03 0.00 -1.33 0.00 0.00 58.87 55.87 1y6z n SER 60 Cb 0.41 -0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 63.80 1y6z n SER 60 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1y6z n LYS 61 N 0.60 0.16 -4.12 -1.46 5.02 -1.26 -5.03 118.16 112.07 1y6z n LYS 61 Ca 0.17 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.22 1y6z n LYS 61 Cb 0.42 -0.75 -0.07 0.00 -0.02 0.00 0.00 35.03 34.61 1y6z n LYS 61 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1y6z s ASN 62 N -5.81 5.32 0.45 4.39 3.04 -1.26 -5.02 114.94 116.05 1y6z s ASN 62 Ca -0.09 -0.04 0.25 0.00 0.04 0.00 0.00 52.86 53.01 1y6z s ASN 62 Cb 0.01 -1.39 1.27 0.00 -1.54 0.00 0.00 41.25 39.60 1y6z s ASN 62 CO 0.13 0.20 1.80 0.24 -3.04 0.00 0.00 177.10 176.43 1y6z h MET 63 N 3.61 0.24 -6.11 0.43 2.86 -1.95 -3.40 114.93 110.60 1y6z h MET 63 Ca -0.48 -0.01 -0.61 0.00 -2.06 0.00 0.00 59.70 56.54 1y6z h MET 63 Cb 1.17 -0.05 -0.29 0.00 0.06 0.00 0.00 31.60 32.49 1y6z h MET 63 CO 0.62 0.16 -0.86 -0.06 1.06 0.00 0.00 176.91 177.83 1y6z s PHE 64 N -5.28 1.91 -0.23 -0.22 0.08 -1.26 -4.93 117.98 108.04 1y6z s PHE 64 Ca -0.07 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.47 1y6z s PHE 64 Cb 0.24 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 1y6z s PHE 64 CO 0.80 -0.01 0.35 0.34 -0.10 0.00 0.00 175.22 176.60 1y6z s ASP 65 N -0.64 6.32 0.44 1.36 3.68 -1.26 -4.97 116.67 121.59 1y6z s ASP 65 Ca 0.08 0.37 0.30 0.00 2.13 0.00 0.00 52.55 55.43 1y6z s ASP 65 Cb -0.08 -2.20 1.50 0.00 -1.45 0.00 0.00 42.92 40.68 1y6z s ASP 65 CO -0.00 -0.09 1.92 1.05 0.13 0.00 0.00 175.17 178.18 1y6z h GLU 66 N 7.67 0.00 0.00 4.34 4.11 -1.97 -1.78 114.58 126.94 1y6z h GLU 66 Ca -0.35 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.04 1y6z h GLU 66 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1y6z h GLU 66 CO 0.68 0.00 -1.20 0.39 0.07 0.00 0.00 179.01 178.95 1y6z n GLU 67 N -2.61 0.61 -3.39 1.06 1.02 -1.26 -5.02 120.64 111.06 1y6z n GLU 67 Ca -0.01 0.12 -0.34 0.00 -0.02 0.00 0.00 57.16 56.91 1y6z n GLU 67 Cb 0.13 -1.79 0.03 0.00 -0.02 0.00 0.00 31.44 29.79 1y6z n GLU 67 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1y6z n SER 68 N -2.69 -4.88 0.00 1.62 2.88 -0.67 -4.82 113.62 105.06 1y6z n SER 68 Ca -0.03 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 1y6z n SER 68 Cb 0.63 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 1y6z n SER 68 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1y6z n ARG 69 N -0.62 0.00 0.00 -1.46 5.12 -1.25 -3.93 116.66 114.51 1y6z n ARG 69 Ca -0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1y6z n ARG 69 Cb 0.63 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.93 1y6z n ARG 69 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1y6z n GLY 70 N 3.81 0.38 3.53 -0.13 0.00 -1.23 -3.83 105.19 107.72 1y6z n GLY 70 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 4.64 -0.24 -0.61 1.01 -1.26 -2.23 121.20 122.51 1y6z s ILE 71 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.41 1y6z s ILE 71 Cb 0.00 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1y6z s ILE 71 CO 0.00 0.36 0.49 -0.13 0.00 0.00 0.00 174.94 175.67 1y6z s ARG 72 N 1.21 4.11 -0.06 2.79 0.52 -0.17 -2.38 118.95 124.97 1y6z s ARG 72 Ca 0.05 0.31 -0.20 0.00 -0.52 0.00 0.00 55.73 55.38 1y6z s ARG 72 Cb -0.14 -3.61 -0.05 0.00 0.52 0.00 0.00 34.95 31.67 1y6z s ARG 72 CO 0.04 -0.25 0.55 -1.17 0.02 0.00 0.00 175.30 174.49 1y6z s LEU 73 N 1.99 4.35 0.06 2.53 2.96 -0.23 -1.26 118.68 129.08 1y6z s LEU 73 Ca 0.21 1.01 0.09 0.00 -0.22 0.00 0.00 54.13 55.23 1y6z s LEU 73 Cb -0.15 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.68 1y6z s LEU 73 CO 0.09 0.04 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.60 1y6z s TYR 74 N 0.22 2.34 -0.05 5.38 1.51 0.60 -0.70 117.35 126.66 1y6z s TYR 74 Ca 0.29 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 56.02 1y6z s TYR 74 Cb -0.17 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1y6z s TYR 74 CO 0.14 0.18 -0.22 0.08 -1.11 0.00 0.00 175.55 174.62 1y6z s VAL 75 N -0.87 1.85 -1.85 0.71 1.01 -0.26 -1.82 120.40 119.18 1y6z s VAL 75 Ca 0.13 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 1y6z s VAL 75 Cb -0.10 -1.58 0.21 0.00 0.00 0.00 0.00 36.38 34.92 1y6z s VAL 75 CO 0.03 0.52 0.54 0.29 0.00 0.00 0.00 175.10 176.48 1y6z n LYS 76 N 3.04 -0.77 -0.94 2.72 5.02 -0.45 0.76 118.16 127.54 1y6z n LYS 76 Ca -0.18 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1y6z n LYS 76 Cb 0.52 -4.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.93 1y6z n LYS 76 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1y6z n ARG 77 N -4.12 -0.71 -3.71 1.97 1.74 -1.26 -5.01 116.66 105.55 1y6z n ARG 77 Ca 0.07 0.18 -0.36 0.00 -0.77 0.00 0.00 57.85 56.97 1y6z n ARG 77 Cb 0.48 -3.83 -0.07 0.00 -1.02 0.00 0.00 32.46 28.02 1y6z n ARG 77 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1y6z s VAL 78 N -1.79 5.39 0.12 1.55 -7.23 0.23 -5.04 120.40 113.63 1y6z s VAL 78 Ca 0.00 0.31 -0.31 0.00 -1.81 0.00 0.00 61.98 60.17 1y6z s VAL 78 Cb 0.00 -3.50 -0.09 0.00 0.56 0.00 0.00 36.38 33.34 1y6z s VAL 78 CO 0.00 0.48 1.64 0.12 -0.31 0.00 0.00 175.10 177.04 1y6z s PHE 79 N -0.04 2.69 -0.11 2.82 5.36 -1.26 -1.10 117.98 126.33 1y6z s PHE 79 Ca 0.13 0.41 -0.11 0.00 -0.96 0.00 0.00 56.93 56.39 1y6z s PHE 79 Cb -0.12 -3.99 -0.04 0.00 -0.34 0.00 0.00 43.02 38.54 1y6z s PHE 79 CO 0.02 -3.83 -0.21 -0.89 -1.46 0.00 0.00 175.22 168.84 1y6z n ILE 80 N 4.37 0.97 -3.68 3.12 5.41 0.13 -4.93 119.36 124.74 1y6z n ILE 80 Ca 0.15 0.27 -0.03 0.00 1.00 0.00 0.00 62.75 64.14 1y6z n ILE 80 Cb 0.39 -2.05 -0.01 0.00 -0.71 0.00 0.00 39.64 37.25 1y6z n ILE 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1y6z s ASN 81 N -5.21 -0.18 -0.57 4.38 2.20 -1.22 -5.04 114.94 109.30 1y6z s ASN 81 Ca -0.18 -0.27 0.01 0.00 -0.94 0.00 0.00 52.86 51.47 1y6z s ASN 81 Cb 0.02 0.39 0.49 0.00 -2.00 0.00 0.00 41.25 40.16 1y6z s ASN 81 CO 0.26 -0.71 1.90 -0.90 -2.94 0.00 0.00 177.10 174.71 1y6z n ASP 82 N -0.43 6.42 -0.25 3.54 5.68 -1.26 -1.06 116.55 129.19 1y6z n ASP 82 Ca -0.07 -3.75 0.08 0.00 -0.50 0.00 0.00 54.79 50.55 1y6z n ASP 82 Cb 0.61 -0.87 0.15 0.00 -1.14 0.00 0.00 41.12 39.88 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 -0.95 1.30 0.26 0.11 5.02 -1.22 -3.53 118.16 119.15 1y6z n LYS 83 Ca 0.59 -2.71 0.13 0.00 -2.02 0.00 0.00 58.31 54.30 1y6z n LYS 83 Cb 0.90 -1.47 0.71 0.00 -0.02 0.00 0.00 35.03 35.14 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 0.29 0.00 0.00 2.13 3.57 -1.63 -2.64 116.94 118.66 1y6z h PHE 84 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1y6z h PHE 84 Cb 1.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1y6z h PHE 84 CO 0.21 0.12 0.00 0.77 -2.23 0.00 0.00 178.31 177.18 1y6z h SER 85 N 0.00 0.00 0.16 0.41 0.02 -1.72 -2.96 113.55 109.46 1y6z h SER 85 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1y6z h SER 85 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1y6z h SER 85 CO 0.02 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.38 1y6z h GLU 86 N 0.00 0.00 -0.00 3.45 5.08 -1.59 -2.33 114.58 119.19 1y6z h GLU 86 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1y6z h GLU 86 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1y6z h GLU 86 CO 0.00 0.00 -0.80 -1.13 -1.00 0.00 0.00 179.01 176.08 1y6z n SER 87 N -2.86 1.14 -4.95 1.42 3.41 -1.12 -4.98 113.62 105.68 1y6z n SER 87 Ca -0.02 -1.07 -0.23 0.00 -0.26 0.00 0.00 58.87 57.29 1y6z n SER 87 Cb 0.10 0.88 -0.01 0.00 -0.26 0.00 0.00 64.21 64.92 1y6z n SER 87 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1y6z s ILE 88 N -2.69 4.94 0.29 -1.33 -4.36 -0.88 -5.00 121.20 112.16 1y6z s ILE 88 Ca 0.09 -0.58 -0.29 0.00 -0.26 0.00 0.00 60.65 59.62 1y6z s ILE 88 Cb 0.15 -3.79 -0.13 0.00 1.25 0.00 0.00 42.46 39.93 1y6z s ILE 88 CO 0.73 -0.48 1.17 -2.65 0.24 0.00 0.00 174.94 173.95 1y6z n PRO 89 N -1.76 1.69 0.13 0.37 -0.02 -1.26 -4.83 135.00 129.32 1y6z n PRO 89 Ca -0.04 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 1y6z n PRO 89 Cb 0.57 -2.08 0.49 0.00 -0.02 0.00 0.00 33.50 32.45 1y6z n PRO 89 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1y6z n ARG 90 N 0.89 0.21 0.23 -0.52 1.85 -1.26 -1.90 116.66 116.16 1y6z n ARG 90 Ca 0.08 0.40 0.16 0.00 -1.00 0.00 0.00 57.85 57.49 1y6z n ARG 90 Cb 0.33 -1.88 0.76 0.00 -1.05 0.00 0.00 32.46 30.62 1y6z n ARG 90 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 1y6z h TRP 91 N 0.00 0.00 -0.55 2.89 5.08 -1.88 -1.90 115.95 119.59 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 0.42 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.58 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 -2.65 3.91 0.24 0.11 4.77 -0.80 -4.49 117.00 118.09 1y6z n LEU 92 Ca -0.01 -1.97 0.17 0.00 -0.03 0.00 0.00 56.01 54.18 1y6z n LEU 92 Cb 0.15 -0.51 0.88 0.00 -2.33 0.00 0.00 43.42 41.61 1y6z n LEU 92 CO 0.18 0.71 1.15 0.00 -1.33 0.00 0.00 177.39 178.10 1y6z h THR 93 N 3.44 0.38 0.00 -5.08 1.03 -1.50 -1.87 112.91 109.31 1y6z h THR 93 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1y6z h THR 93 Cb 1.18 0.85 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1y6z h THR 93 CO 0.16 0.00 0.00 2.19 -0.01 0.00 0.00 175.52 177.86 1y6z h PHE 94 N 0.00 0.00 -4.01 0.00 -0.00 -1.84 -3.45 116.94 107.64 1y6z h PHE 94 Ca 0.06 0.00 -0.52 0.00 -0.00 0.00 0.00 57.97 57.52 1y6z h PHE 94 Cb 0.42 0.00 0.08 0.00 -0.00 0.00 0.00 35.95 36.45 1y6z h PHE 94 CO 0.00 0.00 0.51 -0.51 -0.00 0.00 0.00 178.31 178.31 1y6z s LEU 95 N -4.95 3.99 0.01 2.10 1.43 -0.71 -4.48 118.68 116.08 1y6z s LEU 95 Ca 0.07 2.41 0.08 0.00 -1.03 0.00 0.00 54.13 55.66 1y6z s LEU 95 Cb 0.10 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.07 1y6z s LEU 95 CO 0.54 -1.04 -0.23 -0.13 0.23 0.00 0.00 176.35 175.72 1y6z s ARG 96 N -2.71 1.74 0.00 1.70 1.81 -0.83 -4.41 118.95 116.25 1y6z s ARG 96 Ca 0.65 -0.92 0.00 0.00 -1.72 0.00 0.00 55.73 53.74 1y6z s ARG 96 Cb -0.31 -1.78 0.00 0.00 -0.45 0.00 0.00 34.95 32.41 1y6z s ARG 96 CO 0.38 0.47 0.00 0.41 -0.68 0.00 0.00 175.30 175.88 1y6z n GLY 97 N 2.19 -1.34 3.19 -3.53 0.00 -0.95 -0.09 105.19 104.66 1y6z n GLY 97 Ca -0.16 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 1y6z n GLY 97 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1y6z s ILE 98 N -2.32 1.19 -0.08 -0.61 -5.25 -0.12 -1.00 121.20 113.01 1y6z s ILE 98 Ca 0.00 -1.34 0.02 0.00 -0.99 0.00 0.00 60.65 58.34 1y6z s ILE 98 Cb 0.00 -1.14 0.02 0.00 2.95 0.00 0.00 42.46 44.29 1y6z s ILE 98 CO 0.00 -0.21 -0.12 -0.69 -1.79 0.00 0.00 174.94 172.13 1y6z s VAL 99 N -1.28 1.14 -0.27 8.37 1.01 -0.39 -2.33 120.40 126.66 1y6z s VAL 99 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1y6z s VAL 99 Cb -0.10 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.26 1y6z s VAL 99 CO 0.02 0.36 -0.06 -0.62 0.00 0.00 0.00 175.10 174.81 1y6z s ASP 100 N 0.86 4.51 0.01 3.32 3.68 -0.34 -0.29 116.67 128.42 1y6z s ASP 100 Ca -0.11 -1.18 -0.08 0.00 2.13 0.00 0.00 52.55 53.31 1y6z s ASP 100 Cb -0.15 -1.64 -0.05 0.00 -1.45 0.00 0.00 42.92 39.63 1y6z s ASP 100 CO 0.01 -0.19 0.29 -0.55 0.13 0.00 0.00 175.17 174.87 1y6z s SER 101 N 1.22 6.54 0.41 -0.34 0.15 -0.75 -1.09 113.70 119.84 1y6z s SER 101 Ca -0.05 0.63 0.23 0.00 0.70 0.00 0.00 55.95 57.46 1y6z s SER 101 Cb -0.19 -2.12 0.65 0.00 -1.71 0.00 0.00 66.02 62.66 1y6z s SER 101 CO -0.04 0.26 1.71 -0.08 1.20 0.00 0.00 173.24 176.29 1y6z h GLU 102 N 4.08 0.00 0.00 5.44 4.57 -1.72 -1.19 114.58 125.76 1y6z h GLU 102 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1y6z h GLU 102 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1y6z h GLU 102 CO 0.65 0.23 0.00 0.09 -1.18 0.00 0.00 179.01 178.80 1y6z n ASN 103 N -3.27 0.00 -3.17 1.04 3.02 -1.26 -4.69 115.26 106.92 1y6z n ASN 103 Ca 0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.48 1y6z n ASN 103 Cb 0.51 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 1y6z n ASN 103 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1y6z n LYS 115 N 0.00 0.00 -2.50 3.52 4.01 -1.26 -4.87 118.16 117.06 1y6z n LYS 115 Ca 0.00 -0.53 -0.35 0.00 -0.51 0.00 0.00 58.31 56.92 1y6z n LYS 115 Cb 0.00 -1.96 -0.03 0.00 -0.51 0.00 0.00 35.03 32.53 1y6z n LYS 115 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1y6z s SER 116 N 4.89 6.42 -1.44 4.39 1.04 -1.26 -4.93 113.70 122.82 1y6z s SER 116 Ca 0.13 2.02 -0.14 0.00 0.48 0.00 0.00 55.95 58.43 1y6z s SER 116 Cb 0.03 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1y6z s SER 116 CO 0.06 -0.73 2.22 0.29 0.98 0.00 0.00 173.24 176.07 1y6z n LYS 117 N -0.65 2.81 0.00 4.02 4.76 -1.26 -1.81 118.16 126.03 1y6z n LYS 117 Ca 0.08 -2.57 0.00 0.00 -2.87 0.00 0.00 58.31 52.94 1y6z n LYS 117 Cb 0.51 -3.28 0.00 0.00 -1.84 0.00 0.00 35.03 30.42 1y6z n LYS 117 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1y6z n MET 118 N 6.12 0.00 0.02 1.97 1.56 -1.26 -4.81 117.12 120.72 1y6z n MET 118 Ca 0.52 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.91 1y6z n MET 118 Cb 0.39 0.00 0.18 0.00 2.15 0.00 0.00 33.22 35.94 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 0.46 -1.06 -0.89 5.85 -1.82 -2.41 115.31 115.44 1y6z h LEU 119 Ca 0.00 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1y6z h LEU 119 Cb 0.00 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1y6z h LEU 119 CO 0.00 0.76 0.60 -1.28 -0.34 0.00 0.00 178.44 178.18 1y6z h SER 120 N 0.39 1.08 -0.19 1.25 0.87 -1.69 0.58 113.55 115.84 1y6z h SER 120 Ca 0.05 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1y6z h SER 120 Cb 0.75 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1y6z h SER 120 CO 0.06 0.79 0.04 0.40 -0.53 0.00 0.00 176.83 177.59 1y6z h ILE 121 N 1.27 1.21 -0.20 2.23 2.04 -1.73 -1.28 117.51 121.04 1y6z h ILE 121 Ca 0.34 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1y6z h ILE 121 Cb -0.12 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1y6z h ILE 121 CO -0.07 0.21 0.13 0.40 0.00 0.00 0.00 178.15 178.82 1y6z h ILE 122 N 0.11 1.07 -0.43 -0.67 2.04 -0.96 -2.35 117.51 116.31 1y6z h ILE 122 Ca 0.06 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.84 1y6z h ILE 122 Cb 0.28 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1y6z h ILE 122 CO 0.00 0.07 -0.01 0.78 0.00 0.00 0.00 178.15 178.99 1y6z h ASN 123 N 0.26 -0.21 -0.86 1.72 -0.26 -0.85 -0.90 115.58 114.48 1y6z h ASN 123 Ca 0.07 0.10 0.02 0.00 -0.56 0.00 0.00 56.30 55.94 1y6z h ASN 123 Cb -0.00 0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 37.40 1y6z h ASN 123 CO -0.01 -0.07 0.57 0.50 -1.06 0.00 0.00 177.43 177.36 1y6z h LYS 124 N 0.09 1.10 -0.47 0.81 3.64 -1.03 -1.76 116.57 118.95 1y6z h LYS 124 Ca 0.21 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 1y6z h LYS 124 Cb 0.31 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1y6z h LYS 124 CO -0.37 0.73 -0.20 0.00 -2.27 0.00 0.00 179.45 177.34 1y6z h ARG 125 N 1.13 0.97 -0.39 1.90 -0.00 -1.01 -2.24 114.38 114.75 1y6z h ARG 125 Ca 0.33 -0.41 0.01 0.00 -0.50 0.00 0.00 59.98 59.41 1y6z h ARG 125 Cb -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 29.85 1y6z h ARG 125 CO -0.09 1.08 0.24 0.82 0.00 0.00 0.00 179.97 182.02 1y6z h ILE 126 N 0.82 1.07 -0.32 2.04 2.04 -0.88 -1.01 117.51 121.26 1y6z h ILE 126 Ca 0.11 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1y6z h ILE 126 Cb 0.77 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1y6z h ILE 126 CO 0.06 0.09 0.09 0.58 0.00 0.00 0.00 178.15 178.98 1y6z h VAL 127 N 0.49 1.21 -0.86 1.67 2.07 -1.11 -0.43 116.25 119.29 1y6z h VAL 127 Ca 0.15 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1y6z h VAL 127 Cb -0.02 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1y6z h VAL 127 CO -0.05 0.23 0.57 -0.07 0.02 0.00 0.00 177.57 178.27 1y6z h LEU 128 N 0.36 0.98 -0.94 2.57 3.38 -1.35 -0.50 115.31 119.82 1y6z h LEU 128 Ca 0.10 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1y6z h LEU 128 Cb 0.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1y6z h LEU 128 CO -0.00 0.71 -0.20 0.11 0.09 0.00 0.00 178.44 179.15 1y6z h LYS 129 N 1.16 0.55 -0.25 1.13 1.79 -0.93 -2.17 116.57 117.85 1y6z h LYS 129 Ca 0.32 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.53 1y6z h LYS 129 Cb -0.12 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1y6z h LYS 129 CO -0.07 0.72 -0.10 0.77 -1.08 0.00 0.00 179.45 179.68 1y6z h SER 130 N 0.49 0.53 -0.62 0.86 0.02 -0.68 -0.80 113.55 113.35 1y6z h SER 130 Ca 0.08 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1y6z h SER 130 Cb 0.62 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1y6z h SER 130 CO 0.04 0.81 0.37 0.40 -1.14 0.00 0.00 176.83 177.31 1y6z h ILE 131 N 0.24 1.19 -0.58 3.27 2.04 -1.00 -2.16 117.51 120.51 1y6z h ILE 131 Ca 0.06 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 1y6z h ILE 131 Cb 0.60 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1y6z h ILE 131 CO 0.03 0.20 0.02 -1.28 0.00 0.00 0.00 178.15 177.12 1y6z h SER 132 N 0.85 0.96 -0.26 1.72 0.87 -1.32 0.14 113.55 116.51 1y6z h SER 132 Ca 0.22 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1y6z h SER 132 Cb -0.01 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 1y6z h SER 132 CO -0.04 1.00 0.03 -0.03 -0.53 0.00 0.00 176.83 177.26 1y6z h MET 133 N 0.92 0.12 -0.15 2.24 1.85 -1.02 0.58 114.93 119.47 1y6z h MET 133 Ca 0.17 -0.01 -0.11 0.00 -0.61 0.00 0.00 59.70 59.14 1y6z h MET 133 Cb 0.50 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.49 1y6z h MET 133 CO 0.02 0.08 -0.41 0.52 -0.40 0.00 0.00 176.91 176.73 1y6z h MET 134 N 0.12 0.33 -0.14 0.39 2.07 -0.90 -1.12 114.93 115.67 1y6z h MET 134 Ca 0.12 -0.16 -0.15 0.00 -2.07 0.00 0.00 59.70 57.44 1y6z h MET 134 Cb 0.14 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 1y6z h MET 134 CO -0.18 0.68 -0.55 0.87 1.07 0.00 0.00 176.91 178.80 1y6z h LYS 135 N 0.27 0.43 -0.68 1.72 1.57 -0.48 -1.65 116.57 117.76 1y6z h LYS 135 Ca 0.03 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1y6z h LYS 135 Cb 0.84 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 1y6z h LYS 135 CO 0.07 0.87 0.23 0.78 -0.57 0.00 0.00 179.45 180.83 1y6z h GLY 136 N 1.20 1.12 1.07 3.86 0.00 -0.68 -1.36 103.07 108.28 1y6z h GLY 136 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 1y6z h GLY 136 CO 0.10 0.61 0.01 -2.00 0.00 0.00 0.00 176.54 175.26 1y6z h LEU 137 N 0.98 1.04 -0.34 3.11 5.85 -1.06 -1.13 115.31 123.75 1y6z h LEU 137 Ca 0.22 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1y6z h LEU 137 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1y6z h LEU 137 CO -0.01 1.08 0.19 0.50 -0.34 0.00 0.00 178.44 179.86 1y6z h LYS 138 N 0.96 0.37 -0.25 1.25 3.64 -1.20 -0.05 116.57 121.29 1y6z h LYS 138 Ca 0.17 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1y6z h LYS 138 Cb 0.55 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1y6z h LYS 138 CO 0.03 0.25 0.00 1.49 -2.27 0.00 0.00 179.45 178.95 1y6z h GLU 139 N 0.38 0.45 0.00 1.90 4.57 -0.99 -3.40 114.58 117.49 1y6z h GLU 139 Ca 0.14 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1y6z h GLU 139 Cb 0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1y6z h GLU 139 CO -0.07 0.61 0.00 0.25 -1.18 0.00 0.00 179.01 178.62 1y6z n THR 140 N -4.63 0.00 -0.78 0.32 -2.24 -0.45 -4.89 114.28 101.61 1y6z n THR 140 Ca -0.03 0.30 -0.25 0.00 -2.27 0.00 0.00 64.05 61.79 1y6z n THR 140 Cb 0.24 -1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 67.44 1y6z n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y6z n GLY 141 N 2.11 -1.50 1.51 3.38 0.00 -0.04 -4.91 105.19 105.74 1y6z n GLY 141 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.34 -0.11 0.20 -0.02 0.00 -1.26 -4.63 105.19 100.72 1y6z n GLY 142 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1y6z n GLY 142 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1y6z h ASP 143 N 0.00 0.87 -0.56 1.61 2.03 -1.97 -2.61 116.42 115.80 1y6z h ASP 143 Ca 0.00 -0.69 -0.02 0.00 -0.73 0.00 0.00 57.03 55.59 1y6z h ASP 143 Cb 0.00 -0.26 -0.03 0.00 -0.83 0.00 0.00 39.33 38.21 1y6z h ASP 143 CO 0.00 1.43 0.28 0.11 -1.03 0.00 0.00 179.24 180.03 1y6z h LYS 144 N 0.38 0.84 -0.48 4.15 1.57 -1.94 -2.10 116.57 118.99 1y6z h LYS 144 Ca -0.09 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1y6z h LYS 144 Cb 1.50 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 1y6z h LYS 144 CO 0.17 0.66 0.16 2.35 -0.57 0.00 0.00 179.45 182.22 1y6z h TRP 145 N 0.84 0.76 -0.64 -1.35 2.91 -1.78 0.60 115.95 117.27 1y6z h TRP 145 Ca 0.21 -0.07 -0.08 0.00 1.13 0.00 0.00 58.89 60.08 1y6z h TRP 145 Cb 0.10 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.51 1y6z h TRP 145 CO 0.01 0.66 0.11 1.15 -1.03 0.00 0.00 178.44 179.34 1y6z h THR 146 N 0.64 1.26 -0.23 2.65 2.02 -1.18 -1.01 112.91 117.05 1y6z h THR 146 Ca 0.16 -1.02 0.06 0.00 0.77 0.00 0.00 66.41 66.37 1y6z h THR 146 Cb 0.25 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1y6z h THR 146 CO -0.01 0.38 -0.13 0.50 0.37 0.00 0.00 175.52 176.63 1y6z h LYS 147 N 0.98 -0.10 -0.16 6.66 3.64 -1.29 0.19 116.57 126.48 1y6z h LYS 147 Ca 0.20 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1y6z h LYS 147 Cb 0.43 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 1y6z h LYS 147 CO 0.01 -0.07 -0.25 0.35 -2.27 0.00 0.00 179.45 177.22 1y6z h PHE 148 N -0.11 -0.66 -0.60 1.91 3.57 -0.61 -1.76 116.94 118.69 1y6z h PHE 148 Ca 0.13 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1y6z h PHE 148 Cb 0.30 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1y6z h PHE 148 CO -0.30 -0.33 0.08 -0.07 -2.23 0.00 0.00 178.31 175.46 1y6z h LEU 149 N -0.30 0.93 -1.67 0.59 3.38 -0.88 0.20 115.31 117.57 1y6z h LEU 149 Ca 0.11 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.93 1y6z h LEU 149 Cb 0.46 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1y6z h LEU 149 CO -0.33 0.94 0.34 0.78 0.09 0.00 0.00 178.44 180.26 1y6z h ASN 150 N 0.91 0.36 0.03 -0.43 -0.26 -0.28 -0.06 115.58 115.85 1y6z h ASN 150 Ca 0.18 0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.58 1y6z h ASN 150 Cb 0.42 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.57 1y6z h ASN 150 CO 0.01 0.23 -1.93 0.41 -1.06 0.00 0.00 177.43 175.09 1y6z n THR 151 N -4.47 1.59 0.18 2.81 -1.04 -0.69 -4.71 114.28 107.94 1y6z n THR 151 Ca 0.07 -0.35 0.02 0.00 -2.04 0.00 0.00 64.05 61.76 1y6z n THR 151 Cb 0.28 -1.84 0.01 0.00 -1.82 0.00 0.00 70.33 66.96 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 -3.99 0.00 -0.16 -1.42 3.01 0.67 -4.66 117.46 110.92 1y6z n PHE 152 Ca -0.40 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.23 1y6z n PHE 152 Cb 0.87 0.00 0.53 0.00 -0.01 0.00 0.00 39.48 40.86 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 0.84 0.64 1.21 1.37 0.00 -0.96 0.19 103.07 106.36 1y6z h GLY 153 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1y6z h GLY 153 CO 0.00 0.05 0.46 0.07 0.00 0.00 0.00 176.54 177.12 1y6z h LYS 154 N 0.37 0.84 -0.51 4.80 2.10 -1.83 -1.90 116.57 120.44 1y6z h LYS 154 Ca 0.37 -0.05 -0.12 0.00 -2.00 0.00 0.00 60.65 58.84 1y6z h LYS 154 Cb 0.91 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1y6z h LYS 154 CO -0.11 0.56 -0.17 1.88 -2.00 0.00 0.00 179.45 179.61 1y6z h TYR 155 N 0.87 1.15 -0.62 0.07 -1.99 -1.28 -1.93 116.97 113.23 1y6z h TYR 155 Ca 0.28 -0.26 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 1y6z h TYR 155 Cb 0.03 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 38.46 1y6z h TYR 155 CO -0.00 1.09 0.18 -0.07 -0.00 0.00 0.00 178.16 179.36 1y6z h LEU 156 N 0.88 0.88 -0.67 3.88 4.07 -1.32 0.69 115.31 123.73 1y6z h LEU 156 Ca 0.12 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1y6z h LEU 156 Cb 0.75 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1y6z h LEU 156 CO 0.06 0.84 0.27 0.11 -1.08 0.00 0.00 178.44 178.63 1y6z h LYS 157 N 0.92 1.00 -0.68 1.13 1.57 -1.09 0.04 116.57 119.46 1y6z h LYS 157 Ca 0.20 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1y6z h LYS 157 Cb 0.28 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1y6z h LYS 157 CO -0.01 0.83 0.15 0.82 -0.57 0.00 0.00 179.45 180.67 1y6z h ILE 158 N 0.94 1.26 -0.68 1.86 2.04 -0.97 -2.77 117.51 119.20 1y6z h ILE 158 Ca 0.22 -0.98 0.10 0.00 1.00 0.00 0.00 64.86 65.20 1y6z h ILE 158 Cb 0.21 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 1y6z h ILE 158 CO -0.02 0.37 0.30 1.23 0.00 0.00 0.00 178.15 180.03 1y6z h GLY 159 N 1.02 1.00 0.56 5.37 0.00 0.53 0.35 103.07 111.90 1y6z h GLY 159 Ca 0.21 -0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.45 1y6z h GLY 159 CO 0.01 -0.00 0.35 -2.08 0.00 0.00 0.00 176.54 174.81 1y6z h VAL 160 N 0.50 0.90 -0.04 4.60 2.07 -0.80 0.53 116.25 124.00 1y6z h VAL 160 Ca 0.35 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1y6z h VAL 160 Cb 0.42 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1y6z h VAL 160 CO -0.31 0.11 0.01 0.58 0.02 0.00 0.00 177.57 177.98 1y6z h VAL 161 N 0.61 1.22 0.00 2.57 2.07 -1.09 -3.40 116.25 118.24 1y6z h VAL 161 Ca 0.32 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1y6z h VAL 161 Cb 0.28 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1y6z h VAL 161 CO -0.23 0.18 -1.65 -0.62 0.02 0.00 0.00 177.57 175.27 1y6z n GLU 162 N -4.91 0.51 -3.59 1.57 1.02 0.12 -4.72 120.64 110.63 1y6z n GLU 162 Ca -0.07 -0.13 -0.38 0.00 -0.02 0.00 0.00 57.16 56.56 1y6z n GLU 162 Cb 0.16 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.03 1y6z n GLU 162 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1y6z s ASP 163 N -3.96 6.09 0.21 1.62 -1.08 0.18 -4.91 116.67 114.82 1y6z s ASP 163 Ca -0.03 -3.52 -0.14 0.00 -0.52 0.00 0.00 52.55 48.34 1y6z s ASP 163 Cb 0.14 -1.96 0.24 0.00 -1.46 0.00 0.00 42.92 39.88 1y6z s ASP 163 CO 0.87 -0.25 1.61 0.50 0.52 0.00 0.00 175.17 178.43 1y6z h LYS 164 N 6.35 -0.03 -0.17 4.34 1.63 -1.84 -0.59 116.57 126.26 1y6z h LYS 164 Ca 0.13 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.82 1y6z h LYS 164 Cb 0.86 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.48 1y6z h LYS 164 CO 0.85 -0.02 -0.38 0.93 -3.45 0.00 0.00 179.45 177.38 1y6z h GLU 165 N -0.03 0.37 -0.48 1.90 3.07 -1.96 -2.93 114.58 114.53 1y6z h GLU 165 Ca 0.31 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1y6z h GLU 165 Cb 0.50 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1y6z h GLU 165 CO -0.69 0.70 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 1y6z n ASN 166 N -4.05 3.33 -0.23 1.42 3.02 -0.92 -4.76 115.26 113.07 1y6z n ASN 166 Ca -0.01 -1.97 0.04 0.00 -0.03 0.00 0.00 54.58 52.61 1y6z n ASN 166 Cb 0.47 -0.32 0.15 0.00 -0.61 0.00 0.00 39.78 39.47 1y6z n ASN 166 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1y6z h GLN 167 N 3.21 0.24 -0.35 3.52 -0.00 -0.92 -1.97 115.11 118.85 1y6z h GLN 167 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.65 58.52 1y6z h GLN 167 Cb 0.85 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 28.27 1y6z h GLN 167 CO 0.00 0.16 -0.23 1.49 -0.00 0.00 0.00 178.83 180.25 1y6z h GLU 168 N 0.25 0.77 -0.83 0.06 4.81 -1.86 -0.24 114.58 117.54 1y6z h GLU 168 Ca 0.38 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1y6z h GLU 168 Cb 0.62 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1y6z h GLU 168 CO -0.49 0.98 0.37 0.93 -0.73 0.00 0.00 179.01 180.08 1y6z h GLU 169 N 0.55 1.21 -0.31 1.92 5.08 -1.80 -1.37 114.58 119.86 1y6z h GLU 169 Ca 0.07 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.13 1y6z h GLU 169 Cb 0.78 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1y6z h GLU 169 CO 0.06 0.95 -0.22 0.82 -1.00 0.00 0.00 179.01 179.63 1y6z h ILE 170 N 1.19 1.30 -0.80 3.13 2.04 -1.16 -2.95 117.51 120.26 1y6z h ILE 170 Ca 0.28 -1.36 0.12 0.00 1.00 0.00 0.00 64.86 64.91 1y6z h ILE 170 Cb 0.16 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1y6z h ILE 170 CO -0.03 0.44 0.52 0.00 0.00 0.00 0.00 178.15 179.08 1y6z h ALA 171 N 0.74 1.87 0.00 1.87 0.00 -0.74 -1.31 119.26 121.68 1y6z h ALA 171 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1y6z h ALA 171 Cb 0.77 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1y6z h ALA 171 CO 0.06 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1y6z n SER 172 N -4.51 0.43 -0.07 0.00 3.41 -0.54 -3.05 113.62 109.29 1y6z n SER 172 Ca 0.14 0.65 -0.03 0.00 -0.26 0.00 0.00 58.87 59.37 1y6z n SER 172 Cb 0.41 -0.73 -0.16 0.00 -0.26 0.00 0.00 64.21 63.47 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 -2.03 0.03 -4.79 1.04 4.77 -0.50 -4.70 117.00 110.82 1y6z n LEU 173 Ca 0.01 0.01 -0.34 0.00 -0.03 0.00 0.00 56.01 55.66 1y6z n LEU 173 Cb 0.12 0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1y6z n LEU 173 CO 0.12 0.34 0.73 0.68 -1.33 0.00 0.00 177.39 177.93 1y6z s VAL 174 N -2.81 3.66 0.03 4.08 -7.23 -1.17 -5.02 120.40 111.93 1y6z s VAL 174 Ca -0.09 0.97 0.03 0.00 -1.81 0.00 0.00 61.98 61.07 1y6z s VAL 174 Cb 0.09 -3.39 -0.02 0.00 0.56 0.00 0.00 36.38 33.61 1y6z s VAL 174 CO 0.85 -0.29 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.66 1y6z s GLU 175 N -3.47 0.57 0.02 4.82 2.02 -1.26 -4.14 118.70 117.27 1y6z s GLU 175 Ca 0.67 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 55.05 1y6z s GLU 175 Cb -0.18 -0.45 -0.02 0.00 0.10 0.00 0.00 34.13 33.59 1y6z s GLU 175 CO 0.26 0.10 0.00 -0.06 0.02 0.00 0.00 175.26 175.58 1y6z s PHE 176 N -0.93 0.21 0.59 1.61 0.40 -0.47 -4.90 117.98 114.50 1y6z s PHE 176 Ca -0.04 -0.43 -0.18 0.00 -0.60 0.00 0.00 56.93 55.68 1y6z s PHE 176 Cb -0.07 -0.15 -0.03 0.00 0.51 0.00 0.00 43.02 43.27 1y6z s PHE 176 CO 0.00 -0.20 1.12 0.71 0.70 0.00 0.00 175.22 177.56 1y6z s TYR 177 N -1.38 2.64 0.31 0.36 1.51 -1.26 -0.45 117.35 119.08 1y6z s TYR 177 Ca -0.15 1.55 0.07 0.00 -1.01 0.00 0.00 57.07 57.52 1y6z s TYR 177 Cb -0.09 -3.25 -0.02 0.00 -0.11 0.00 0.00 41.96 38.49 1y6z s TYR 177 CO -0.00 -1.65 0.24 -1.13 -1.11 0.00 0.00 175.55 171.89 1y6z n SER 178 N -1.77 -0.37 -0.08 2.29 3.41 -1.26 -0.11 113.62 115.74 1y6z n SER 178 Ca 0.11 -3.00 -0.10 0.00 -0.26 0.00 0.00 58.87 55.62 1y6z n SER 178 Cb 0.51 1.44 -0.02 0.00 -0.26 0.00 0.00 64.21 65.88 1y6z n SER 178 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1y6z h ILE 179 N 1.92 1.11 0.00 -1.33 2.04 -1.78 -3.25 117.51 116.23 1y6z h ILE 179 Ca -0.23 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1y6z h ILE 179 Cb 1.10 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1y6z h ILE 179 CO 0.33 0.10 -0.31 0.59 0.00 0.00 0.00 178.15 178.87 1y6z n ASN 180 N -4.86 0.32 0.10 1.72 5.03 -1.26 -4.40 115.26 111.92 1y6z n ASN 180 Ca -0.02 0.05 -0.04 0.00 0.87 0.00 0.00 54.58 55.44 1y6z n ASN 180 Cb 0.06 -0.05 0.08 0.00 -1.02 0.00 0.00 39.78 38.84 1y6z n ASN 180 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1y6z h SER 181 N 0.00 0.10 0.00 6.41 4.64 -1.82 -3.50 113.55 119.38 1y6z h SER 181 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1y6z h SER 181 Cb 0.51 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1y6z h SER 181 CO 0.00 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 1y6z n GLY 182 N 0.57 0.14 0.67 -0.77 0.00 -1.26 -3.66 105.19 100.89 1y6z n GLY 182 Ca -0.02 -1.49 0.04 0.00 0.00 0.00 0.00 46.02 44.55 1y6z n GLY 182 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1y6z n ASP 183 N 0.75 1.87 -4.37 1.61 8.00 -1.26 -4.78 116.55 118.37 1y6z n ASP 183 Ca 0.00 -2.12 -0.30 0.00 0.71 0.00 0.00 54.79 53.08 1y6z n ASP 183 Cb 0.00 -0.32 -0.14 0.00 -0.02 0.00 0.00 41.12 40.64 1y6z n ASP 183 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1y6z s LYS 184 N -1.64 1.65 0.62 -1.24 -0.14 -1.24 -5.15 119.74 112.60 1y6z s LYS 184 Ca 0.18 -1.20 -0.11 0.00 -1.36 0.00 0.00 55.97 53.48 1y6z s LYS 184 Cb 0.11 -1.95 -0.04 0.00 -1.68 0.00 0.00 37.83 34.27 1y6z s LYS 184 CO 0.10 0.49 1.03 0.15 -0.76 0.00 0.00 175.35 176.35 1y6z s LYS 185 N -1.57 3.60 0.11 1.68 1.02 -1.26 -4.64 119.74 118.67 1y6z s LYS 185 Ca 0.13 0.75 0.09 0.00 0.02 0.00 0.00 55.97 56.96 1y6z s LYS 185 Cb -0.10 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 1y6z s LYS 185 CO 0.04 -0.56 -0.20 -0.08 -0.92 0.00 0.00 175.35 173.62 1y6z s THR 186 N -3.17 2.67 0.66 2.17 -1.32 0.40 -4.86 115.64 112.20 1y6z s THR 186 Ca 0.55 -1.53 -0.03 0.00 -1.21 0.00 0.00 61.69 59.47 1y6z s THR 186 Cb -0.11 -2.20 0.07 0.00 -1.51 0.00 0.00 72.50 68.75 1y6z s THR 186 CO 0.54 0.13 0.94 1.51 -2.21 0.00 0.00 174.62 175.52 1y6z s ASP 187 N -2.02 4.78 0.15 8.08 1.47 -1.26 -1.36 116.67 126.50 1y6z s ASP 187 Ca 0.16 0.06 -0.11 0.00 1.18 0.00 0.00 52.55 53.85 1y6z s ASP 187 Cb -0.10 -0.70 -0.01 0.00 -0.34 0.00 0.00 42.92 41.77 1y6z s ASP 187 CO 0.08 -1.56 1.54 -0.07 0.68 0.00 0.00 175.17 175.85 1y6z h LEU 188 N -0.39 0.96 -1.20 2.11 3.38 -1.84 -2.57 115.31 115.76 1y6z h LEU 188 Ca -0.41 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.10 1y6z h LEU 188 Cb 1.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1y6z h LEU 188 CO 0.51 1.13 -0.16 0.44 0.09 0.00 0.00 178.44 180.45 1y6z h ASP 189 N 0.78 0.35 -0.27 -0.43 3.45 -1.93 0.11 116.42 118.48 1y6z h ASP 189 Ca 0.11 -0.09 -0.16 0.00 0.43 0.00 0.00 57.03 57.31 1y6z h ASP 189 Cb 0.75 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.43 1y6z h ASP 189 CO 0.06 0.54 -0.45 0.28 -1.57 0.00 0.00 179.24 178.09 1y6z h SER 190 N 0.34 0.91 -0.02 6.45 0.02 -1.95 -0.47 113.55 118.82 1y6z h SER 190 Ca 0.06 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.60 1y6z h SER 190 Cb 0.48 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1y6z h SER 190 CO 0.03 1.22 -0.14 0.22 -1.14 0.00 0.00 176.83 177.02 1y6z h TYR 191 N 0.67 -0.36 -0.60 3.45 3.20 -0.92 -2.06 116.97 120.34 1y6z h TYR 191 Ca 0.04 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.02 1y6z h TYR 191 Cb 1.04 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 1y6z h TYR 191 CO 0.06 -0.21 0.22 0.82 -1.64 0.00 0.00 178.16 177.41 1y6z h ILE 192 N -0.23 0.76 -0.97 1.81 2.04 -0.56 -1.61 117.51 118.75 1y6z h ILE 192 Ca 0.05 -0.13 0.18 0.00 1.00 0.00 0.00 64.86 65.96 1y6z h ILE 192 Cb 0.30 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.63 1y6z h ILE 192 CO -0.15 0.07 0.61 -0.08 0.00 0.00 0.00 178.15 178.60 1y6z h GLU 193 N 0.39 0.66 -0.30 2.37 4.81 -0.83 -2.48 114.58 119.20 1y6z h GLU 193 Ca 0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1y6z h GLU 193 Cb 0.38 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1y6z h GLU 193 CO -0.31 0.44 0.00 0.09 -0.73 0.00 0.00 179.01 178.50 1y6z n ASN 194 N -4.66 2.27 -4.77 1.04 3.02 -0.63 -4.96 115.26 106.58 1y6z n ASN 194 Ca 0.21 -1.86 -0.41 0.00 -0.03 0.00 0.00 54.58 52.50 1y6z n ASN 194 Cb 0.58 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.61 4.37 1.09 3.52 -1.94 -0.94 -4.93 119.30 118.88 1y6z s MET 195 Ca 0.33 2.16 -0.14 0.00 -1.71 0.00 0.00 55.69 56.33 1y6z s MET 195 Cb 0.18 -3.07 0.24 0.00 2.01 0.00 0.00 34.83 34.19 1y6z s MET 195 CO 0.26 -0.15 1.07 0.15 -0.01 0.00 0.00 175.02 176.33 1y6z s LYS 196 N -1.78 -0.33 0.12 2.03 -0.14 -1.26 -4.92 119.74 113.46 1y6z s LYS 196 Ca 0.49 0.49 -0.23 0.00 -1.36 0.00 0.00 55.97 55.36 1y6z s LYS 196 Cb -0.39 -1.65 -0.06 0.00 -1.68 0.00 0.00 37.83 34.05 1y6z s LYS 196 CO 0.51 -3.24 1.69 0.93 -0.76 0.00 0.00 175.35 174.48 1y6z h GLU 197 N -2.26 -0.16 -0.58 1.68 5.08 -1.99 -2.36 114.58 114.00 1y6z h GLU 197 Ca -0.56 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1y6z h GLU 197 Cb 1.33 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1y6z h GLU 197 CO 0.53 -0.10 0.00 -0.25 -1.00 0.00 0.00 179.01 178.18 1y6z n ASP 198 N -5.25 4.02 -4.69 1.42 8.00 -1.26 -4.94 116.55 113.86 1y6z n ASP 198 Ca -0.04 -2.24 -0.42 0.00 0.71 0.00 0.00 54.79 52.79 1y6z n ASP 198 Cb 0.17 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 1y6z n ASP 198 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1y6z s GLN 199 N -1.45 4.36 -0.01 -1.24 0.74 -0.89 -4.92 119.66 116.25 1y6z s GLN 199 Ca 0.43 1.64 0.11 0.00 0.05 0.00 0.00 55.36 57.60 1y6z s GLN 199 Cb 0.26 -3.55 -0.15 0.00 1.10 0.00 0.00 33.01 30.67 1y6z s GLN 199 CO 0.24 -0.43 0.35 0.36 -0.55 0.00 0.00 175.29 175.27 1y6z n LYS 200 N 5.15 1.84 -4.36 1.67 0.00 -1.26 -4.76 118.16 116.44 1y6z n LYS 200 Ca 0.11 -0.05 -0.22 0.00 -0.00 0.00 0.00 58.31 58.15 1y6z n LYS 200 Cb 0.46 -1.14 -0.11 0.00 -0.00 0.00 0.00 35.03 34.24 1y6z n LYS 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1y6z s ILE 202 N -2.31 5.38 0.05 0.00 1.01 -0.46 -4.99 121.20 119.88 1y6z s ILE 202 Ca 0.19 0.20 0.02 0.00 0.00 0.00 0.00 60.65 61.06 1y6z s ILE 202 Cb -0.05 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1y6z s ILE 202 CO 0.08 0.39 0.07 -0.31 0.00 0.00 0.00 174.94 175.16 1y6z s TYR 203 N 0.73 3.19 0.13 3.97 1.51 -1.26 0.22 117.35 125.85 1y6z s TYR 203 Ca 0.08 0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 56.24 1y6z s TYR 203 Cb -0.12 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1y6z s TYR 203 CO 0.02 0.52 0.04 1.52 -1.11 0.00 0.00 175.55 176.54 1y6z s TYR 204 N -1.30 0.90 -0.08 2.71 -0.85 0.55 -1.48 117.35 117.80 1y6z s TYR 204 Ca 0.26 -1.19 -0.03 0.00 -0.52 0.00 0.00 57.07 55.59 1y6z s TYR 204 Cb -0.12 -0.51 0.05 0.00 0.38 0.00 0.00 41.96 41.76 1y6z s TYR 204 CO 0.18 -0.46 0.16 -1.50 -1.52 0.00 0.00 175.55 172.41 1y6z s ILE 205 N -3.98 -0.23 -0.32 -3.49 2.07 -0.19 -0.57 121.20 114.50 1y6z s ILE 205 Ca 0.23 0.33 -0.40 0.00 -1.41 0.00 0.00 60.65 59.40 1y6z s ILE 205 Cb 0.07 -0.29 -0.15 0.00 0.13 0.00 0.00 42.46 42.22 1y6z s ILE 205 CO 0.01 0.14 1.88 -1.20 -1.91 0.00 0.00 174.94 173.86 1y6z n SER 206 N 5.15 2.16 -4.60 4.50 7.64 -1.26 -2.32 113.62 124.89 1y6z n SER 206 Ca -0.08 0.90 -0.27 0.00 1.01 0.00 0.00 58.87 60.43 1y6z n SER 206 Cb 0.50 -1.14 -0.10 0.00 -1.01 0.00 0.00 64.21 62.46 1y6z n SER 206 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1y6z s GLY 207 N 4.58 2.36 -0.13 0.23 0.00 0.23 -4.92 107.32 109.68 1y6z s GLY 207 Ca 1.03 -2.20 0.10 0.00 0.00 0.00 0.00 44.72 43.65 1y6z s GLY 207 CO 0.63 -2.05 0.01 -2.21 0.00 0.00 0.00 173.10 169.48 1y6z n GLU 208 N -0.92 1.67 -3.67 2.90 4.07 -1.26 -4.40 120.64 119.03 1y6z n GLU 208 Ca -0.05 0.01 -0.11 0.00 -0.06 0.00 0.00 57.16 56.95 1y6z n GLU 208 Cb 0.65 -1.33 -0.05 0.00 -0.06 0.00 0.00 31.44 30.65 1y6z n GLU 208 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1y6z s ASN 209 N -4.73 -0.21 0.31 4.31 3.84 -1.26 -5.03 114.94 112.16 1y6z s ASN 209 Ca -0.09 -0.25 0.01 0.00 0.21 0.00 0.00 52.86 52.74 1y6z s ASN 209 Cb 0.04 0.44 0.49 0.00 -0.55 0.00 0.00 41.25 41.67 1y6z s ASN 209 CO 0.50 -0.77 1.86 0.50 -2.79 0.00 0.00 177.10 176.39 1y6z h LYS 210 N 2.64 0.73 -0.01 0.43 3.64 -1.99 -1.60 116.57 120.41 1y6z h LYS 210 Ca -0.33 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1y6z h LYS 210 Cb 1.23 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1y6z h LYS 210 CO 0.47 0.66 -0.03 0.87 -2.27 0.00 0.00 179.45 179.15 1y6z h LYS 211 N 0.71 0.03 0.00 1.90 1.57 -2.01 -3.33 116.57 115.44 1y6z h LYS 211 Ca 0.16 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1y6z h LYS 211 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1y6z h LYS 211 CO -0.00 0.68 -0.15 1.79 -0.57 0.00 0.00 179.45 181.20 1y6z h THR 212 N -0.61 0.46 -0.38 -0.16 1.35 -1.95 -3.30 112.91 108.32 1y6z h THR 212 Ca -0.00 -0.80 -0.03 0.00 -0.55 0.00 0.00 66.41 65.03 1y6z h THR 212 Cb 0.69 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 1y6z h THR 212 CO 0.01 0.15 0.10 0.00 -0.25 0.00 0.00 175.52 175.52 1y6z h ALA 213 N 1.85 0.50 0.00 6.62 0.00 -1.40 -2.70 119.26 124.13 1y6z h ALA 213 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1y6z h ALA 213 Cb 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1y6z h ALA 213 CO 0.02 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1y6z n GLN 214 N -4.59 0.09 0.06 0.00 10.64 -1.24 -3.21 117.38 119.13 1y6z n GLN 214 Ca -0.01 0.02 0.12 0.00 -1.83 0.00 0.00 57.00 55.30 1y6z n GLN 214 Cb 0.19 -1.50 0.46 0.00 -0.86 0.00 0.00 30.24 28.54 1y6z n GLN 214 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1y6z n ASN 215 N -1.45 0.39 -4.63 2.61 4.13 -1.02 -4.88 115.26 110.41 1y6z n ASN 215 Ca 0.08 0.56 -0.48 0.00 1.68 0.00 0.00 54.58 56.43 1y6z n ASN 215 Cb 0.31 -0.66 -0.04 0.00 -1.54 0.00 0.00 39.78 37.85 1y6z n ASN 215 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1y6z n SER 216 N -1.89 2.16 -0.18 6.41 2.88 -1.20 -4.92 113.62 116.88 1y6z n SER 216 Ca 0.05 1.13 -0.05 0.00 -1.33 0.00 0.00 58.87 58.66 1y6z n SER 216 Cb 0.30 -1.32 0.04 0.00 -0.75 0.00 0.00 64.21 62.49 1y6z n SER 216 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1y6z h PRO 217 N 4.31 0.64 0.00 -1.46 0.11 -1.93 -3.09 132.00 130.58 1y6z h PRO 217 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1y6z h PRO 217 Cb 1.30 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1y6z h PRO 217 CO 0.77 0.43 0.18 -1.13 -0.21 0.00 0.00 178.00 178.03 1y6z n SER 218 N -4.76 0.11 0.06 -2.05 3.41 -1.26 -1.49 113.62 107.64 1y6z n SER 218 Ca 0.04 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1y6z n SER 218 Cb 0.07 -0.41 0.22 0.00 -0.26 0.00 0.00 64.21 63.83 1y6z n SER 218 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1y6z n LEU 219 N -1.56 0.68 -0.19 1.04 4.77 -1.17 -4.59 117.00 115.98 1y6z n LEU 219 Ca -0.00 0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 1y6z n LEU 219 Cb 0.19 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1y6z n LEU 219 CO 0.02 -0.05 0.65 -0.08 -1.33 0.00 0.00 177.39 176.60 1y6z h GLU 220 N 0.00 -0.14 -0.89 3.23 4.22 -1.46 0.91 114.58 120.44 1y6z h GLU 220 Ca 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 1y6z h GLU 220 Cb 0.71 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 1y6z h GLU 220 CO 0.00 -0.10 0.52 -0.22 -2.18 0.00 0.00 179.01 177.03 1y6z h LYS 221 N -0.15 1.22 -0.21 1.92 3.64 -1.85 0.18 116.57 121.31 1y6z h LYS 221 Ca 0.24 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1y6z h LYS 221 Cb 0.53 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1y6z h LYS 221 CO -0.65 0.87 0.02 -0.07 -2.27 0.00 0.00 179.45 177.35 1y6z h LEU 222 N 1.23 0.35 -1.57 5.20 3.38 -1.63 0.27 115.31 122.54 1y6z h LEU 222 Ca 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1y6z h LEU 222 Cb -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1y6z h LEU 222 CO -0.06 0.55 -0.06 0.11 0.09 0.00 0.00 178.44 179.07 1y6z h LYS 223 N 0.15 0.20 0.00 1.13 1.57 -0.57 -0.12 116.57 118.93 1y6z h LYS 223 Ca 0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1y6z h LYS 223 Cb 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1y6z h LYS 223 CO 0.01 0.28 -0.21 0.00 -0.57 0.00 0.00 179.45 178.95 1y6z h ALA 224 N 1.75 1.03 -0.01 3.86 0.00 -0.37 -0.18 119.26 125.34 1y6z h ALA 224 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1y6z h ALA 224 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1y6z h ALA 224 CO 0.01 0.26 -0.07 1.28 0.00 0.00 0.00 179.25 180.73 1y6z n LEU 225 N -3.39 1.04 -2.83 0.00 4.77 0.06 -4.94 117.00 111.71 1y6z n LEU 225 Ca 0.00 -0.31 -0.20 0.00 -0.03 0.00 0.00 56.01 55.47 1y6z n LEU 225 Cb 0.41 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1y6z n LEU 225 CO 0.33 0.18 -0.10 0.59 -1.33 0.00 0.00 177.39 177.06 1y6z n ASN 226 N -0.33 -5.12 -4.81 -1.43 3.02 -0.08 -4.99 115.26 101.51 1y6z n ASN 226 Ca 0.17 -0.15 -0.36 0.00 -0.03 0.00 0.00 54.58 54.22 1y6z n ASN 226 Cb 0.31 -4.22 -0.06 0.00 -0.61 0.00 0.00 39.78 35.20 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 -2.98 3.65 0.55 3.10 2.02 -0.83 -4.89 117.35 117.97 1y6z s TYR 227 Ca 0.19 1.40 -0.16 0.00 -0.37 0.00 0.00 57.07 58.13 1y6z s TYR 227 Cb -0.09 -2.63 -0.06 0.00 -0.40 0.00 0.00 41.96 38.78 1y6z s TYR 227 CO 0.24 0.33 1.02 0.34 -1.57 0.00 0.00 175.55 175.91 1y6z s ASP 228 N -1.65 6.25 -0.03 2.29 2.15 -1.26 -4.61 116.67 119.82 1y6z s ASP 228 Ca 0.43 1.68 0.00 0.00 0.43 0.00 0.00 52.55 55.09 1y6z s ASP 228 Cb -0.17 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 39.96 1y6z s ASP 228 CO 0.21 -0.84 0.01 -0.69 -0.17 0.00 0.00 175.17 173.69 1y6z s VAL 229 N -2.56 0.12 0.50 1.11 1.01 -1.26 -4.43 120.40 114.90 1y6z s VAL 229 Ca 0.61 0.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 1y6z s VAL 229 Cb -0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 35.94 1y6z s VAL 229 CO 0.34 0.13 0.99 -0.76 0.00 0.00 0.00 175.10 175.80 1y6z s LEU 230 N 1.04 3.69 -0.22 3.92 1.43 -0.55 -2.02 118.68 125.98 1y6z s LEU 230 Ca -0.10 1.65 -0.09 0.00 -1.03 0.00 0.00 54.13 54.56 1y6z s LEU 230 Cb -0.13 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 1y6z s LEU 230 CO -0.02 -0.62 0.11 -0.36 0.23 0.00 0.00 176.35 175.69 1y6z s PHE 231 N -2.47 3.28 -0.26 0.29 2.99 0.84 -1.02 117.98 121.64 1y6z s PHE 231 Ca 0.61 0.11 -0.18 0.00 0.00 0.00 0.00 56.93 57.47 1y6z s PHE 231 Cb -0.11 -2.18 -0.03 0.00 0.00 0.00 0.00 43.02 40.70 1y6z s PHE 231 CO 0.27 0.08 0.50 0.45 -0.00 0.00 0.00 175.22 176.52 1y6z s SER 232 N 0.79 6.43 0.00 1.36 0.15 -0.98 -4.48 113.70 116.97 1y6z s SER 232 Ca 0.06 0.51 0.03 0.00 0.70 0.00 0.00 55.95 57.25 1y6z s SER 232 Cb -0.13 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1y6z s SER 232 CO 0.02 -0.26 0.43 0.18 1.20 0.00 0.00 173.24 174.81 1y6z n LEU 233 N 5.43 0.85 -4.02 3.45 4.77 -1.26 0.78 117.00 127.00 1y6z n LEU 233 Ca -0.05 -0.81 -0.09 0.00 -0.03 0.00 0.00 56.01 55.03 1y6z n LEU 233 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1y6z n LEU 233 CO 0.40 0.19 0.12 -1.83 -1.33 0.00 0.00 177.39 174.94 1y6z s GLU 234 N -0.66 1.49 0.54 3.23 -1.05 -1.26 -4.89 118.70 116.10 1y6z s GLU 234 Ca 0.03 -1.30 0.23 0.00 -0.15 0.00 0.00 54.97 53.79 1y6z s GLU 234 Cb 0.03 0.44 1.44 0.00 -0.44 0.00 0.00 34.13 35.60 1y6z s GLU 234 CO 0.07 -0.60 2.09 -1.35 0.95 0.00 0.00 175.26 176.42 1y6z h PRO 235 N 2.31 0.00 0.03 -4.83 0.11 -1.96 1.14 132.00 128.80 1y6z h PRO 235 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1y6z h PRO 235 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1y6z h PRO 235 CO 0.38 0.00 -0.02 0.82 -0.21 0.00 0.00 178.00 178.97 1y6z h ILE 236 N 0.00 1.28 -0.60 4.15 2.04 -1.98 1.69 117.51 124.10 1y6z h ILE 236 Ca 0.11 -1.03 0.12 0.00 1.00 0.00 0.00 64.86 65.06 1y6z h ILE 236 Cb 0.47 1.97 -0.11 0.00 -0.74 0.00 0.00 36.82 38.41 1y6z h ILE 236 CO -0.00 0.26 -0.08 0.44 0.00 0.00 0.00 178.15 178.77 1y6z h ASP 237 N -0.50 -0.42 0.04 1.72 3.32 -1.55 0.80 116.42 119.82 1y6z h ASP 237 Ca -0.00 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1y6z h ASP 237 Cb 0.46 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1y6z h ASP 237 CO 0.01 -0.16 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.27 1y6z h GLU 238 N 0.05 -0.05 -0.06 3.56 4.57 0.17 0.11 114.58 122.92 1y6z h GLU 238 Ca 0.30 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.42 1y6z h GLU 238 Cb 0.47 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1y6z h GLU 238 CO -0.57 0.03 -0.26 0.74 -1.18 0.00 0.00 179.01 177.77 1y6z h PHE 239 N -0.13 0.11 0.45 0.92 0.04 0.27 -1.49 116.94 117.12 1y6z h PHE 239 Ca -0.01 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1y6z h PHE 239 Cb 0.11 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1y6z h PHE 239 CO -0.05 0.36 -0.22 0.00 -0.60 0.00 0.00 178.31 177.80 1y6z h LEU 241 N -0.90 0.87 -1.73 0.00 3.38 -0.75 -2.27 115.31 113.91 1y6z h LEU 241 Ca -0.06 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1y6z h LEU 241 Cb 0.57 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1y6z h LEU 241 CO 0.10 0.60 -0.17 -1.28 0.09 0.00 0.00 178.44 177.78 1y6z h SER 242 N 1.02 0.00 0.77 -0.43 0.87 -1.31 -2.32 113.55 112.15 1y6z h SER 242 Ca 0.33 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.79 1y6z h SER 242 Cb 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1y6z h SER 242 CO -0.12 0.17 -0.46 0.28 -0.53 0.00 0.00 176.83 176.17 1y6z h SER 243 N 0.00 0.00 0.99 6.23 0.02 -0.91 -2.58 113.55 117.31 1y6z h SER 243 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1y6z h SER 243 Cb 0.39 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1y6z h SER 243 CO 0.02 0.46 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.58 1y6z h LEU 244 N 0.00 0.00 -2.54 5.07 3.38 -1.29 -3.06 115.31 116.87 1y6z h LEU 244 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1y6z h LEU 244 Cb 0.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1y6z h LEU 244 CO 0.06 0.52 -0.00 0.74 0.09 0.00 0.00 178.44 179.85 1y6z h THR 245 N 0.00 0.03 0.00 0.22 2.02 -1.03 0.48 112.91 114.62 1y6z h THR 245 Ca -0.01 -0.16 -0.34 0.00 0.77 0.00 0.00 66.41 66.68 1y6z h THR 245 Cb 1.16 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 68.67 1y6z h THR 245 CO 0.07 0.00 -2.22 0.55 0.37 0.00 0.00 175.52 174.29 1y6z n VAL 246 N -3.11 1.22 -0.96 3.16 3.14 -1.16 -4.65 118.33 115.97 1y6z n VAL 246 Ca -0.02 -0.42 0.09 0.00 -2.96 0.00 0.00 64.34 61.03 1y6z n VAL 246 Cb 0.14 -1.41 0.24 0.00 -1.06 0.00 0.00 33.84 31.75 1y6z n VAL 246 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1y6z n ASN 247 N -3.38 3.70 -0.37 6.55 4.13 -1.20 -5.09 115.26 119.60 1y6z n ASN 247 Ca -0.39 -2.97 0.05 0.00 1.68 0.00 0.00 54.58 52.95 1y6z n ASN 247 Cb 0.87 -0.52 -0.01 0.00 -1.54 0.00 0.00 39.78 38.58 1y6z n ASN 247 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1y6z n LYS 248 N -0.54 -0.73 -3.74 3.52 5.02 0.17 -4.83 118.16 117.03 1y6z n LYS 248 Ca 0.20 0.48 -0.28 0.00 -2.02 0.00 0.00 58.31 56.69 1y6z n LYS 248 Cb 0.85 -0.89 -0.16 0.00 -0.02 0.00 0.00 35.03 34.80 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 -1.26 1.16 -1.54 2.13 5.04 -0.07 -4.71 117.35 118.09 1y6z s TYR 249 Ca 0.00 -1.01 -0.14 0.00 -2.44 0.00 0.00 57.07 53.48 1y6z s TYR 249 Cb 0.00 -1.13 0.10 0.00 0.35 0.00 0.00 41.96 41.27 1y6z s TYR 249 CO 0.00 -0.66 0.91 1.63 -1.34 0.00 0.00 175.55 176.09 1y6z n LYS 250 N 5.01 -4.97 -0.24 4.97 5.02 -1.26 -1.39 118.16 125.30 1y6z n LYS 250 Ca -0.08 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1y6z n LYS 250 Cb 0.46 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 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 -1.60 1.03 3.78 0.72 0.00 -1.26 -5.04 105.19 102.83 1y6z n GLY 251 Ca 0.04 0.00 -0.38 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 -2.70 3.64 0.44 1.61 1.51 -0.48 -5.05 117.35 116.33 1y6z s TYR 252 Ca 0.00 0.98 -0.22 0.00 -1.01 0.00 0.00 57.07 56.82 1y6z s TYR 252 Cb 0.00 -2.43 -0.09 0.00 -0.11 0.00 0.00 41.96 39.33 1y6z s TYR 252 CO 0.00 0.43 1.02 -1.21 -1.11 0.00 0.00 175.55 174.69 1y6z s GLU 253 N -0.34 4.00 -0.29 -0.62 2.02 -1.26 -0.90 118.70 121.32 1y6z s GLU 253 Ca 0.25 1.37 0.03 0.00 0.02 0.00 0.00 54.97 56.64 1y6z s GLU 253 Cb -0.16 -2.27 0.08 0.00 0.10 0.00 0.00 34.13 31.88 1y6z s GLU 253 CO 0.13 -0.26 -0.02 0.08 0.02 0.00 0.00 175.26 175.21 1y6z s VAL 254 N -1.90 1.95 -0.16 2.63 1.01 -1.26 -1.35 120.40 121.32 1y6z s VAL 254 Ca 0.63 -1.79 -0.07 0.00 0.00 0.00 0.00 61.98 60.76 1y6z s VAL 254 Cb -0.17 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1y6z s VAL 254 CO 0.21 -0.31 0.07 -0.76 0.00 0.00 0.00 175.10 174.31 1y6z s LEU 255 N 1.14 3.91 0.22 3.92 1.02 0.13 -4.35 118.68 124.68 1y6z s LEU 255 Ca 0.01 0.17 -0.30 0.00 0.02 0.00 0.00 54.13 54.03 1y6z s LEU 255 Cb -0.19 -1.97 -0.09 0.00 0.02 0.00 0.00 46.19 43.96 1y6z s LEU 255 CO -0.08 0.25 1.25 -0.62 0.02 0.00 0.00 176.35 177.16 1y6z s ASP 256 N -0.07 6.98 0.11 2.29 3.68 -1.26 -0.33 116.67 128.08 1y6z s ASP 256 Ca 0.07 2.38 0.12 0.00 2.13 0.00 0.00 52.55 57.24 1y6z s ASP 256 Cb -0.12 -2.62 0.56 0.00 -1.45 0.00 0.00 42.92 39.29 1y6z s ASP 256 CO 0.01 -0.43 1.36 0.52 0.13 0.00 0.00 175.17 176.76 1y6z n VAL 257 N 2.13 1.38 0.01 1.11 0.31 0.27 -4.88 118.33 118.66 1y6z n VAL 257 Ca 0.04 0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1y6z n VAL 257 Cb 0.43 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1y6z n VAL 257 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10