#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzw h LEU 5 N 0.00 1.02 -8.95 0.99 5.85 -2.01 -3.39 115.31 108.81 1yzw h LEU 5 Ca 0.00 -0.23 -0.65 0.00 0.84 0.00 0.00 57.88 57.83 1yzw h LEU 5 Cb 0.00 -0.27 -0.20 0.00 0.37 0.00 0.00 40.66 40.56 1yzw h LEU 5 CO 0.00 0.99 -0.67 -0.76 -0.34 0.00 0.00 178.44 177.66 1yzw s LEU 6 N -9.55 3.28 0.43 2.25 1.43 -1.26 -4.95 118.68 110.30 1yzw s LEU 6 Ca -0.12 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 1yzw s LEU 6 Cb 0.14 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 1yzw s LEU 6 CO 0.84 0.24 0.13 -0.54 0.23 0.00 0.00 176.35 177.25 1yzw s LYS 7 N -0.04 2.15 0.44 1.70 1.02 -1.26 -5.02 119.74 118.73 1yzw s LYS 7 Ca 0.01 -1.98 0.19 0.00 0.02 0.00 0.00 55.97 54.21 1yzw s LYS 7 Cb -0.13 -1.86 1.13 0.00 -0.52 0.00 0.00 37.83 36.45 1yzw s LYS 7 CO 0.03 -0.15 1.88 1.49 -0.92 0.00 0.00 175.35 177.67 1yzw h GLU 8 N 1.47 0.34 -4.81 1.68 4.81 -1.97 -3.39 114.58 112.70 1yzw h GLU 8 Ca -0.43 -0.02 -0.58 0.00 -0.13 0.00 0.00 59.36 58.20 1yzw h GLU 8 Cb 1.26 -0.08 -0.34 0.00 0.63 0.00 0.00 28.75 30.22 1yzw h GLU 8 CO 0.73 0.22 -0.84 0.45 -0.73 0.00 0.00 179.01 178.84 1yzw s SER 9 N -5.74 2.35 0.06 1.04 0.15 -1.26 -4.16 113.70 106.13 1yzw s SER 9 Ca -0.08 -0.41 0.08 0.00 0.70 0.00 0.00 55.95 56.25 1yzw s SER 9 Cb 0.22 -1.07 -0.03 0.00 -1.71 0.00 0.00 66.02 63.43 1yzw s SER 9 CO 0.78 0.06 -0.23 -0.04 1.20 0.00 0.00 173.24 175.00 1yzw s MET 10 N 0.71 1.50 0.32 5.44 -1.94 -0.64 -5.00 119.30 119.69 1yzw s MET 10 Ca -0.13 -1.06 -0.02 0.00 -1.71 0.00 0.00 55.69 52.77 1yzw s MET 10 Cb -0.16 -1.69 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 1yzw s MET 10 CO 0.03 0.43 0.54 1.03 -0.01 0.00 0.00 175.02 177.04 1yzw s ARG 11 N -1.36 3.54 -0.03 2.03 0.52 -0.64 -1.89 118.95 121.12 1yzw s ARG 11 Ca 0.09 -0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.13 1yzw s ARG 11 Cb -0.09 -2.66 0.01 0.00 0.52 0.00 0.00 34.95 32.72 1yzw s ARG 11 CO 0.03 0.18 -0.07 0.42 0.02 0.00 0.00 175.30 175.88 1yzw s ILE 12 N -2.21 0.67 -0.13 1.52 1.01 0.92 -0.88 121.20 122.10 1yzw s ILE 12 Ca 0.41 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1yzw s ILE 12 Cb -0.10 -0.64 0.02 0.00 0.01 0.00 0.00 42.46 41.75 1yzw s ILE 12 CO 0.34 0.23 -0.17 -0.54 0.00 0.00 0.00 174.94 174.80 1yzw s LYS 13 N 0.50 2.51 -0.02 2.79 1.02 -0.30 -0.75 119.74 125.49 1yzw s LYS 13 Ca -0.07 -0.66 0.07 0.00 0.02 0.00 0.00 55.97 55.33 1yzw s LYS 13 Cb -0.11 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 1yzw s LYS 13 CO 0.01 -0.10 -0.25 1.41 -0.92 0.00 0.00 175.35 175.50 1yzw s MET 14 N 1.08 2.16 -0.17 1.68 1.75 0.16 -0.14 119.30 125.82 1yzw s MET 14 Ca -0.03 -0.90 0.00 0.00 -1.25 0.00 0.00 55.69 53.51 1yzw s MET 14 Cb -0.14 -2.08 0.04 0.00 2.84 0.00 0.00 34.83 35.48 1yzw s MET 14 CO -0.05 0.57 -0.08 0.71 -0.65 0.00 0.00 175.02 175.52 1yzw s TYR 15 N -0.62 2.01 -0.01 4.11 1.51 0.32 -0.51 117.35 124.17 1yzw s TYR 15 Ca 0.10 -1.27 0.08 0.00 -1.01 0.00 0.00 57.07 54.97 1yzw s TYR 15 Cb -0.10 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1yzw s TYR 15 CO -0.01 -0.66 -0.26 1.41 -1.11 0.00 0.00 175.55 174.92 1yzw s MET 16 N 1.53 2.00 -0.00 -0.62 1.75 -0.19 -0.38 119.30 123.40 1yzw s MET 16 Ca 0.01 -0.95 -0.12 0.00 -1.25 0.00 0.00 55.69 53.37 1yzw s MET 16 Cb -0.15 -1.99 0.02 0.00 2.84 0.00 0.00 34.83 35.55 1yzw s MET 16 CO -0.08 0.54 0.25 -2.00 -0.65 0.00 0.00 175.02 173.08 1yzw s GLU 17 N -0.74 0.63 0.00 4.11 2.12 -0.98 -0.74 118.70 123.10 1yzw s GLU 17 Ca 0.10 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.14 1yzw s GLU 17 Cb -0.10 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1yzw s GLU 17 CO -0.00 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 1yzw n GLY 18 N 1.25 -1.32 2.95 -1.50 0.00 -1.02 -0.87 105.19 104.68 1yzw n GLY 18 Ca -0.22 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 1yzw n GLY 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yzw s THR 19 N -3.00 0.57 -0.21 2.61 -4.23 -1.13 -1.23 115.64 109.01 1yzw s THR 19 Ca 0.00 -0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.30 1yzw s THR 19 Cb 0.00 -0.53 0.04 0.00 1.34 0.00 0.00 72.50 73.35 1yzw s THR 19 CO 0.00 0.20 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.44 1yzw s VAL 20 N 0.35 2.02 -1.38 2.29 1.01 -0.87 -0.43 120.40 123.39 1yzw s VAL 20 Ca -0.05 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 1yzw s VAL 20 Cb -0.09 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.38 1yzw s VAL 20 CO 0.00 0.24 0.60 0.59 0.00 0.00 0.00 175.10 176.53 1yzw n ASN 21 N 4.56 -3.98 0.00 3.32 4.13 -0.24 -1.99 115.26 121.06 1yzw n ASN 21 Ca -0.17 -0.51 0.00 0.00 1.68 0.00 0.00 54.58 55.58 1yzw n ASN 21 Cb 0.46 -3.26 0.00 0.00 -1.54 0.00 0.00 39.78 35.44 1yzw n ASN 21 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yzw n GLY 22 N -1.29 3.20 3.60 7.41 0.00 -1.26 -5.02 105.19 111.83 1yzw n GLY 22 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1yzw n GLY 22 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yzw s HIS 23 N -2.52 2.55 0.44 1.61 5.04 -0.84 -4.98 115.29 116.59 1yzw s HIS 23 Ca 0.00 0.71 -0.24 0.00 -1.54 0.00 0.00 55.06 54.00 1yzw s HIS 23 Cb 0.00 -4.29 -0.08 0.00 0.04 0.00 0.00 32.58 28.25 1yzw s HIS 23 CO 0.00 -1.75 1.19 -0.47 -2.34 0.00 0.00 174.74 171.37 1yzw s TYR 24 N 5.04 2.89 0.27 3.88 5.04 -1.26 -2.06 117.35 131.15 1yzw s TYR 24 Ca 0.57 1.52 -0.11 0.00 -2.44 0.00 0.00 57.07 56.61 1yzw s TYR 24 Cb -0.12 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 38.76 1yzw s TYR 24 CO 0.31 -1.58 0.50 -0.59 -1.34 0.00 0.00 175.55 172.86 1yzw s PHE 25 N -1.47 0.46 -0.28 4.97 -0.12 -0.37 -4.33 117.98 116.83 1yzw s PHE 25 Ca 0.62 -0.82 -0.16 0.00 -0.05 0.00 0.00 56.93 56.52 1yzw s PHE 25 Cb -0.30 0.19 0.10 0.00 -0.63 0.00 0.00 43.02 42.38 1yzw s PHE 25 CO 0.38 -1.06 0.75 0.21 -0.05 0.00 0.00 175.22 175.44 1yzw s LYS 26 N -3.74 0.63 0.11 1.99 2.20 -0.63 -2.44 119.74 117.87 1yzw s LYS 26 Ca 0.23 1.12 0.02 0.00 -0.36 0.00 0.00 55.97 56.99 1yzw s LYS 26 Cb -0.01 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 1yzw s LYS 26 CO 0.11 -0.14 -0.07 0.00 -0.36 0.00 0.00 175.35 174.90 1yzw s GLU 28 N -3.83 1.88 -0.02 0.00 2.02 -0.47 -1.02 118.70 117.26 1yzw s GLU 28 Ca 0.13 -0.65 0.07 0.00 0.02 0.00 0.00 54.97 54.54 1yzw s GLU 28 Cb 0.05 -1.63 -0.02 0.00 0.10 0.00 0.00 34.13 32.63 1yzw s GLU 28 CO -0.04 0.26 -0.23 0.20 0.02 0.00 0.00 175.26 175.48 1yzw s GLY 29 N 0.02 1.35 -0.04 -1.39 0.00 0.34 -1.24 107.32 106.35 1yzw s GLY 29 Ca -0.04 -1.09 0.04 0.00 0.00 0.00 0.00 44.72 43.63 1yzw s GLY 29 CO 0.02 -0.90 -0.15 -1.83 0.00 0.00 0.00 173.10 170.25 1yzw s GLU 30 N -0.69 1.62 0.30 2.90 4.04 -0.74 0.38 118.70 126.50 1yzw s GLU 30 Ca 0.11 -0.52 -0.05 0.00 0.04 0.00 0.00 54.97 54.55 1yzw s GLU 30 Cb -0.10 -1.40 0.02 0.00 0.02 0.00 0.00 34.13 32.66 1yzw s GLU 30 CO -0.00 0.18 0.47 0.41 -1.84 0.00 0.00 175.26 174.48 1yzw n GLY 31 N 3.29 1.94 3.60 -3.83 0.00 0.07 -0.73 105.19 109.54 1yzw n GLY 31 Ca -0.19 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 1yzw n GLY 31 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yzw s ASP 32 N -2.73 0.15 0.00 1.61 -4.77 -1.01 -0.06 116.67 109.86 1yzw s ASP 32 Ca 0.20 -1.07 0.00 0.00 -3.30 0.00 0.00 52.55 48.38 1yzw s ASP 32 Cb -0.02 0.64 0.00 0.00 -1.09 0.00 0.00 42.92 42.45 1yzw s ASP 32 CO 0.15 -1.25 0.00 0.61 0.70 0.00 0.00 175.17 175.37 1yzw n GLY 33 N -0.45 -0.38 3.19 2.12 0.00 -0.79 -1.34 105.19 107.55 1yzw n GLY 33 Ca -0.02 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 1yzw n GLY 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yzw s ASN 34 N 0.00 5.27 0.39 1.61 3.84 0.16 -1.62 114.94 124.59 1yzw s ASN 34 Ca 0.00 -1.60 0.16 0.00 0.21 0.00 0.00 52.86 51.63 1yzw s ASN 34 Cb 0.00 -1.85 1.03 0.00 -0.55 0.00 0.00 41.25 39.88 1yzw s ASN 34 CO 0.00 -0.45 1.80 -0.65 -2.79 0.00 0.00 177.10 175.02 1yzw h PRO 35 N 8.15 0.46 0.04 0.43 0.11 -1.79 0.37 132.00 139.77 1yzw h PRO 35 Ca -0.19 -0.03 -0.33 0.00 0.11 0.00 0.00 66.00 65.56 1yzw h PRO 35 Cb 1.06 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1yzw h PRO 35 CO 0.66 0.30 -1.95 1.19 -0.21 0.00 0.00 178.00 177.99 1yzw n PHE 36 N -4.61 0.89 0.42 0.65 3.01 -1.26 -2.87 117.46 113.68 1yzw n PHE 36 Ca 0.23 0.26 0.13 0.00 1.01 0.00 0.00 57.45 59.07 1yzw n PHE 36 Cb 0.75 -1.14 0.37 0.00 -0.01 0.00 0.00 39.48 39.46 1yzw n PHE 36 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yzw h ALA 37 N 0.60 1.00 -0.82 4.37 0.00 -1.85 -3.37 119.26 119.19 1yzw h ALA 37 Ca -0.39 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1yzw h ALA 37 Cb 2.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 1yzw h ALA 37 CO 0.06 0.00 -0.12 0.41 0.00 0.00 0.00 179.25 179.60 1yzw n GLY 38 N 0.91 0.23 3.37 0.00 0.00 0.09 -4.37 105.19 105.42 1yzw n GLY 38 Ca 0.04 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1yzw n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yzw s THR 39 N -2.32 2.23 0.07 2.61 -4.23 -1.04 -1.53 115.64 111.42 1yzw s THR 39 Ca 0.01 -1.55 -0.26 0.00 -1.18 0.00 0.00 61.69 58.71 1yzw s THR 39 Cb -0.01 -1.93 0.07 0.00 1.34 0.00 0.00 72.50 71.98 1yzw s THR 39 CO 0.02 0.23 0.65 0.00 -0.54 0.00 0.00 174.62 174.98 1yzw s GLN 40 N -1.64 1.16 0.21 3.99 -2.07 -0.79 -0.66 119.66 119.86 1yzw s GLN 40 Ca 0.13 -0.19 0.03 0.00 -1.82 0.00 0.00 55.36 53.51 1yzw s GLN 40 Cb -0.10 0.54 -0.05 0.00 -1.09 0.00 0.00 33.01 32.31 1yzw s GLN 40 CO 0.04 -0.46 -0.00 -1.54 -1.32 0.00 0.00 175.29 172.01 1yzw s SER 41 N -2.15 1.60 -0.28 12.60 1.04 -0.45 -1.48 113.70 124.59 1yzw s SER 41 Ca -0.03 -1.20 -0.21 0.00 0.48 0.00 0.00 55.95 54.99 1yzw s SER 41 Cb -0.01 0.05 0.08 0.00 0.10 0.00 0.00 66.02 66.24 1yzw s SER 41 CO -0.04 -0.53 0.73 -0.32 0.98 0.00 0.00 173.24 174.05 1yzw s MET 42 N -3.88 0.76 -0.30 4.02 0.00 -0.61 -2.39 119.30 116.89 1yzw s MET 42 Ca 0.27 1.08 -0.09 0.00 0.00 0.00 0.00 55.69 56.95 1yzw s MET 42 Cb 0.06 0.27 -0.01 0.00 0.00 0.00 0.00 34.83 35.15 1yzw s MET 42 CO 0.07 -0.12 0.13 1.03 0.00 0.00 0.00 175.02 176.13 1yzw s ARG 43 N 0.97 3.40 -0.19 4.11 3.00 0.09 -0.53 118.95 129.80 1yzw s ARG 43 Ca -0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 55.73 54.96 1yzw s ARG 43 Cb -0.05 -3.51 -0.03 0.00 0.00 0.00 0.00 34.95 31.36 1yzw s ARG 43 CO -0.09 -0.37 0.00 0.42 0.00 0.00 0.00 175.30 175.26 1yzw s ILE 44 N 1.61 4.02 -0.16 1.52 1.09 0.12 -1.79 121.20 127.61 1yzw s ILE 44 Ca 0.05 -0.30 -0.00 0.00 -1.10 0.00 0.00 60.65 59.30 1yzw s ILE 44 Cb -0.17 -2.81 -0.01 0.00 -1.06 0.00 0.00 42.46 38.42 1yzw s ILE 44 CO 0.06 0.44 -0.13 -2.28 -0.10 0.00 0.00 174.94 172.92 1yzw s HIS 45 N 0.86 2.81 -0.46 3.97 2.46 -0.37 -0.39 115.29 124.17 1yzw s HIS 45 Ca 0.01 -0.94 -0.29 0.00 0.47 0.00 0.00 55.06 54.30 1yzw s HIS 45 Cb -0.14 -1.91 0.03 0.00 -0.13 0.00 0.00 32.58 30.43 1yzw s HIS 45 CO 0.02 -0.43 1.18 0.08 -2.47 0.00 0.00 174.74 173.13 1yzw s VAL 46 N 0.80 4.17 -0.16 0.89 1.01 0.12 -1.37 120.40 125.86 1yzw s VAL 46 Ca -0.05 1.20 0.17 0.00 0.00 0.00 0.00 61.98 63.31 1yzw s VAL 46 Cb -0.15 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 1yzw s VAL 46 CO 0.01 -0.93 1.06 0.71 0.00 0.00 0.00 175.10 175.94 1yzw h THR 47 N 6.24 0.52 -3.54 3.92 1.35 -0.87 -3.44 112.91 117.09 1yzw h THR 47 Ca -0.24 -1.89 -0.16 0.00 -0.55 0.00 0.00 66.41 63.57 1yzw h THR 47 Cb 1.07 2.07 -0.23 0.00 -1.73 0.00 0.00 68.15 69.33 1yzw h THR 47 CO 1.12 0.29 -0.54 -1.61 -0.25 0.00 0.00 175.52 174.53 1yzw s GLU 48 N -3.00 0.35 0.00 4.72 2.02 -0.68 -4.90 118.70 117.21 1yzw s GLU 48 Ca -0.00 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1yzw s GLU 48 Cb 0.08 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.46 1yzw s GLU 48 CO 0.78 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.40 1yzw n GLY 49 N 1.99 0.47 3.86 -1.39 0.00 -1.26 -1.60 105.19 107.25 1yzw n GLY 49 Ca -0.19 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1yzw n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzw s ALA 50 N -2.00 3.65 0.48 4.61 0.00 -1.26 -3.60 121.76 123.63 1yzw s ALA 50 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 1yzw s ALA 50 Cb 0.00 -2.40 -0.08 0.00 0.00 0.00 0.00 23.12 20.65 1yzw s ALA 50 CO 0.00 0.51 1.07 -1.25 0.00 0.00 0.00 175.76 176.09 1yzw s PRO 51 N -2.04 3.76 0.13 0.00 0.04 -1.26 -5.10 135.00 130.53 1yzw s PRO 51 Ca 0.37 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.58 1yzw s PRO 51 Cb -0.14 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.15 1yzw s PRO 51 CO 0.19 -0.48 1.29 -0.51 0.04 0.00 0.00 177.00 177.53 1yzw s LEU 52 N -3.37 4.39 -0.00 -3.56 1.43 -0.65 -4.91 118.68 112.02 1yzw s LEU 52 Ca 0.67 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 1yzw s LEU 52 Cb -0.20 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.44 1yzw s LEU 52 CO 0.24 -0.53 0.66 -0.81 0.23 0.00 0.00 176.35 176.14 1yzw n PRO 53 N 3.43 1.04 -3.83 1.29 -0.04 -1.26 -4.84 135.00 130.79 1yzw n PRO 53 Ca 0.08 -0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 1yzw n PRO 53 Cb 0.44 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1yzw n PRO 53 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1yzw s PHE 54 N -0.75 -0.04 0.12 0.54 -0.12 -1.26 -4.66 117.98 111.82 1yzw s PHE 54 Ca 0.01 -0.34 -0.31 0.00 -0.05 0.00 0.00 56.93 56.24 1yzw s PHE 54 Cb 0.01 0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 42.79 1yzw s PHE 54 CO 0.00 -1.05 1.35 0.00 -0.05 0.00 0.00 175.22 175.47 1yzw s ALA 55 N -3.92 3.56 -0.20 1.99 0.00 0.26 -4.89 121.76 118.55 1yzw s ALA 55 Ca 0.13 1.09 0.29 0.00 0.00 0.00 0.00 51.96 53.46 1yzw s ALA 55 Cb -0.03 -3.52 1.07 0.00 0.00 0.00 0.00 23.12 20.65 1yzw s ALA 55 CO 0.03 -0.58 1.84 0.35 0.00 0.00 0.00 175.76 177.41 1yzw h PHE 56 N 6.53 0.00 -0.97 0.00 3.57 -1.96 -3.15 116.94 120.96 1yzw h PHE 56 Ca -0.43 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.31 1yzw h PHE 56 Cb 1.21 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.83 1yzw h PHE 56 CO 0.65 0.00 0.54 -0.44 -2.23 0.00 0.00 178.31 176.83 1yzw h ASP 57 N 0.00 0.58 0.24 0.41 3.32 -1.97 0.71 116.42 119.71 1yzw h ASP 57 Ca 0.00 0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1yzw h ASP 57 Cb 0.56 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1yzw h ASP 57 CO 0.00 0.08 -0.19 0.16 -1.72 0.00 0.00 179.24 177.57 1yzw h ILE 58 N 0.53 1.01 0.00 0.35 3.07 -1.96 -2.45 117.51 118.06 1yzw h ILE 58 Ca 0.62 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 66.36 1yzw h ILE 58 Cb 1.17 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 1yzw h ILE 58 CO -0.49 0.18 -0.79 0.18 -1.05 0.00 0.00 178.15 176.18 1yzw n LEU 59 N -4.14 0.67 -0.15 0.16 4.77 0.15 -4.44 117.00 114.03 1yzw n LEU 59 Ca -0.02 0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 56.06 1yzw n LEU 59 Cb 0.26 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1yzw n LEU 59 CO 0.35 -0.03 1.00 0.00 -1.33 0.00 0.00 177.39 177.38 1yzw h ALA 60 N 2.49 0.58 0.00 -1.18 0.00 -0.78 -1.87 119.26 118.49 1yzw h ALA 60 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yzw h ALA 60 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yzw h ALA 60 CO 0.00 -0.13 0.00 -2.30 0.00 0.00 0.00 179.25 176.82 1yzw n PRO 61 N -4.91 0.60 0.04 0.00 -0.02 -1.26 -1.94 135.00 127.51 1yzw n PRO 61 Ca 0.03 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.63 1yzw n PRO 61 Cb 0.13 -1.43 0.20 0.00 -0.02 0.00 0.00 33.50 32.38 1yzw n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yzw n SER 67 N 0.16 0.00 0.00 0.00 2.88 -1.26 -5.07 113.62 110.33 1yzw n SER 67 Ca 0.07 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.76 1yzw n SER 67 Cb 0.49 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 64.86 1yzw n SER 67 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yzw n ARG 68 N 0.00 0.97 0.19 -1.46 5.12 -1.26 -2.60 116.66 117.63 1yzw n ARG 68 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 1yzw n ARG 68 Cb 0.00 -1.50 0.39 0.00 -1.16 0.00 0.00 32.46 30.20 1yzw n ARG 68 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1yzw h THR 69 N 0.00 1.22 -2.58 0.55 2.02 -1.95 -3.38 112.91 108.78 1yzw h THR 69 Ca 0.00 -1.14 -0.77 0.00 0.77 0.00 0.00 66.41 65.26 1yzw h THR 69 Cb 0.00 1.62 -0.22 0.00 -1.74 0.00 0.00 68.15 67.81 1yzw h THR 69 CO 0.00 0.32 1.11 0.49 0.37 0.00 0.00 175.52 177.81 1yzw n PHE 70 N -4.11 4.32 -3.84 3.16 3.01 -1.07 -4.72 117.46 114.22 1yzw n PHE 70 Ca -0.02 -3.32 -0.16 0.00 1.01 0.00 0.00 57.45 54.96 1yzw n PHE 70 Cb 0.37 -1.86 -0.16 0.00 -0.01 0.00 0.00 39.48 37.83 1yzw n PHE 70 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1yzw s VAL 71 N -0.19 0.03 -0.45 -4.37 1.01 -1.14 -4.34 120.40 110.96 1yzw s VAL 71 Ca 0.37 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 1yzw s VAL 71 Cb -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.24 1yzw s VAL 71 CO -0.01 0.10 0.97 -2.28 0.00 0.00 0.00 175.10 173.89 1yzw s HIS 72 N 0.99 2.93 -0.30 5.22 2.46 -0.53 -4.52 115.29 121.53 1yzw s HIS 72 Ca -0.09 0.54 -0.22 0.00 0.47 0.00 0.00 55.06 55.76 1yzw s HIS 72 Cb -0.12 -4.01 -0.01 0.00 -0.13 0.00 0.00 32.58 28.31 1yzw s HIS 72 CO -0.02 -1.08 0.71 -1.01 -2.47 0.00 0.00 174.74 170.86 1yzw s HIS 73 N 3.85 3.22 0.57 3.88 3.76 -1.26 -0.95 115.29 128.36 1yzw s HIS 73 Ca 0.40 0.72 0.04 0.00 -0.15 0.00 0.00 55.06 56.06 1yzw s HIS 73 Cb -0.10 -3.08 0.06 0.00 1.11 0.00 0.00 32.58 30.57 1yzw s HIS 73 CO 0.26 -0.50 0.80 0.95 -0.85 0.00 0.00 174.74 175.39 1yzw s THR 74 N 2.76 2.49 -1.21 1.30 -4.23 -0.77 -4.64 115.64 111.35 1yzw s THR 74 Ca 0.29 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1yzw s THR 74 Cb -0.15 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1yzw s THR 74 CO 0.12 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.20 1yzw n ALA 75 N -2.36 -0.61 -2.38 3.99 0.00 -1.26 -1.55 120.51 116.34 1yzw n ALA 75 Ca 0.11 0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.49 1yzw n ALA 75 Cb 0.60 -1.53 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1yzw n ALA 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yzw n GLU 76 N -2.57 -1.75 -2.02 0.00 1.02 -1.26 -4.93 120.64 109.13 1yzw n GLU 76 Ca -0.15 0.97 -0.42 0.00 -0.02 0.00 0.00 57.16 57.53 1yzw n GLU 76 Cb 0.57 -5.62 -0.03 0.00 -0.02 0.00 0.00 31.44 26.35 1yzw n GLU 76 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yzw s ILE 77 N -2.98 3.56 0.61 -3.67 1.01 -0.59 -4.95 121.20 114.19 1yzw s ILE 77 Ca 0.00 0.72 -0.18 0.00 0.00 0.00 0.00 60.65 61.19 1yzw s ILE 77 Cb 0.00 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 1yzw s ILE 77 CO 0.00 -0.06 0.84 -2.65 0.00 0.00 0.00 174.94 173.07 1yzw n PRO 78 N 6.97 0.74 -3.76 2.79 -0.02 -1.26 -4.86 135.00 135.60 1yzw n PRO 78 Ca 0.17 0.29 -0.36 0.00 -2.02 0.00 0.00 63.50 61.58 1yzw n PRO 78 Cb 0.43 -2.04 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 1yzw n PRO 78 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yzw s ASP 79 N -1.27 5.25 0.25 2.55 -1.08 -1.26 -4.58 116.67 116.53 1yzw s ASP 79 Ca 0.74 -2.24 -0.04 0.00 -0.52 0.00 0.00 52.55 50.50 1yzw s ASP 79 Cb -0.41 -1.84 0.41 0.00 -1.46 0.00 0.00 42.92 39.62 1yzw s ASP 79 CO 0.49 -0.50 1.82 0.15 0.52 0.00 0.00 175.17 177.65 1yzw h PHE 80 N 7.79 0.92 0.02 -5.34 3.57 -1.92 -1.40 116.94 120.59 1yzw h PHE 80 Ca -0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1yzw h PHE 80 Cb 1.02 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1yzw h PHE 80 CO 0.59 0.39 -0.01 0.74 -2.23 0.00 0.00 178.31 177.79 1yzw h PHE 81 N 0.85 -0.03 -0.33 0.41 -1.00 -1.92 -3.00 116.94 111.91 1yzw h PHE 81 Ca 0.41 -0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.12 1yzw h PHE 81 Cb 0.35 0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 1yzw h PHE 81 CO -0.05 0.65 -0.09 0.87 -1.61 0.00 0.00 178.31 178.09 1yzw h LYS 82 N -0.77 0.56 0.00 1.51 1.57 -1.86 -2.35 116.57 115.23 1yzw h LYS 82 Ca -0.00 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1yzw h LYS 82 Cb 0.70 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1yzw h LYS 82 CO 0.01 0.65 -0.10 1.96 -0.57 0.00 0.00 179.45 181.40 1yzw h GLN 83 N 0.52 0.00 0.00 3.15 4.20 -1.32 -3.06 115.11 118.61 1yzw h GLN 83 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1yzw h GLN 83 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1yzw h GLN 83 CO 0.03 0.10 0.00 0.43 -0.67 0.00 0.00 178.83 178.72 1yzw n SER 84 N -3.83 0.68 -4.84 1.46 7.64 -0.88 -4.78 113.62 109.08 1yzw n SER 84 Ca -0.02 0.60 -0.32 0.00 1.01 0.00 0.00 58.87 60.13 1yzw n SER 84 Cb 0.20 -0.77 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 1yzw n SER 84 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1yzw s PHE 85 N -3.17 3.37 -0.07 1.43 0.40 -1.16 -0.60 117.98 118.19 1yzw s PHE 85 Ca 0.08 1.46 0.31 0.00 -0.60 0.00 0.00 56.93 58.18 1yzw s PHE 85 Cb 0.12 -2.75 1.13 0.00 0.51 0.00 0.00 43.02 42.02 1yzw s PHE 85 CO 0.51 -0.15 1.89 -1.00 0.70 0.00 0.00 175.22 177.17 1yzw h PRO 86 N 1.64 0.00 -0.56 0.24 0.13 -1.90 -3.46 132.00 128.09 1yzw h PRO 86 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1yzw h PRO 86 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1yzw h PRO 86 CO 0.62 0.00 0.25 0.93 -0.23 0.00 0.00 178.00 179.57 1yzw h GLU 87 N 0.00 0.46 0.00 0.86 3.07 -1.80 -3.40 114.58 113.77 1yzw h GLU 87 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1yzw h GLU 87 Cb 0.60 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1yzw h GLU 87 CO 0.00 0.30 0.00 0.41 -1.40 0.00 0.00 179.01 178.32 1yzw n GLY 88 N -1.27 -1.72 3.55 -3.84 0.00 0.23 -4.76 105.19 97.38 1yzw n GLY 88 Ca 0.06 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 1yzw n GLY 88 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yzw s PHE 89 N 0.00 0.55 0.27 1.61 -0.71 -1.07 -0.94 117.98 117.69 1yzw s PHE 89 Ca 0.00 -0.89 0.06 0.00 -1.04 0.00 0.00 56.93 55.07 1yzw s PHE 89 Cb 0.00 0.11 -0.06 0.00 -1.21 0.00 0.00 43.02 41.87 1yzw s PHE 89 CO 0.00 -1.03 -0.06 0.95 -1.34 0.00 0.00 175.22 173.74 1yzw s THR 90 N -3.75 1.60 0.06 -4.49 -4.23 0.12 -0.61 115.64 104.34 1yzw s THR 90 Ca 0.25 -2.13 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1yzw s THR 90 Cb -0.00 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1yzw s THR 90 CO 0.12 -0.33 -0.03 -1.66 -0.54 0.00 0.00 174.62 172.18 1yzw s TRP 91 N -3.04 0.55 -0.04 3.99 1.48 -0.39 -0.64 118.94 120.85 1yzw s TRP 91 Ca 0.29 -1.07 -0.01 0.00 -1.06 0.00 0.00 56.10 54.24 1yzw s TRP 91 Cb 0.03 -0.40 0.03 0.00 -1.16 0.00 0.00 33.47 31.98 1yzw s TRP 91 CO 0.11 -0.38 0.06 -2.00 -4.06 0.00 0.00 176.95 170.68 1yzw s GLU 92 N -3.92 -0.04 0.03 3.25 2.12 -0.67 -0.68 118.70 118.78 1yzw s GLU 92 Ca 0.08 0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.78 1yzw s GLU 92 Cb 0.08 -0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.09 1yzw s GLU 92 CO -0.09 -0.25 -0.15 0.50 -0.54 0.00 0.00 175.26 174.72 1yzw s ARG 93 N 1.66 1.09 -0.15 4.30 3.52 0.04 -1.84 118.95 127.57 1yzw s ARG 93 Ca -0.02 -0.72 -0.00 0.00 -0.13 0.00 0.00 55.73 54.85 1yzw s ARG 93 Cb -0.12 -1.11 -0.01 0.00 -1.56 0.00 0.00 34.95 32.15 1yzw s ARG 93 CO -0.03 0.28 -0.13 0.99 -0.81 0.00 0.00 175.30 175.61 1yzw s THR 94 N -0.69 3.00 -0.19 4.11 2.01 -0.04 -1.42 115.64 122.41 1yzw s THR 94 Ca 0.04 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 1yzw s THR 94 Cb -0.07 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.17 1yzw s THR 94 CO 0.01 0.51 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.42 1yzw s THR 95 N 0.58 2.61 -0.21 -0.82 2.01 0.12 -0.75 115.64 119.18 1yzw s THR 95 Ca -0.08 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 1yzw s THR 95 Cb -0.16 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1yzw s THR 95 CO 0.03 0.49 0.01 0.42 -0.69 0.00 0.00 174.62 174.89 1yzw s THR 96 N 1.31 4.05 0.07 -0.82 -4.23 -0.75 -0.49 115.64 114.78 1yzw s THR 96 Ca 0.04 -0.28 -0.15 0.00 -1.18 0.00 0.00 61.69 60.12 1yzw s THR 96 Cb -0.14 -2.84 -0.06 0.00 1.34 0.00 0.00 72.50 70.80 1yzw s THR 96 CO -0.08 0.42 0.49 -0.31 -0.54 0.00 0.00 174.62 174.59 1yzw s TYR 97 N 1.06 3.69 -1.14 3.99 1.51 -0.02 -0.85 117.35 125.60 1yzw s TYR 97 Ca 0.03 1.06 0.14 0.00 -1.01 0.00 0.00 57.07 57.29 1yzw s TYR 97 Cb -0.14 -2.35 0.66 0.00 -0.11 0.00 0.00 41.96 40.02 1yzw s TYR 97 CO 0.02 0.55 1.44 0.39 -1.11 0.00 0.00 175.55 176.84 1yzw n GLU 98 N 1.37 0.07 -0.19 -0.62 1.02 -0.24 -1.54 120.64 120.50 1yzw n GLU 98 Ca -0.10 0.22 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1yzw n GLU 98 Cb 0.52 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.65 1yzw n GLU 98 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1yzw n ASP 99 N -1.43 3.49 0.00 1.62 5.75 -1.26 -4.98 116.55 119.74 1yzw n ASP 99 Ca 0.05 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1yzw n ASP 99 Cb 0.15 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1yzw n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yzw n GLY 100 N 1.51 1.08 3.60 6.12 0.00 -0.59 -4.62 105.19 112.29 1yzw n GLY 100 Ca 0.19 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1yzw n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzw n GLY 101 N 0.00 -0.38 2.78 -0.02 0.00 -0.87 -4.59 105.19 102.10 1yzw n GLY 101 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1yzw n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yzw s ILE 102 N -1.40 0.05 -0.11 -0.61 1.01 0.12 -0.84 121.20 119.43 1yzw s ILE 102 Ca 0.67 0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.54 1yzw s ILE 102 Cb -0.50 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 41.79 1yzw s ILE 102 CO 0.54 0.13 -0.20 -0.22 0.00 0.00 0.00 174.94 175.19 1yzw s LEU 103 N 1.26 1.94 -0.03 2.97 0.20 0.35 -1.30 118.68 124.06 1yzw s LEU 103 Ca -0.07 -0.50 0.07 0.00 0.69 0.00 0.00 54.13 54.32 1yzw s LEU 103 Cb -0.13 -1.25 -0.02 0.00 -0.43 0.00 0.00 46.19 44.36 1yzw s LEU 103 CO -0.03 0.09 -0.24 0.42 -0.29 0.00 0.00 176.35 176.30 1yzw s THR 104 N 0.66 2.23 -0.01 3.68 -4.23 -0.20 0.15 115.64 117.92 1yzw s THR 104 Ca -0.12 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1yzw s THR 104 Cb -0.16 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 71.88 1yzw s THR 104 CO 0.03 0.58 0.04 0.00 -0.54 0.00 0.00 174.62 174.73 1yzw s ALA 105 N -0.52 -0.09 -0.06 3.99 0.00 -0.51 -0.59 121.76 123.98 1yzw s ALA 105 Ca 0.07 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.17 1yzw s ALA 105 Cb -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1yzw s ALA 105 CO 0.00 -0.02 -0.23 -1.01 0.00 0.00 0.00 175.76 174.51 1yzw s HIS 106 N -0.01 2.26 -0.02 0.00 3.76 -0.84 -0.78 115.29 119.65 1yzw s HIS 106 Ca -0.00 -0.72 0.01 0.00 -0.15 0.00 0.00 55.06 54.20 1yzw s HIS 106 Cb -0.00 -1.50 0.01 0.00 1.11 0.00 0.00 32.58 32.20 1yzw s HIS 106 CO 0.00 -0.24 -0.04 -1.14 -0.85 0.00 0.00 174.74 172.47 1yzw s GLN 107 N -0.02 0.55 -0.15 1.40 -0.44 0.14 -1.77 119.66 119.38 1yzw s GLN 107 Ca -0.06 -0.12 -0.05 0.00 -2.50 0.00 0.00 55.36 52.63 1yzw s GLN 107 Cb -0.14 -0.58 -0.03 0.00 -1.64 0.00 0.00 33.01 30.62 1yzw s GLN 107 CO 0.04 0.01 0.01 0.34 0.50 0.00 0.00 175.29 176.19 1yzw s ASP 108 N 0.41 5.23 -0.25 6.67 -1.08 -0.39 -1.27 116.67 125.99 1yzw s ASP 108 Ca -0.05 0.03 -0.03 0.00 -0.52 0.00 0.00 52.55 51.98 1yzw s ASP 108 Cb -0.08 -1.77 0.02 0.00 -1.46 0.00 0.00 42.92 39.62 1yzw s ASP 108 CO -0.00 0.23 -0.04 -0.89 0.52 0.00 0.00 175.17 174.99 1yzw s THR 109 N 0.01 3.10 0.37 1.71 2.01 0.22 -1.57 115.64 121.49 1yzw s THR 109 Ca 0.03 -0.91 0.08 0.00 0.31 0.00 0.00 61.69 61.21 1yzw s THR 109 Cb -0.13 -2.55 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 1yzw s THR 109 CO 0.02 0.21 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.67 1yzw s SER 110 N 1.37 3.80 0.04 3.53 0.01 0.02 -2.59 113.70 119.88 1yzw s SER 110 Ca 0.01 -1.27 0.09 0.00 1.31 0.00 0.00 55.95 56.09 1yzw s SER 110 Cb -0.16 -0.37 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 1yzw s SER 110 CO -0.03 -0.31 -0.25 -0.22 0.41 0.00 0.00 173.24 172.84 1yzw s LEU 111 N -3.65 2.15 -0.34 2.44 2.96 -1.26 0.36 118.68 121.34 1yzw s LEU 111 Ca 0.34 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1yzw s LEU 111 Cb 0.06 -1.21 0.14 0.00 0.50 0.00 0.00 46.19 45.68 1yzw s LEU 111 CO 0.17 0.24 0.26 -1.61 -1.32 0.00 0.00 176.35 174.10 1yzw s GLU 112 N -1.15 0.50 6.88 1.98 2.02 0.97 -4.93 118.70 124.97 1yzw s GLU 112 Ca 0.10 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1yzw s GLU 112 Cb -0.10 -1.01 0.00 0.00 0.10 0.00 0.00 34.13 33.13 1yzw s GLU 112 CO 0.02 -1.16 0.00 0.41 0.02 0.00 0.00 175.26 174.55 1yzw n GLY 113 N 4.43 2.57 0.71 -1.39 0.00 -1.26 -1.37 105.19 108.88 1yzw n GLY 113 Ca 0.07 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.42 1yzw n GLY 113 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yzw n ASN 114 N 10.52 2.15 -4.47 1.61 4.05 -1.26 -4.89 115.26 122.97 1yzw n ASN 114 Ca 0.00 -1.75 -0.34 0.00 0.45 0.00 0.00 54.58 52.94 1yzw n ASN 114 Cb 0.00 -0.09 -0.12 0.00 1.23 0.00 0.00 39.78 40.80 1yzw n ASN 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1yzw s LEU 116 N 0.67 4.45 -0.22 0.00 1.43 -0.06 -0.02 118.68 124.93 1yzw s LEU 116 Ca -0.01 1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 54.39 1yzw s LEU 116 Cb -0.14 -3.08 0.01 0.00 0.03 0.00 0.00 46.19 43.01 1yzw s LEU 116 CO 0.02 0.08 -0.08 -0.63 0.23 0.00 0.00 176.35 175.98 1yzw s ILE 117 N -0.26 2.99 -0.17 -0.59 -1.09 0.16 -1.15 121.20 121.08 1yzw s ILE 117 Ca 0.34 -0.74 -0.06 0.00 -2.23 0.00 0.00 60.65 57.96 1yzw s ILE 117 Cb -0.20 -2.39 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 1yzw s ILE 117 CO 0.20 0.37 0.04 -0.31 -1.23 0.00 0.00 174.94 174.02 1yzw s TYR 118 N 1.40 3.21 -0.21 3.97 2.02 0.80 -0.80 117.35 127.74 1yzw s TYR 118 Ca 0.04 0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 1yzw s TYR 118 Cb -0.15 -2.03 0.05 0.00 -0.40 0.00 0.00 41.96 39.43 1yzw s TYR 118 CO -0.05 0.14 -0.07 0.15 -1.57 0.00 0.00 175.55 174.15 1yzw s LYS 119 N 0.27 1.75 -0.02 -0.62 1.02 -0.61 -0.52 119.74 121.01 1yzw s LYS 119 Ca 0.02 -0.87 0.07 0.00 0.02 0.00 0.00 55.97 55.20 1yzw s LYS 119 Cb -0.13 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 1yzw s LYS 119 CO 0.01 -0.51 -0.22 0.08 -0.92 0.00 0.00 175.35 173.79 1yzw s VAL 120 N 1.43 2.44 -0.05 3.17 1.01 0.49 -1.26 120.40 127.63 1yzw s VAL 120 Ca -0.03 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1yzw s VAL 120 Cb -0.17 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1yzw s VAL 120 CO -0.07 0.55 -0.16 -0.54 0.00 0.00 0.00 175.10 174.88 1yzw s LYS 121 N -0.76 1.75 0.08 2.72 -0.14 -0.73 -2.32 119.74 120.34 1yzw s LYS 121 Ca 0.11 -0.56 0.08 0.00 -1.36 0.00 0.00 55.97 54.24 1yzw s LYS 121 Cb -0.10 -1.50 -0.03 0.00 -1.68 0.00 0.00 37.83 34.52 1yzw s LYS 121 CO 0.00 0.19 -0.21 0.08 -0.76 0.00 0.00 175.35 174.65 1yzw s VAL 122 N 0.17 1.75 -0.11 3.17 1.01 -0.05 -1.99 120.40 124.36 1yzw s VAL 122 Ca -0.06 -1.41 -0.03 0.00 0.00 0.00 0.00 61.98 60.47 1yzw s VAL 122 Cb -0.12 -1.55 0.05 0.00 0.00 0.00 0.00 36.38 34.75 1yzw s VAL 122 CO 0.03 0.08 0.11 -2.28 0.00 0.00 0.00 175.10 173.04 1yzw s HIS 123 N -0.99 -0.01 -0.07 5.22 2.46 0.24 -2.84 115.29 119.31 1yzw s HIS 123 Ca 0.08 0.19 0.04 0.00 0.47 0.00 0.00 55.06 55.83 1yzw s HIS 123 Cb -0.09 -0.47 -0.02 0.00 -0.13 0.00 0.00 32.58 31.87 1yzw s HIS 123 CO 0.03 -0.35 -0.18 0.20 -2.47 0.00 0.00 174.74 171.97 1yzw s GLY 124 N 2.21 1.46 0.15 1.59 0.00 0.43 -1.03 107.32 112.13 1yzw s GLY 124 Ca 0.04 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 1yzw s GLY 124 CO -0.07 -0.62 0.18 -0.51 0.00 0.00 0.00 173.10 172.09 1yzw s THR 125 N -0.33 0.08 -1.21 0.90 -4.23 -0.42 -1.07 115.64 109.36 1yzw s THR 125 Ca 0.02 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1yzw s THR 125 Cb -0.13 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1yzw s THR 125 CO 0.02 -0.37 0.00 0.59 -0.54 0.00 0.00 174.62 174.33 1yzw n ASN 126 N -0.16 -4.92 -4.67 3.99 4.13 -1.26 -0.70 115.26 111.66 1yzw n ASN 126 Ca -0.06 0.28 -0.43 0.00 1.68 0.00 0.00 54.58 56.05 1yzw n ASN 126 Cb 0.63 -3.43 -0.02 0.00 -1.54 0.00 0.00 39.78 35.42 1yzw n ASN 126 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1yzw s PHE 127 N -2.24 3.09 0.33 3.10 0.08 -1.26 -2.05 117.98 119.02 1yzw s PHE 127 Ca 0.00 1.19 -0.28 0.00 0.12 0.00 0.00 56.93 57.96 1yzw s PHE 127 Cb 0.00 -3.42 -0.13 0.00 -0.57 0.00 0.00 43.02 38.91 1yzw s PHE 127 CO 0.00 -1.28 1.28 -2.30 -0.10 0.00 0.00 175.22 172.82 1yzw n PRO 128 N 5.94 2.07 -0.36 0.24 -0.02 -1.26 -4.89 135.00 136.72 1yzw n PRO 128 Ca 0.12 0.73 0.01 0.00 -2.02 0.00 0.00 63.50 62.34 1yzw n PRO 128 Cb 0.46 -2.30 0.16 0.00 -0.02 0.00 0.00 33.50 31.80 1yzw n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yzw h ALA 129 N 2.68 1.37 -0.02 3.55 0.00 -1.99 -2.28 119.26 122.57 1yzw h ALA 129 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yzw h ALA 129 Cb 1.29 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1yzw h ALA 129 CO 0.64 0.53 -0.07 -0.40 0.00 0.00 0.00 179.25 179.95 1yzw n ASP 130 N -4.44 1.87 -4.83 0.00 5.75 -1.26 -4.26 116.55 109.37 1yzw n ASP 130 Ca 0.13 -1.55 -0.30 0.00 -0.01 0.00 0.00 54.79 53.06 1yzw n ASP 130 Cb 0.11 0.05 0.09 0.00 -1.03 0.00 0.00 41.12 40.33 1yzw n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yzw s GLY 131 N -2.10 1.61 0.55 6.12 0.00 -0.86 -4.79 107.32 107.86 1yzw s GLY 131 Ca 0.32 -0.33 0.24 0.00 0.00 0.00 0.00 44.72 44.95 1yzw s GLY 131 CO 0.37 0.11 2.10 -2.55 0.00 0.00 0.00 173.10 173.12 1yzw h PRO 132 N -1.03 0.00 0.02 2.90 0.11 -1.91 -1.52 132.00 130.57 1yzw h PRO 132 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yzw h PRO 132 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1yzw h PRO 132 CO 0.61 0.00 -0.01 -0.24 -0.21 0.00 0.00 178.00 178.16 1yzw h VAL 133 N 0.00 1.51 -0.18 3.15 3.04 -1.92 0.15 116.25 122.00 1yzw h VAL 133 Ca 0.10 -1.80 -0.16 0.00 -1.01 0.00 0.00 66.70 63.84 1yzw h VAL 133 Cb 0.46 2.70 -0.01 0.00 -2.01 0.00 0.00 31.29 32.43 1yzw h VAL 133 CO -0.00 0.45 -0.53 0.24 -1.01 0.00 0.00 177.57 176.72 1yzw h MET 134 N -0.82 0.53 0.00 4.17 2.86 -1.73 0.99 114.93 120.93 1yzw h MET 134 Ca -0.00 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1yzw h MET 134 Cb 0.76 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1yzw h MET 134 CO 0.00 0.93 0.00 1.63 1.06 0.00 0.00 176.91 180.53 1yzw n LYS 135 N -3.96 0.08 -3.42 1.72 4.76 -0.58 -4.39 118.16 112.36 1yzw n LYS 135 Ca -0.03 0.11 -0.20 0.00 -2.87 0.00 0.00 58.31 55.31 1yzw n LYS 135 Cb 0.59 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.35 1yzw n LYS 135 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1yzw n ASN 136 N -1.45 -5.77 -2.30 4.39 2.85 -0.68 -4.93 115.26 107.37 1yzw n ASN 136 Ca 0.07 -0.45 -0.28 0.00 -0.11 0.00 0.00 54.58 53.81 1yzw n ASN 136 Cb 0.24 -4.39 0.02 0.00 1.24 0.00 0.00 39.78 36.90 1yzw n ASN 136 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1yzw n LYS 137 N -4.33 3.36 -4.09 1.20 4.76 0.43 -4.90 118.16 114.58 1yzw n LYS 137 Ca 0.00 -4.11 -0.26 0.00 -2.87 0.00 0.00 58.31 51.07 1yzw n LYS 137 Cb 0.55 -2.27 -0.05 0.00 -1.84 0.00 0.00 35.03 31.42 1yzw n LYS 137 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1yzw s SER 138 N -3.12 5.50 -0.33 4.39 1.04 -1.24 -4.56 113.70 115.38 1yzw s SER 138 Ca 0.52 -0.14 0.13 0.00 0.48 0.00 0.00 55.95 56.94 1yzw s SER 138 Cb 0.42 -1.43 0.46 0.00 0.10 0.00 0.00 66.02 65.58 1yzw s SER 138 CO -0.09 0.06 1.10 0.61 0.98 0.00 0.00 173.24 175.90 1yzw n GLY 139 N -0.40 4.03 0.00 7.32 0.00 0.18 -5.01 105.19 111.31 1yzw n GLY 139 Ca -0.08 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1yzw n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzw n GLY 140 N -0.48 -0.85 3.88 -0.02 0.00 -1.26 -4.69 105.19 101.77 1yzw n GLY 140 Ca 0.25 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 1yzw n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yzw s TRP 141 N -1.15 3.43 0.69 1.61 0.52 -1.26 -0.87 118.94 121.91 1yzw s TRP 141 Ca 0.00 0.21 -0.12 0.00 0.02 0.00 0.00 56.10 56.22 1yzw s TRP 141 Cb 0.00 -1.73 0.01 0.00 -1.15 0.00 0.00 33.47 30.60 1yzw s TRP 141 CO 0.00 0.58 1.06 -1.21 0.02 0.00 0.00 176.95 177.40 1yzw s GLU 142 N -2.42 2.91 0.96 4.98 0.41 -0.45 -4.85 118.70 120.24 1yzw s GLU 142 Ca 0.33 1.03 -0.11 0.00 -0.41 0.00 0.00 54.97 55.81 1yzw s GLU 142 Cb -0.13 -1.98 0.17 0.00 -1.78 0.00 0.00 34.13 30.41 1yzw s GLU 142 CO 0.26 -1.12 1.11 -2.14 -0.49 0.00 0.00 175.26 172.87 1yzw s PRO 143 N -4.85 0.68 0.15 0.39 0.02 -1.26 -4.67 135.00 125.46 1yzw s PRO 143 Ca 0.59 1.29 -0.05 0.00 0.02 0.00 0.00 61.00 62.86 1yzw s PRO 143 Cb -0.15 -1.71 -0.03 0.00 0.02 0.00 0.00 34.50 32.64 1yzw s PRO 143 CO 0.52 -2.78 0.16 -1.54 -0.33 0.00 0.00 177.00 173.03 1yzw s SER 144 N -2.76 0.18 -0.21 2.53 1.04 0.28 -4.83 113.70 109.93 1yzw s SER 144 Ca 0.66 -1.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 1yzw s SER 144 Cb -0.22 0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.32 1yzw s SER 144 CO 0.59 -0.81 -0.01 -0.89 0.98 0.00 0.00 173.24 173.10 1yzw s THR 145 N -4.02 1.05 0.22 2.02 2.01 -1.26 -0.41 115.64 115.25 1yzw s THR 145 Ca 0.21 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 1yzw s THR 145 Cb 0.06 -1.42 -0.09 0.00 0.01 0.00 0.00 72.50 71.06 1yzw s THR 145 CO 0.01 -0.14 0.96 -0.70 -0.69 0.00 0.00 174.62 174.06 1yzw s GLU 146 N 1.62 4.81 -0.14 4.92 2.12 0.10 -4.65 118.70 127.47 1yzw s GLU 146 Ca -0.03 1.51 -0.21 0.00 0.36 0.00 0.00 54.97 56.60 1yzw s GLU 146 Cb -0.18 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1yzw s GLU 146 CO -0.07 0.44 0.62 0.08 -0.54 0.00 0.00 175.26 175.79 1yzw s VAL 147 N -0.97 5.06 -0.05 3.70 1.01 0.85 -0.93 120.40 129.06 1yzw s VAL 147 Ca 0.42 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.66 1yzw s VAL 147 Cb -0.26 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.18 1yzw s VAL 147 CO 0.32 0.19 -0.12 -0.69 0.00 0.00 0.00 175.10 174.81 1yzw s VAL 148 N 1.33 1.07 -0.01 2.92 1.01 -0.17 -0.60 120.40 125.95 1yzw s VAL 148 Ca 0.31 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.58 1yzw s VAL 148 Cb -0.16 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.31 1yzw s VAL 148 CO 0.13 0.33 0.54 -0.72 0.00 0.00 0.00 175.10 175.38 1yzw s TYR 149 N 0.50 -0.47 0.33 5.22 -0.85 -0.59 -1.00 117.35 120.49 1yzw s TYR 149 Ca -0.11 0.73 -0.20 0.00 -0.52 0.00 0.00 57.07 56.97 1yzw s TYR 149 Cb -0.14 0.31 -0.10 0.00 0.38 0.00 0.00 41.96 42.42 1yzw s TYR 149 CO 0.03 -0.56 0.83 -1.25 -1.52 0.00 0.00 175.55 173.08 1yzw s PRO 150 N -1.57 4.23 -0.28 -3.49 0.04 -1.26 0.34 135.00 133.01 1yzw s PRO 150 Ca -0.10 0.96 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1yzw s PRO 150 Cb -0.02 -2.51 0.18 0.00 0.04 0.00 0.00 34.50 32.19 1yzw s PRO 150 CO 0.05 0.17 0.53 -2.00 0.04 0.00 0.00 177.00 175.79 1yzw s GLU 151 N -2.67 0.50 -1.37 4.56 2.56 0.10 -4.88 118.70 117.50 1yzw s GLU 151 Ca 0.54 0.73 -0.07 0.00 0.00 0.00 0.00 54.97 56.16 1yzw s GLU 151 Cb -0.13 0.17 0.03 0.00 2.00 0.00 0.00 34.13 36.21 1yzw s GLU 151 CO 0.18 -0.74 0.99 -1.71 -0.56 0.00 0.00 175.26 173.42 1yzw n ASN 152 N 5.41 -4.09 0.00 -1.70 5.15 -1.26 -1.89 115.26 116.88 1yzw n ASN 152 Ca -0.00 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1yzw n ASN 152 Cb 0.51 -4.50 0.00 0.00 -0.53 0.00 0.00 39.78 35.26 1yzw n ASN 152 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yzw n GLY 153 N -1.67 1.53 3.64 8.20 0.00 -1.26 -5.01 105.19 110.62 1yzw n GLY 153 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1yzw n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yzw s VAL 154 N -3.41 4.29 -0.21 1.61 1.01 -0.79 -4.72 120.40 118.17 1yzw s VAL 154 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 1yzw s VAL 154 Cb 0.00 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1yzw s VAL 154 CO 0.00 0.57 0.78 -0.22 0.00 0.00 0.00 175.10 176.23 1yzw s LEU 155 N -0.51 4.13 0.02 3.92 2.96 -0.64 -0.72 118.68 127.84 1yzw s LEU 155 Ca 0.09 1.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.96 1yzw s LEU 155 Cb -0.12 -3.13 -0.05 0.00 0.50 0.00 0.00 46.19 43.39 1yzw s LEU 155 CO 0.02 -0.42 0.28 0.00 -1.32 0.00 0.00 176.35 174.91 1yzw s GLY 157 N -1.72 0.89 -0.02 0.00 0.00 -0.61 -1.55 107.32 104.31 1yzw s GLY 157 Ca 0.28 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.33 1yzw s GLY 157 CO 0.16 -0.43 -0.10 0.50 0.00 0.00 0.00 173.10 173.24 1yzw s ARG 158 N -0.10 0.96 -0.16 2.90 1.81 0.23 -1.55 118.95 123.03 1yzw s ARG 158 Ca -0.01 -0.34 -0.18 0.00 -1.72 0.00 0.00 55.73 53.49 1yzw s ARG 158 Cb -0.10 -0.90 0.05 0.00 -0.45 0.00 0.00 34.95 33.55 1yzw s ARG 158 CO 0.01 0.15 0.50 1.21 -0.68 0.00 0.00 175.30 176.49 1yzw s ASN 159 N 0.05 -0.50 -0.22 0.23 2.47 -1.12 -0.11 114.94 115.74 1yzw s ASN 159 Ca -0.01 0.91 -0.08 0.00 0.42 0.00 0.00 52.86 54.10 1yzw s ASN 159 Cb -0.07 0.93 -0.04 0.00 -1.45 0.00 0.00 41.25 40.62 1yzw s ASN 159 CO 0.00 -0.23 0.09 -0.69 -3.72 0.00 0.00 177.10 172.55 1yzw s VAL 160 N 0.01 4.77 0.06 -5.21 1.01 -1.26 -0.59 120.40 119.19 1yzw s VAL 160 Ca -0.02 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.02 1yzw s VAL 160 Cb -0.03 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1yzw s VAL 160 CO 0.02 0.39 -0.25 -0.04 0.00 0.00 0.00 175.10 175.21 1yzw s MET 161 N 0.97 1.65 -0.27 2.72 -1.94 -0.64 -4.64 119.30 117.15 1yzw s MET 161 Ca 0.05 -1.11 -0.00 0.00 -1.71 0.00 0.00 55.69 52.91 1yzw s MET 161 Cb -0.14 -1.86 0.04 0.00 2.01 0.00 0.00 34.83 34.89 1yzw s MET 161 CO 0.03 0.47 -0.06 0.00 -0.01 0.00 0.00 175.02 175.46 1yzw s ALA 162 N -0.85 2.69 -0.27 3.03 0.00 -1.26 -1.40 121.76 123.70 1yzw s ALA 162 Ca 0.11 -1.64 -0.23 0.00 0.00 0.00 0.00 51.96 50.20 1yzw s ALA 162 Cb -0.10 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 1yzw s ALA 162 CO 0.03 -1.06 0.77 -1.17 0.00 0.00 0.00 175.76 174.33 1yzw s LEU 163 N 1.24 4.08 -0.01 0.00 2.96 0.15 -1.34 118.68 125.75 1yzw s LEU 163 Ca -0.04 0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 54.39 1yzw s LEU 163 Cb -0.18 -3.07 -0.06 0.00 0.50 0.00 0.00 46.19 43.37 1yzw s LEU 163 CO -0.04 -0.52 1.65 -0.54 -1.32 0.00 0.00 176.35 175.58 1yzw s LYS 164 N 2.82 4.19 -0.51 1.98 1.02 -0.05 -0.54 119.74 128.66 1yzw s LYS 164 Ca 0.32 2.23 0.03 0.00 0.02 0.00 0.00 55.97 58.57 1yzw s LYS 164 Cb -0.15 -3.87 0.14 0.00 -0.52 0.00 0.00 37.83 33.43 1yzw s LYS 164 CO 0.10 -0.80 0.28 0.08 -0.92 0.00 0.00 175.35 174.09 1yzw s VAL 165 N 3.58 2.05 0.00 3.17 1.01 -0.78 -0.64 120.40 128.79 1yzw s VAL 165 Ca 0.74 -3.10 0.00 0.00 0.00 0.00 0.00 61.98 59.61 1yzw s VAL 165 Cb -0.35 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1yzw s VAL 165 CO 0.31 -0.88 0.00 0.61 0.00 0.00 0.00 175.10 175.13 1yzw n GLY 166 N 3.13 3.69 0.05 4.51 0.00 -1.26 -1.65 105.19 113.65 1yzw n GLY 166 Ca 0.09 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1yzw n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yzw n ASP 167 N 7.99 0.52 -3.92 1.61 8.00 -1.26 -4.94 116.55 124.55 1yzw n ASP 167 Ca 0.00 -0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.09 1yzw n ASP 167 Cb 0.00 0.11 0.04 0.00 -0.02 0.00 0.00 41.12 41.25 1yzw n ASP 167 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1yzw n ARG 168 N -1.32 0.77 -4.21 -1.24 5.12 -0.66 -5.14 116.66 109.98 1yzw n ARG 168 Ca 0.07 -2.08 -0.18 0.00 -1.93 0.00 0.00 57.85 53.74 1yzw n ARG 168 Cb 0.33 -0.10 -0.15 0.00 -1.16 0.00 0.00 32.46 31.38 1yzw n ARG 168 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1yzw s HIS 169 N -1.42 0.62 -0.22 -1.55 3.76 -1.26 -1.86 115.29 113.35 1yzw s HIS 169 Ca 0.37 -0.13 -0.10 0.00 -0.15 0.00 0.00 55.06 55.06 1yzw s HIS 169 Cb -0.03 -0.45 -0.05 0.00 1.11 0.00 0.00 32.58 33.17 1yzw s HIS 169 CO 0.24 -0.06 0.13 -1.17 -0.85 0.00 0.00 174.74 173.03 1yzw s LEU 170 N 0.13 4.04 -0.02 0.89 2.96 0.30 -4.93 118.68 122.05 1yzw s LEU 170 Ca -0.01 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.87 1yzw s LEU 170 Cb -0.06 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 1yzw s LEU 170 CO -0.00 0.11 0.38 -0.63 -1.32 0.00 0.00 176.35 174.89 1yzw s ILE 171 N 0.80 5.09 0.12 6.68 -1.09 -1.26 0.31 121.20 131.84 1yzw s ILE 171 Ca 0.07 0.78 0.05 0.00 -2.23 0.00 0.00 60.65 59.31 1yzw s ILE 171 Cb -0.13 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1yzw s ILE 171 CO 0.02 0.56 -0.11 0.00 -1.23 0.00 0.00 174.94 174.18 1yzw s HIS 173 N -2.59 2.09 -0.09 0.00 0.09 -0.03 -1.62 115.29 113.14 1yzw s HIS 173 Ca 0.10 -0.97 -0.13 0.00 -0.00 0.00 0.00 55.06 54.06 1yzw s HIS 173 Cb -0.02 -1.48 -0.05 0.00 -0.00 0.00 0.00 32.58 31.03 1yzw s HIS 173 CO 0.01 -0.47 0.32 -1.01 -0.00 0.00 0.00 174.74 173.59 1yzw s HIS 174 N 0.86 3.58 -0.24 1.40 3.76 0.24 -1.81 115.29 123.08 1yzw s HIS 174 Ca -0.09 0.75 0.01 0.00 -0.15 0.00 0.00 55.06 55.58 1yzw s HIS 174 Cb -0.15 -2.27 0.06 0.00 1.11 0.00 0.00 32.58 31.32 1yzw s HIS 174 CO 0.00 0.46 -0.05 0.71 -0.85 0.00 0.00 174.74 175.01 1yzw s TYR 175 N -0.31 2.41 0.12 1.40 1.51 0.07 -2.81 117.35 119.74 1yzw s TYR 175 Ca 0.20 -1.78 0.10 0.00 -1.01 0.00 0.00 57.07 54.58 1yzw s TYR 175 Cb -0.14 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1yzw s TYR 175 CO 0.08 -0.78 -0.25 0.99 -1.11 0.00 0.00 175.55 174.47 1yzw s THR 176 N 1.39 2.12 -0.15 -0.71 2.01 -0.60 -0.86 115.64 118.84 1yzw s THR 176 Ca -0.05 -1.70 -0.02 0.00 0.31 0.00 0.00 61.69 60.22 1yzw s THR 176 Cb -0.19 -1.89 0.05 0.00 0.01 0.00 0.00 72.50 70.48 1yzw s THR 176 CO -0.07 0.05 0.02 -0.44 -0.69 0.00 0.00 174.62 173.50 1yzw s SER 177 N -2.02 2.42 -0.19 3.53 0.01 -0.77 -1.58 113.70 115.11 1yzw s SER 177 Ca 0.12 -0.54 -0.15 0.00 1.31 0.00 0.00 55.95 56.69 1yzw s SER 177 Cb -0.10 -0.55 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 1yzw s SER 177 CO 0.06 -0.26 0.35 -0.31 0.41 0.00 0.00 173.24 173.48 1yzw s TYR 178 N 1.89 3.41 -0.09 2.43 1.51 0.33 -1.67 117.35 125.16 1yzw s TYR 178 Ca 0.01 0.59 0.03 0.00 -1.01 0.00 0.00 57.07 56.70 1yzw s TYR 178 Cb -0.15 -2.44 0.00 0.00 -0.11 0.00 0.00 41.96 39.26 1yzw s TYR 178 CO -0.07 0.09 -0.20 1.03 -1.11 0.00 0.00 175.55 175.29 1yzw s ARG 179 N 0.96 2.66 0.31 -0.62 0.52 0.19 -1.62 118.95 121.34 1yzw s ARG 179 Ca 0.18 -0.74 -0.24 0.00 -0.52 0.00 0.00 55.73 54.40 1yzw s ARG 179 Cb -0.14 -2.05 -0.10 0.00 0.52 0.00 0.00 34.95 33.19 1yzw s ARG 179 CO 0.06 0.12 0.89 0.45 0.02 0.00 0.00 175.30 176.85 1yzw s SER 180 N 0.46 7.23 0.31 0.23 0.15 -1.26 0.13 113.70 120.96 1yzw s SER 180 Ca -0.17 1.72 0.24 0.00 0.70 0.00 0.00 55.95 58.44 1yzw s SER 180 Cb -0.17 -2.54 0.46 0.00 -1.71 0.00 0.00 66.02 62.06 1yzw s SER 180 CO 0.07 -0.07 1.59 0.11 1.20 0.00 0.00 173.24 176.13 1yzw h LYS 181 N 3.10 0.00 -7.24 5.44 1.57 -1.34 -3.46 116.57 114.64 1yzw h LYS 181 Ca -0.47 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.82 1yzw h LYS 181 Cb 1.19 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.55 1yzw h LYS 181 CO 0.65 0.00 0.38 0.21 -0.57 0.00 0.00 179.45 180.12 1yzw s LYS 182 N -3.18 3.59 0.35 3.15 2.20 -1.26 -4.94 119.74 119.66 1yzw s LYS 182 Ca 0.07 0.99 -0.28 0.00 -0.36 0.00 0.00 55.97 56.39 1yzw s LYS 182 Cb 0.09 -2.08 -0.11 0.00 -1.51 0.00 0.00 37.83 34.22 1yzw s LYS 182 CO 0.66 -0.57 1.45 0.00 -0.36 0.00 0.00 175.35 176.53 1yzw s ALA 183 N -2.73 3.57 0.32 3.13 0.00 -1.26 -4.90 121.76 119.90 1yzw s ALA 183 Ca 0.59 1.49 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1yzw s ALA 183 Cb -0.12 -3.58 0.54 0.00 0.00 0.00 0.00 23.12 19.96 1yzw s ALA 183 CO 0.40 -0.94 1.96 0.28 0.00 0.00 0.00 175.76 177.45 1yzw h VAL 184 N 3.04 1.19 0.00 0.00 2.07 -1.94 -1.57 116.25 119.04 1yzw h VAL 184 Ca -0.50 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1yzw h VAL 184 Cb 1.23 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1yzw h VAL 184 CO 0.66 0.20 -0.12 0.08 0.02 0.00 0.00 177.57 178.42 1yzw h ARG 185 N 0.90 0.00 -0.00 1.57 0.11 -2.00 -2.55 114.38 112.41 1yzw h ARG 185 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1yzw h ARG 185 Cb -0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.07 1yzw h ARG 185 CO -0.04 0.12 -0.10 0.00 0.10 0.00 0.00 179.97 180.04 1yzw n ALA 186 N -2.22 2.74 -2.84 0.08 0.00 -0.59 -4.88 120.51 112.78 1yzw n ALA 186 Ca -0.01 -0.26 -0.30 0.00 0.00 0.00 0.00 53.44 52.87 1yzw n ALA 186 Cb 0.28 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 1yzw n ALA 186 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yzw s LEU 187 N -2.49 4.05 -0.42 0.00 1.43 -0.96 -5.02 118.68 115.27 1yzw s LEU 187 Ca 0.29 0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.39 1yzw s LEU 187 Cb 0.20 -2.68 0.08 0.00 0.03 0.00 0.00 46.19 43.82 1yzw s LEU 187 CO 0.48 0.15 0.26 -0.89 0.23 0.00 0.00 176.35 176.58 1yzw s THR 188 N -1.50 4.22 0.32 5.49 2.01 -1.26 -5.03 115.64 119.88 1yzw s THR 188 Ca 0.32 -1.41 -0.29 0.00 0.31 0.00 0.00 61.69 60.62 1yzw s THR 188 Cb -0.12 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 68.70 1yzw s THR 188 CO 0.25 -0.51 1.25 -0.04 -0.69 0.00 0.00 174.62 174.88 1yzw s MET 189 N 1.42 4.43 0.90 4.92 1.00 -1.26 -4.64 119.30 126.07 1yzw s MET 189 Ca 0.03 2.10 -0.12 0.00 0.00 0.00 0.00 55.69 57.70 1yzw s MET 189 Cb -0.23 -3.10 0.13 0.00 0.00 0.00 0.00 34.83 31.63 1yzw s MET 189 CO 0.02 -0.08 1.15 -1.25 0.00 0.00 0.00 175.02 174.86 1yzw s PRO 190 N -1.68 1.22 0.00 2.03 0.04 -1.26 -4.89 135.00 130.46 1yzw s PRO 190 Ca 0.48 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1yzw s PRO 190 Cb -0.38 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1yzw s PRO 190 CO 0.49 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.81 1yzw n GLY 191 N -2.42 -0.26 3.72 0.56 0.00 -1.26 -4.47 105.19 101.05 1yzw n GLY 191 Ca 0.07 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1yzw n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yzw s PHE 192 N -0.41 3.15 0.20 1.61 5.36 -1.26 -4.64 117.98 121.99 1yzw s PHE 192 Ca 0.00 0.83 -0.06 0.00 -0.96 0.00 0.00 56.93 56.74 1yzw s PHE 192 Cb 0.00 -3.79 0.02 0.00 -0.34 0.00 0.00 43.02 38.91 1yzw s PHE 192 CO 0.00 -2.82 0.37 -2.39 -1.46 0.00 0.00 175.22 168.93 1yzw n HIS 193 N 3.77 -1.54 -4.43 10.12 1.44 -0.17 -4.94 115.22 119.46 1yzw n HIS 193 Ca 0.12 -1.03 -0.24 0.00 -2.01 0.00 0.00 57.72 54.56 1yzw n HIS 193 Cb 0.41 0.44 -0.11 0.00 0.12 0.00 0.00 29.99 30.84 1yzw n HIS 193 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1yzw s PHE 194 N -5.11 2.21 -0.14 -1.40 0.40 0.51 -1.00 117.98 113.45 1yzw s PHE 194 Ca 0.10 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.04 1yzw s PHE 194 Cb -0.02 -1.02 0.04 0.00 0.51 0.00 0.00 43.02 42.54 1yzw s PHE 194 CO 0.07 0.58 -0.01 0.99 0.70 0.00 0.00 175.22 177.56 1yzw s THR 195 N -2.23 0.67 0.03 0.64 2.01 -0.11 -0.56 115.64 116.10 1yzw s THR 195 Ca 0.25 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 1yzw s THR 195 Cb -0.06 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1yzw s THR 195 CO 0.12 0.06 1.11 -1.81 -0.69 0.00 0.00 174.62 173.41 1yzw s ASP 196 N 1.82 7.20 -0.06 3.53 1.01 0.01 0.01 116.67 130.20 1yzw s ASP 196 Ca 0.02 1.86 0.04 0.00 0.71 0.00 0.00 52.55 55.17 1yzw s ASP 196 Cb -0.15 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1yzw s ASP 196 CO -0.07 -0.39 -0.16 -0.63 0.21 0.00 0.00 175.17 174.13 1yzw s ILE 197 N 1.08 1.41 -0.30 0.77 1.09 0.45 -1.78 121.20 123.91 1yzw s ILE 197 Ca 0.56 -0.68 0.03 0.00 -1.10 0.00 0.00 60.65 59.46 1yzw s ILE 197 Cb -0.26 -1.23 0.08 0.00 -1.06 0.00 0.00 42.46 40.00 1yzw s ILE 197 CO 0.28 0.41 -0.01 -0.60 -0.10 0.00 0.00 174.94 174.92 1yzw s ARG 198 N 0.24 1.74 -0.27 2.79 3.52 -0.60 -0.56 118.95 125.81 1yzw s ARG 198 Ca -0.08 -1.60 -0.13 0.00 -0.13 0.00 0.00 55.73 53.78 1yzw s ARG 198 Cb -0.13 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 1yzw s ARG 198 CO 0.03 -0.79 0.27 -1.17 -0.81 0.00 0.00 175.30 172.83 1yzw s LEU 199 N 1.03 4.04 -0.01 -0.88 0.20 -1.26 -2.49 118.68 119.30 1yzw s LEU 199 Ca 0.03 0.13 0.07 0.00 0.69 0.00 0.00 54.13 55.05 1yzw s LEU 199 Cb -0.19 -2.25 -0.02 0.00 -0.43 0.00 0.00 46.19 43.30 1yzw s LEU 199 CO -0.07 -0.10 -0.24 -1.10 -0.29 0.00 0.00 176.35 174.55 1yzw s GLN 200 N 1.83 1.89 -0.40 1.98 -0.21 0.71 -4.46 119.66 120.99 1yzw s GLN 200 Ca 0.10 -0.86 -0.14 0.00 0.02 0.00 0.00 55.36 54.49 1yzw s GLN 200 Cb -0.16 -1.84 0.03 0.00 1.00 0.00 0.00 33.01 32.03 1yzw s GLN 200 CO 0.10 0.50 0.28 1.41 -2.12 0.00 0.00 175.29 175.46 1yzw s MET 201 N -0.61 2.92 0.11 2.91 -2.45 -1.26 -0.57 119.30 120.36 1yzw s MET 201 Ca 0.09 -1.06 0.01 0.00 -1.25 0.00 0.00 55.69 53.48 1yzw s MET 201 Cb -0.09 -3.91 -0.18 0.00 1.25 0.00 0.00 34.83 31.90 1yzw s MET 201 CO -0.01 -0.75 1.25 -0.07 1.05 0.00 0.00 175.02 176.49 1yzw h LEU 202 N 8.58 0.26 -7.54 4.11 3.38 -1.17 -3.47 115.31 119.46 1yzw h LEU 202 Ca -0.26 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.32 1yzw h LEU 202 Cb 1.11 -0.08 -0.21 0.00 0.09 0.00 0.00 40.66 41.57 1yzw h LEU 202 CO 0.72 1.16 -0.32 -0.13 0.09 0.00 0.00 178.44 179.95 1yzw s ARG 203 N -2.84 0.59 -0.06 1.13 0.52 -1.18 -4.99 118.95 112.12 1yzw s ARG 203 Ca -0.02 -0.13 -0.07 0.00 -0.52 0.00 0.00 55.73 54.99 1yzw s ARG 203 Cb 0.09 0.26 0.02 0.00 0.52 0.00 0.00 34.95 35.83 1yzw s ARG 203 CO 0.85 -0.15 0.18 -1.59 0.02 0.00 0.00 175.30 174.61 1yzw s LYS 204 N -1.10 0.28 -0.10 3.54 -2.85 -1.26 -1.01 119.74 117.24 1yzw s LYS 204 Ca -0.12 0.12 -0.03 0.00 -1.00 0.00 0.00 55.97 54.95 1yzw s LYS 204 Cb -0.05 0.13 0.04 0.00 -2.06 0.00 0.00 37.83 35.89 1yzw s LYS 204 CO 0.03 -0.05 0.07 0.21 0.10 0.00 0.00 175.35 175.72 1yzw s LYS 205 N -0.22 0.02 -1.46 1.78 2.20 0.26 -4.91 119.74 117.41 1yzw s LYS 205 Ca -0.03 0.16 -0.08 0.00 -0.36 0.00 0.00 55.97 55.65 1yzw s LYS 205 Cb -0.03 -1.13 0.04 0.00 -1.51 0.00 0.00 37.83 35.21 1yzw s LYS 205 CO 0.01 -0.48 0.73 1.63 -0.36 0.00 0.00 175.35 176.88 1yzw n LYS 206 N 5.28 -5.07 -4.25 4.03 5.02 -1.26 -1.90 118.16 120.01 1yzw n LYS 206 Ca -0.05 0.73 -0.34 0.00 -2.02 0.00 0.00 58.31 56.63 1yzw n LYS 206 Cb 0.50 -5.58 -0.05 0.00 -0.02 0.00 0.00 35.03 29.87 1yzw n LYS 206 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yzw n ASP 207 N -2.59 -1.23 0.00 4.39 8.00 -1.26 -4.64 116.55 119.22 1yzw n ASP 207 Ca -0.04 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1yzw n ASP 207 Cb 0.57 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.38 1yzw n ASP 207 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1yzw n GLU 208 N -4.37 0.00 -4.93 -1.24 2.13 -0.92 -1.63 120.64 109.68 1yzw n GLU 208 Ca -0.11 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.41 1yzw n GLU 208 Cb 0.58 -0.25 -0.17 0.00 0.27 0.00 0.00 31.44 31.87 1yzw n GLU 208 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1yzw s TYR 209 N -1.00 2.29 0.01 4.31 5.04 -0.80 0.13 117.35 127.34 1yzw s TYR 209 Ca 0.00 -0.97 0.03 0.00 -2.44 0.00 0.00 57.07 53.69 1yzw s TYR 209 Cb 0.00 -1.56 -0.01 0.00 0.35 0.00 0.00 41.96 40.73 1yzw s TYR 209 CO 0.00 -0.42 -0.09 -0.06 -1.34 0.00 0.00 175.55 173.63 1yzw s PHE 210 N 0.54 0.82 -0.19 4.97 0.40 0.47 -0.58 117.98 124.42 1yzw s PHE 210 Ca -0.15 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1yzw s PHE 210 Cb -0.17 -0.51 0.02 0.00 0.51 0.00 0.00 43.02 42.87 1yzw s PHE 210 CO 0.05 -0.01 -0.18 -2.00 0.70 0.00 0.00 175.22 173.77 1yzw s GLU 211 N -0.61 2.91 0.17 0.44 2.12 -0.18 0.16 118.70 123.71 1yzw s GLU 211 Ca 0.01 -0.89 0.07 0.00 0.36 0.00 0.00 54.97 54.52 1yzw s GLU 211 Cb -0.05 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 1yzw s GLU 211 CO 0.00 -0.25 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.94 1yzw s LEU 212 N 1.27 3.28 -0.05 2.70 1.43 0.31 -0.57 118.68 127.05 1yzw s LEU 212 Ca 0.03 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 52.65 1yzw s LEU 212 Cb -0.14 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.16 1yzw s LEU 212 CO -0.12 0.10 0.19 -0.47 0.23 0.00 0.00 176.35 176.28 1yzw s TYR 213 N -1.70 -0.14 -0.12 0.29 5.04 0.27 -1.57 117.35 119.41 1yzw s TYR 213 Ca 0.27 0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 55.12 1yzw s TYR 213 Cb -0.09 0.04 0.03 0.00 0.35 0.00 0.00 41.96 42.29 1yzw s TYR 213 CO 0.18 -0.18 0.32 -2.00 -1.34 0.00 0.00 175.55 172.53 1yzw s GLU 214 N -0.44 0.37 -0.03 4.97 2.12 -0.55 -0.21 118.70 124.93 1yzw s GLU 214 Ca -0.05 0.48 0.05 0.00 0.36 0.00 0.00 54.97 55.81 1yzw s GLU 214 Cb -0.04 0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.49 1yzw s GLU 214 CO 0.01 -0.06 -0.19 0.00 -0.54 0.00 0.00 175.26 174.48 1yzw s ALA 215 N 0.33 1.60 -0.01 6.30 0.00 -1.04 -1.89 121.76 127.06 1yzw s ALA 215 Ca -0.01 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1yzw s ALA 215 Cb -0.03 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 1yzw s ALA 215 CO -0.01 0.34 -0.04 -1.12 0.00 0.00 0.00 175.76 174.93 1yzw s SER 216 N -0.21 0.46 -0.05 0.00 0.01 -0.58 -1.56 113.70 111.76 1yzw s SER 216 Ca 0.02 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.22 1yzw s SER 216 Cb -0.10 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1yzw s SER 216 CO 0.01 0.04 -0.06 -0.69 0.41 0.00 0.00 173.24 172.95 1yzw s VAL 217 N -0.02 0.67 -0.10 3.43 1.01 -0.74 -1.46 120.40 123.21 1yzw s VAL 217 Ca 0.01 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1yzw s VAL 217 Cb -0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1yzw s VAL 217 CO -0.00 0.26 0.54 0.00 0.00 0.00 0.00 175.10 175.90 1yzw s ALA 218 N 0.91 3.44 0.19 5.51 0.00 -0.13 -0.81 121.76 130.87 1yzw s ALA 218 Ca -0.11 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 1yzw s ALA 218 Cb -0.15 -2.74 0.04 0.00 0.00 0.00 0.00 23.12 20.28 1yzw s ALA 218 CO 0.01 -0.02 0.55 -0.98 0.00 0.00 0.00 175.76 175.32 1yzw s ARG 219 N 0.63 1.38 0.65 0.00 1.70 0.28 -1.85 118.95 121.74 1yzw s ARG 219 Ca 0.29 -0.78 -0.05 0.00 -0.47 0.00 0.00 55.73 54.73 1yzw s ARG 219 Cb -0.16 0.54 0.05 0.00 -0.57 0.00 0.00 34.95 34.81 1yzw s ARG 219 CO 0.13 -0.59 0.94 0.71 -1.08 0.00 0.00 175.30 175.41 1yzw s TYR 220 N -3.85 2.94 0.50 5.89 1.51 -1.26 -0.36 117.35 122.72 1yzw s TYR 220 Ca 0.07 0.36 -0.23 0.00 -1.01 0.00 0.00 57.07 56.26 1yzw s TYR 220 Cb -0.01 -3.03 -0.07 0.00 -0.11 0.00 0.00 41.96 38.74 1yzw s TYR 220 CO -0.05 -1.21 1.32 0.45 -1.11 0.00 0.00 175.55 174.95 1yzw n SER 221 N -2.74 2.63 0.02 2.29 2.88 -1.26 -4.90 113.62 112.55 1yzw n SER 221 Ca 0.07 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 58.77 1yzw n SER 221 Cb 0.60 -1.55 0.43 0.00 -0.75 0.00 0.00 64.21 62.94 1yzw n SER 221 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yzw n ASP 222 N -0.51 0.35 -4.76 -3.46 8.00 -1.26 -4.88 116.55 110.03 1yzw n ASP 222 Ca 0.09 0.25 -0.40 0.00 0.71 0.00 0.00 54.79 55.43 1yzw n ASP 222 Cb 0.43 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 1yzw n ASP 222 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yzw s LEU 223 N -3.37 4.55 0.53 0.64 1.43 -1.26 -5.01 118.68 116.18 1yzw s LEU 223 Ca 0.12 2.27 -0.20 0.00 -1.03 0.00 0.00 54.13 55.28 1yzw s LEU 223 Cb 0.17 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.70 1yzw s LEU 223 CO 0.61 -0.15 1.14 -2.84 0.23 0.00 0.00 176.35 175.34 1yzw s PRO 224 N -1.38 3.44 0.29 1.29 0.02 -1.26 -5.05 135.00 132.35 1yzw s PRO 224 Ca 0.45 1.65 -0.02 0.00 0.02 0.00 0.00 61.00 63.10 1yzw s PRO 224 Cb -0.32 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.07 1yzw s PRO 224 CO 0.41 -0.79 0.51 -2.00 -0.33 0.00 0.00 177.00 174.80 1yzw s GLU 225 N -3.16 3.54 0.00 5.54 2.12 -1.26 -5.23 118.70 120.26 1yzw s GLU 225 Ca 0.71 -0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.87 1yzw s GLU 225 Cb -0.25 -2.70 0.04 0.00 0.26 0.00 0.00 34.13 31.48 1yzw s GLU 225 CO 0.29 0.23 0.66 1.63 -0.54 0.00 0.00 175.26 177.53