#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzw n LEU 5 N 0.00 -0.33 -4.84 0.99 4.32 -1.26 -4.21 117.00 111.67 1yzw n LEU 5 Ca 0.00 0.85 -0.37 0.00 -0.02 0.00 0.00 56.01 56.47 1yzw n LEU 5 Cb 0.00 -0.19 -0.06 0.00 -1.62 0.00 0.00 43.42 41.55 1yzw n LEU 5 CO 0.00 -0.76 -0.14 -0.76 -1.22 0.00 0.00 177.39 174.51 1yzw s LEU 6 N -9.42 4.35 0.34 2.23 1.43 -1.26 -4.96 118.68 111.41 1yzw s LEU 6 Ca -0.07 0.46 0.09 0.00 -1.03 0.00 0.00 54.13 53.58 1yzw s LEU 6 Cb 0.10 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1yzw s LEU 6 CO 0.34 0.34 0.02 -0.54 0.23 0.00 0.00 176.35 176.75 1yzw s LYS 7 N -0.67 2.09 0.58 1.70 1.02 -1.26 -5.03 119.74 118.18 1yzw s LYS 7 Ca 0.14 -1.75 0.31 0.00 0.02 0.00 0.00 55.97 54.69 1yzw s LYS 7 Cb -0.12 -1.94 1.78 0.00 -0.52 0.00 0.00 37.83 37.03 1yzw s LYS 7 CO 0.03 0.12 2.21 0.93 -0.92 0.00 0.00 175.35 177.73 1yzw h GLU 8 N 1.78 0.00 -4.34 1.68 5.08 -1.96 -3.39 114.58 113.44 1yzw h GLU 8 Ca -0.43 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.38 1yzw h GLU 8 Cb 1.25 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.13 1yzw h GLU 8 CO 0.67 0.04 -0.81 0.45 -1.00 0.00 0.00 179.01 178.36 1yzw s SER 9 N -6.03 2.34 0.16 1.42 0.15 -1.26 -4.14 113.70 106.34 1yzw s SER 9 Ca -0.04 -0.37 0.08 0.00 0.70 0.00 0.00 55.95 56.32 1yzw s SER 9 Cb 0.14 -0.93 -0.04 0.00 -1.71 0.00 0.00 66.02 63.48 1yzw s SER 9 CO 0.54 -0.11 -0.18 -0.04 1.20 0.00 0.00 173.24 174.66 1yzw s MET 10 N 1.65 1.24 0.23 5.44 -1.94 -0.69 -4.99 119.30 120.24 1yzw s MET 10 Ca 0.05 -1.38 0.03 0.00 -1.71 0.00 0.00 55.69 52.67 1yzw s MET 10 Cb -0.13 -1.28 -0.03 0.00 2.01 0.00 0.00 34.83 35.40 1yzw s MET 10 CO -0.09 0.26 0.38 1.03 -0.01 0.00 0.00 175.02 176.59 1yzw s ARG 11 N -2.77 3.46 -0.02 2.03 0.52 -0.76 -1.77 118.95 119.64 1yzw s ARG 11 Ca 0.15 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.82 1yzw s ARG 11 Cb -0.06 -2.86 -0.01 0.00 0.52 0.00 0.00 34.95 32.55 1yzw s ARG 11 CO 0.06 0.40 -0.12 0.42 0.02 0.00 0.00 175.30 176.08 1yzw s ILE 12 N -1.96 0.95 -0.06 1.52 -1.09 0.56 -1.22 121.20 119.89 1yzw s ILE 12 Ca 0.36 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 1yzw s ILE 12 Cb -0.10 -0.81 0.02 0.00 -1.58 0.00 0.00 42.46 39.99 1yzw s ILE 12 CO 0.30 0.28 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.70 1yzw s LYS 13 N -0.13 1.01 -0.04 2.79 1.02 -0.26 -0.54 119.74 123.60 1yzw s LYS 13 Ca 0.02 -0.13 0.07 0.00 0.02 0.00 0.00 55.97 55.95 1yzw s LYS 13 Cb -0.06 -1.06 -0.01 0.00 -0.52 0.00 0.00 37.83 36.18 1yzw s LYS 13 CO 0.00 -0.14 -0.24 1.41 -0.92 0.00 0.00 175.35 175.46 1yzw s MET 14 N 1.21 2.29 -0.17 1.68 1.75 0.16 -0.74 119.30 125.48 1yzw s MET 14 Ca -0.06 -0.88 0.01 0.00 -1.25 0.00 0.00 55.69 53.51 1yzw s MET 14 Cb -0.14 -2.04 0.03 0.00 2.84 0.00 0.00 34.83 35.52 1yzw s MET 14 CO -0.02 0.43 -0.14 0.71 -0.65 0.00 0.00 175.02 175.35 1yzw s TYR 15 N -0.32 2.34 -0.01 4.11 1.51 0.15 -0.28 117.35 124.85 1yzw s TYR 15 Ca 0.02 -1.38 0.05 0.00 -1.01 0.00 0.00 57.07 54.75 1yzw s TYR 15 Cb -0.12 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1yzw s TYR 15 CO 0.02 -0.71 -0.17 1.41 -1.11 0.00 0.00 175.55 174.98 1yzw s MET 16 N 1.43 1.42 0.14 -0.62 1.75 -0.11 -0.40 119.30 122.92 1yzw s MET 16 Ca 0.04 -0.62 -0.14 0.00 -1.25 0.00 0.00 55.69 53.71 1yzw s MET 16 Cb -0.14 -1.37 0.02 0.00 2.84 0.00 0.00 34.83 36.18 1yzw s MET 16 CO -0.11 0.37 0.37 -1.83 -0.65 0.00 0.00 175.02 173.18 1yzw s GLU 17 N -0.40 1.10 0.00 4.11 -1.05 -0.59 -0.66 118.70 121.21 1yzw s GLU 17 Ca 0.06 -0.85 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 1yzw s GLU 17 Cb -0.07 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 1yzw s GLU 17 CO -0.01 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.19 1yzw n GLY 18 N -0.22 -0.82 3.05 -3.83 0.00 -0.84 -1.69 105.19 100.84 1yzw n GLY 18 Ca -0.13 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.11 2.61 -4.23 -0.89 -1.41 115.64 109.17 1yzw s THR 19 Ca 0.00 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1yzw s THR 19 Cb 0.00 -0.59 0.02 0.00 1.34 0.00 0.00 72.50 73.27 1yzw s THR 19 CO 0.00 -0.25 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.03 1yzw s VAL 20 N -1.07 1.25 -1.70 2.29 1.01 -0.71 -0.01 120.40 121.46 1yzw s VAL 20 Ca -0.06 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1yzw s VAL 20 Cb -0.08 -1.19 0.15 0.00 0.00 0.00 0.00 36.38 35.25 1yzw s VAL 20 CO 0.00 0.40 0.64 0.59 0.00 0.00 0.00 175.10 176.74 1yzw n ASN 21 N 4.58 -2.31 0.00 3.32 4.13 0.08 -1.24 115.26 123.82 1yzw n ASN 21 Ca -0.16 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.01 1yzw n ASN 21 Cb 0.51 -2.44 0.00 0.00 -1.54 0.00 0.00 39.78 36.30 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 -1.48 3.13 3.65 7.41 0.00 -1.26 -5.00 105.19 111.64 1yzw n GLY 22 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.72 3.14 0.31 1.61 5.04 -0.38 -4.99 115.29 118.31 1yzw s HIS 23 Ca 0.00 1.26 -0.23 0.00 -1.54 0.00 0.00 55.06 54.55 1yzw s HIS 23 Cb 0.00 -3.49 -0.09 0.00 0.04 0.00 0.00 32.58 29.03 1yzw s HIS 23 CO 0.00 -0.88 0.87 -0.47 -2.34 0.00 0.00 174.74 171.92 1yzw s TYR 24 N 3.49 3.60 -0.11 3.88 5.04 -1.26 -1.74 117.35 130.25 1yzw s TYR 24 Ca 0.47 1.60 -0.19 0.00 -2.44 0.00 0.00 57.07 56.52 1yzw s TYR 24 Cb -0.15 -2.80 0.05 0.00 0.35 0.00 0.00 41.96 39.40 1yzw s TYR 24 CO 0.12 0.19 0.48 -0.59 -1.34 0.00 0.00 175.55 174.41 1yzw s PHE 25 N -1.69 -0.46 0.09 4.97 -0.12 -0.50 -3.92 117.98 116.34 1yzw s PHE 25 Ca 0.50 0.99 0.10 0.00 -0.05 0.00 0.00 56.93 58.47 1yzw s PHE 25 Cb -0.16 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 1yzw s PHE 25 CO 0.21 -0.36 -0.26 0.15 -0.05 0.00 0.00 175.22 174.91 1yzw s LYS 26 N -0.45 1.51 0.05 1.99 1.02 -1.04 -1.99 119.74 120.83 1yzw s LYS 26 Ca -0.06 -1.21 -0.13 0.00 0.02 0.00 0.00 55.97 54.59 1yzw s LYS 26 Cb -0.03 -1.84 0.02 0.00 -0.52 0.00 0.00 37.83 35.46 1yzw s LYS 26 CO 0.03 0.45 0.28 0.00 -0.92 0.00 0.00 175.35 175.20 1yzw s GLU 28 N -2.76 1.84 0.12 0.00 2.12 -0.45 -0.93 118.70 118.65 1yzw s GLU 28 Ca -0.03 -0.65 0.11 0.00 0.36 0.00 0.00 54.97 54.75 1yzw s GLU 28 Cb -0.00 -1.62 -0.04 0.00 0.26 0.00 0.00 34.13 32.73 1yzw s GLU 28 CO -0.05 0.28 -0.26 0.20 -0.54 0.00 0.00 175.26 174.89 1yzw s GLY 29 N -0.04 1.53 -0.03 -1.50 0.00 0.62 -0.76 107.32 107.13 1yzw s GLY 29 Ca -0.02 -1.43 0.03 0.00 0.00 0.00 0.00 44.72 43.29 1yzw s GLY 29 CO 0.02 -1.41 -0.11 -1.83 0.00 0.00 0.00 173.10 169.77 1yzw s GLU 30 N -2.01 1.13 0.22 2.90 4.04 -0.23 -0.67 118.70 124.08 1yzw s GLU 30 Ca 0.13 -0.37 0.03 0.00 0.04 0.00 0.00 54.97 54.79 1yzw s GLU 30 Cb -0.10 -1.03 -0.01 0.00 0.02 0.00 0.00 34.13 33.01 1yzw s GLU 30 CO 0.06 0.15 0.24 0.41 -1.84 0.00 0.00 175.26 174.28 1yzw n GLY 31 N 3.23 2.95 3.47 -3.83 0.00 0.30 -1.00 105.19 110.31 1yzw n GLY 31 Ca -0.18 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.49 -0.60 0.18 1.61 -4.77 -0.92 -0.33 116.67 109.35 1yzw s ASP 32 Ca 0.23 0.35 -0.18 0.00 -3.30 0.00 0.00 52.55 49.65 1yzw s ASP 32 Cb 0.00 0.56 0.06 0.00 -1.09 0.00 0.00 42.92 42.46 1yzw s ASP 32 CO 0.17 -0.78 0.87 0.61 0.70 0.00 0.00 175.17 176.73 1yzw n GLY 33 N 0.25 0.74 3.08 2.12 0.00 -0.73 -0.86 105.19 109.79 1yzw n GLY 33 Ca -0.18 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.07 5.07 0.52 1.61 3.84 -0.24 -1.69 114.94 120.98 1yzw s ASN 34 Ca 0.19 -2.17 0.25 0.00 0.21 0.00 0.00 52.86 51.34 1yzw s ASN 34 Cb -0.03 -1.76 1.42 0.00 -0.55 0.00 0.00 41.25 40.33 1yzw s ASN 34 CO 0.05 -0.47 2.09 1.55 -2.79 0.00 0.00 177.10 177.53 1yzw h PRO 35 N 7.78 0.00 0.00 0.43 0.13 -1.78 0.62 132.00 139.18 1yzw h PRO 35 Ca -0.09 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.80 1yzw h PRO 35 Cb 1.03 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 1yzw h PRO 35 CO 0.65 0.11 -1.29 0.74 -0.23 0.00 0.00 178.00 177.98 1yzw h PHE 36 N 0.00 0.00 0.00 1.56 -1.00 -1.84 -3.02 116.94 112.63 1yzw h PHE 36 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1yzw h PHE 36 Cb 0.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 1yzw h PHE 36 CO 0.00 0.93 -0.32 0.00 -1.61 0.00 0.00 178.31 177.31 1yzw n ALA 37 N -2.43 3.02 -3.34 2.45 0.00 -0.96 -4.20 120.51 115.05 1yzw n ALA 37 Ca -0.07 -0.24 -0.18 0.00 0.00 0.00 0.00 53.44 52.95 1yzw n ALA 37 Cb 0.96 -1.26 0.07 0.00 0.00 0.00 0.00 19.45 19.23 1yzw n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yzw n GLY 38 N 1.47 -0.30 3.27 0.00 0.00 0.21 -4.30 105.19 105.55 1yzw n GLY 38 Ca 0.06 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.30 1.51 -0.05 2.61 -4.23 -1.01 -0.58 115.64 110.60 1yzw s THR 39 Ca 0.23 -1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 58.70 1yzw s THR 39 Cb -0.10 -1.61 0.11 0.00 1.34 0.00 0.00 72.50 72.24 1yzw s THR 39 CO 0.64 -0.34 0.91 0.00 -0.54 0.00 0.00 174.62 175.29 1yzw s GLN 40 N -2.59 0.77 0.17 3.99 -2.07 -0.47 -1.07 119.66 118.38 1yzw s GLN 40 Ca 0.10 -0.16 0.06 0.00 -1.82 0.00 0.00 55.36 53.54 1yzw s GLN 40 Cb -0.06 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.17 1yzw s GLN 40 CO 0.04 -0.31 -0.12 -1.54 -1.32 0.00 0.00 175.29 172.04 1yzw s SER 41 N -2.08 2.12 -0.18 12.60 1.04 -0.04 -1.41 113.70 125.75 1yzw s SER 41 Ca 0.03 -0.99 -0.12 0.00 0.48 0.00 0.00 55.95 55.35 1yzw s SER 41 Cb -0.01 -0.07 0.06 0.00 0.10 0.00 0.00 66.02 66.10 1yzw s SER 41 CO -0.05 -0.25 0.44 -0.32 0.98 0.00 0.00 173.24 174.04 1yzw s MET 42 N -3.58 0.46 -0.22 4.02 0.00 -0.42 -2.16 119.30 117.39 1yzw s MET 42 Ca 0.18 0.77 -0.12 0.00 0.00 0.00 0.00 55.69 56.52 1yzw s MET 42 Cb 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 34.83 34.86 1yzw s MET 42 CO 0.03 -0.13 0.22 1.03 0.00 0.00 0.00 175.02 176.18 1yzw s ARG 43 N 1.05 4.12 -0.09 4.11 3.00 -0.17 -0.62 118.95 130.34 1yzw s ARG 43 Ca -0.07 -0.14 0.03 0.00 0.00 0.00 0.00 55.73 55.56 1yzw s ARG 43 Cb -0.06 -3.52 0.01 0.00 0.00 0.00 0.00 34.95 31.37 1yzw s ARG 43 CO -0.09 0.07 -0.20 0.42 0.00 0.00 0.00 175.30 175.50 1yzw s ILE 44 N 1.03 1.74 -0.14 1.52 1.01 0.01 -1.07 121.20 125.30 1yzw s ILE 44 Ca 0.11 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1yzw s ILE 44 Cb -0.14 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1yzw s ILE 44 CO 0.05 0.49 -0.17 -1.00 0.00 0.00 0.00 174.94 174.31 1yzw s HIS 45 N 0.51 2.74 -0.41 3.97 3.76 0.06 -1.19 115.29 124.71 1yzw s HIS 45 Ca -0.16 -0.97 -0.24 0.00 -0.15 0.00 0.00 55.06 53.55 1yzw s HIS 45 Cb -0.17 -1.84 0.02 0.00 1.11 0.00 0.00 32.58 31.70 1yzw s HIS 45 CO 0.06 -0.41 0.81 0.08 -0.85 0.00 0.00 174.74 174.44 1yzw s VAL 46 N 0.60 4.65 -0.67 -0.90 1.01 0.14 -1.34 120.40 123.90 1yzw s VAL 46 Ca -0.10 0.71 0.20 0.00 0.00 0.00 0.00 61.98 62.80 1yzw s VAL 46 Cb -0.16 -4.29 -0.25 0.00 0.00 0.00 0.00 36.38 31.67 1yzw s VAL 46 CO 0.03 -0.61 0.74 0.35 0.00 0.00 0.00 175.10 175.61 1yzw n THR 47 N 6.03 0.00 -3.94 3.92 -2.24 -0.69 -4.74 114.28 112.62 1yzw n THR 47 Ca 0.03 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1yzw n THR 47 Cb 0.48 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.31 1yzw n THR 47 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1yzw s GLU 48 N -3.09 0.48 -1.22 -0.78 2.02 -0.99 -4.89 118.70 110.23 1yzw s GLU 48 Ca 0.03 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.37 1yzw s GLU 48 Cb 0.15 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1yzw s GLU 48 CO 0.85 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.43 1yzw n GLY 49 N 1.14 1.23 3.82 -1.39 0.00 -1.25 -2.50 105.19 106.24 1yzw n GLY 49 Ca -0.21 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.44 3.66 0.24 4.61 0.00 -1.26 -3.30 121.76 123.27 1yzw s ALA 50 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 1yzw s ALA 50 Cb 0.00 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.59 1yzw s ALA 50 CO 0.00 0.42 0.98 -1.25 0.00 0.00 0.00 175.76 175.91 1yzw s PRO 51 N -0.88 4.80 0.10 0.00 0.04 -1.26 -5.10 135.00 132.69 1yzw s PRO 51 Ca 0.24 1.56 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 1yzw s PRO 51 Cb -0.17 -3.26 -0.09 0.00 0.04 0.00 0.00 34.50 31.01 1yzw s PRO 51 CO 0.14 0.43 1.78 -0.51 0.04 0.00 0.00 177.00 178.88 1yzw s LEU 52 N -1.16 4.39 0.00 -3.56 1.43 -0.56 -4.88 118.68 114.33 1yzw s LEU 52 Ca 0.42 2.66 0.20 0.00 -1.03 0.00 0.00 54.13 56.39 1yzw s LEU 52 Cb -0.27 -3.56 1.09 0.00 0.03 0.00 0.00 46.19 43.47 1yzw s LEU 52 CO 0.34 -0.97 1.72 -0.81 0.23 0.00 0.00 176.35 176.86 1yzw n PRO 53 N 5.84 1.19 -4.41 1.29 -0.04 -1.26 -4.83 135.00 132.77 1yzw n PRO 53 Ca 0.17 -0.28 -0.20 0.00 -0.04 0.00 0.00 63.50 63.15 1yzw n PRO 53 Cb 0.39 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.95 1.88 -0.05 0.54 -0.12 -1.26 -4.60 117.98 112.41 1yzw s PHE 54 Ca 0.31 -0.76 -0.30 0.00 -0.05 0.00 0.00 56.93 56.12 1yzw s PHE 54 Cb 0.15 -1.09 -0.05 0.00 -0.63 0.00 0.00 43.02 41.40 1yzw s PHE 54 CO 0.24 0.20 1.43 0.00 -0.05 0.00 0.00 175.22 177.04 1yzw s ALA 55 N -3.11 3.61 0.58 1.99 0.00 -0.27 -4.90 121.76 119.65 1yzw s ALA 55 Ca 0.30 0.79 0.27 0.00 0.00 0.00 0.00 51.96 53.32 1yzw s ALA 55 Cb 0.05 -3.64 1.64 0.00 0.00 0.00 0.00 23.12 21.17 1yzw s ALA 55 CO 0.12 -1.09 2.16 0.35 0.00 0.00 0.00 175.76 177.29 1yzw h PHE 56 N 8.33 0.00 -1.00 0.00 3.57 -1.94 -2.86 116.94 123.04 1yzw h PHE 56 Ca -0.35 0.00 0.39 0.00 3.53 0.00 0.00 57.97 61.53 1yzw h PHE 56 Cb 1.16 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.72 1yzw h PHE 56 CO 0.80 0.00 0.42 -0.25 -2.23 0.00 0.00 178.31 177.05 1yzw n ASP 57 N -3.97 0.24 0.26 0.41 8.00 -1.26 0.72 116.55 120.95 1yzw n ASP 57 Ca -0.00 1.66 0.17 0.00 0.71 0.00 0.00 54.79 57.33 1yzw n ASP 57 Cb 0.22 -0.77 0.75 0.00 -0.02 0.00 0.00 41.12 41.30 1yzw n ASP 57 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1yzw h ILE 58 N 0.00 0.00 0.00 0.53 3.07 -1.92 -2.82 117.51 116.37 1yzw h ILE 58 Ca 0.79 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.88 1yzw h ILE 58 Cb 2.02 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 39.81 1yzw h ILE 58 CO -0.81 0.00 -1.80 0.18 -1.05 0.00 0.00 178.15 174.67 1yzw n LEU 59 N -2.87 0.17 -0.02 0.16 4.77 0.22 -4.62 117.00 114.80 1yzw n LEU 59 Ca 0.00 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1yzw n LEU 59 Cb 0.23 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1yzw n LEU 59 CO 0.23 -0.04 0.80 0.00 -1.33 0.00 0.00 177.39 177.05 1yzw h ALA 60 N 2.00 0.05 0.00 -1.18 0.00 -1.13 -0.23 119.26 118.77 1yzw h ALA 60 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yzw h ALA 60 Cb 1.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1yzw h ALA 60 CO 0.00 -0.53 0.03 -2.30 0.00 0.00 0.00 179.25 176.45 1yzw n PRO 61 N -5.25 0.06 0.12 0.00 -0.02 -1.26 -1.02 135.00 127.64 1yzw n PRO 61 Ca -0.02 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 1yzw n PRO 61 Cb 0.17 -1.73 0.23 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.05 0.00 0.00 0.00 7.64 -1.26 -5.04 113.62 115.00 1yzw n SER 67 Ca 0.04 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.06 1yzw n SER 67 Cb 0.34 0.00 0.81 0.00 -1.01 0.00 0.00 64.21 64.35 1yzw n SER 67 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1yzw n ARG 68 N 0.00 0.73 0.16 1.43 5.12 -1.26 -2.44 116.66 120.40 1yzw n ARG 68 Ca 0.00 0.01 0.01 0.00 -1.93 0.00 0.00 57.85 55.94 1yzw n ARG 68 Cb 0.00 -1.50 0.26 0.00 -1.16 0.00 0.00 32.46 30.06 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 1.28 -1.96 0.55 2.02 -1.94 -3.38 112.91 109.47 1yzw h THR 69 Ca 0.00 -1.77 -0.77 0.00 0.77 0.00 0.00 66.41 64.64 1yzw h THR 69 Cb 0.09 1.98 -0.19 0.00 -1.74 0.00 0.00 68.15 68.29 1yzw h THR 69 CO 0.00 0.49 1.56 0.49 0.37 0.00 0.00 175.52 178.43 1yzw n PHE 70 N -3.82 3.33 -3.72 3.16 3.01 -1.02 -4.69 117.46 113.72 1yzw n PHE 70 Ca -0.01 -2.92 -0.18 0.00 1.01 0.00 0.00 57.45 55.34 1yzw n PHE 70 Cb 0.54 -1.84 -0.17 0.00 -0.01 0.00 0.00 39.48 37.99 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 -0.13 -0.06 -0.33 -4.37 1.01 -1.15 -4.23 120.40 111.15 1yzw s VAL 71 Ca 0.38 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1yzw s VAL 71 Cb 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.29 1yzw s VAL 71 CO 0.02 0.15 1.22 -2.28 0.00 0.00 0.00 175.10 174.21 1yzw s HIS 72 N 1.77 2.83 -0.19 5.22 2.46 -0.02 -4.55 115.29 122.82 1yzw s HIS 72 Ca -0.00 0.94 -0.20 0.00 0.47 0.00 0.00 55.06 56.28 1yzw s HIS 72 Cb -0.12 -3.92 -0.03 0.00 -0.13 0.00 0.00 32.58 28.38 1yzw s HIS 72 CO -0.03 -1.38 0.57 -1.01 -2.47 0.00 0.00 174.74 170.42 1yzw s HIS 73 N 4.20 3.39 0.44 3.88 3.76 -1.26 -1.04 115.29 128.66 1yzw s HIS 73 Ca 0.52 0.87 0.08 0.00 -0.15 0.00 0.00 55.06 56.38 1yzw s HIS 73 Cb -0.14 -2.72 0.02 0.00 1.11 0.00 0.00 32.58 30.85 1yzw s HIS 73 CO 0.22 -0.10 0.58 0.95 -0.85 0.00 0.00 174.74 175.54 1yzw s THR 74 N 1.63 2.84 -1.37 1.30 -4.23 -0.86 -4.74 115.64 110.22 1yzw s THR 74 Ca 0.27 -1.04 -0.12 0.00 -1.18 0.00 0.00 61.69 59.62 1yzw s THR 74 Cb -0.16 -2.88 0.09 0.00 1.34 0.00 0.00 72.50 70.90 1yzw s THR 74 CO 0.10 0.00 0.57 0.00 -0.54 0.00 0.00 174.62 174.75 1yzw n ALA 75 N -1.87 -1.11 -1.78 3.99 0.00 -1.26 -1.68 120.51 116.79 1yzw n ALA 75 Ca 0.09 0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.38 1yzw n ALA 75 Cb 0.60 -2.96 -0.07 0.00 0.00 0.00 0.00 19.45 17.02 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 -3.89 -1.46 -2.10 0.00 4.71 -1.26 -4.94 120.64 111.69 1yzw n GLU 76 Ca 0.01 1.16 -0.42 0.00 -0.01 0.00 0.00 57.16 57.90 1yzw n GLU 76 Cb 0.53 -5.59 -0.03 0.00 -1.01 0.00 0.00 31.44 25.34 1yzw n GLU 76 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1yzw s ILE 77 N -2.82 3.62 0.36 -3.67 1.01 -0.67 -4.94 121.20 114.09 1yzw s ILE 77 Ca 0.00 0.88 -0.28 0.00 0.00 0.00 0.00 60.65 61.25 1yzw s ILE 77 Cb 0.00 -3.57 -0.12 0.00 0.01 0.00 0.00 42.46 38.78 1yzw s ILE 77 CO 0.00 -0.05 1.32 -2.65 0.00 0.00 0.00 174.94 173.56 1yzw n PRO 78 N 6.37 2.19 -3.36 2.79 -0.02 -1.26 -4.84 135.00 136.87 1yzw n PRO 78 Ca 0.16 0.77 -0.46 0.00 -2.02 0.00 0.00 63.50 61.94 1yzw n PRO 78 Cb 0.43 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.31 6.64 0.29 2.55 -1.08 -1.26 -4.58 116.67 118.92 1yzw s ASP 79 Ca 0.56 -2.71 0.03 0.00 -0.52 0.00 0.00 52.55 49.91 1yzw s ASP 79 Cb -0.55 -2.18 0.75 0.00 -1.46 0.00 0.00 42.92 39.48 1yzw s ASP 79 CO 0.62 -0.55 1.64 0.15 0.52 0.00 0.00 175.17 177.55 1yzw h PHE 80 N 7.71 0.38 0.00 -5.34 3.57 -1.92 -1.00 116.94 120.34 1yzw h PHE 80 Ca 0.10 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1yzw h PHE 80 Cb 1.03 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.75 1yzw h PHE 80 CO 1.01 -0.22 -0.26 0.74 -2.23 0.00 0.00 178.31 177.35 1yzw h PHE 81 N 0.20 0.26 -0.25 0.41 -1.00 -1.91 -2.82 116.94 111.84 1yzw h PHE 81 Ca 0.57 -0.14 -0.12 0.00 2.81 0.00 0.00 57.97 61.09 1yzw h PHE 81 Cb 1.17 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.69 1yzw h PHE 81 CO -0.25 0.96 -0.34 0.87 -1.61 0.00 0.00 178.31 177.93 1yzw h LYS 82 N -0.51 0.53 0.00 1.51 1.57 -1.85 -2.50 116.57 115.32 1yzw h LYS 82 Ca -0.03 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1yzw h LYS 82 Cb 1.03 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1yzw h LYS 82 CO 0.05 0.80 -0.02 1.96 -0.57 0.00 0.00 179.45 181.67 1yzw h GLN 83 N 0.45 0.00 0.00 3.15 4.20 -1.24 -3.04 115.11 118.64 1yzw h GLN 83 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1yzw h GLN 83 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1yzw h GLN 83 CO 0.07 0.02 0.00 0.43 -0.67 0.00 0.00 178.83 178.68 1yzw n SER 84 N -3.16 0.54 -4.84 1.46 7.64 -0.94 -4.81 113.62 109.51 1yzw n SER 84 Ca -0.01 0.59 -0.33 0.00 1.01 0.00 0.00 58.87 60.14 1yzw n SER 84 Cb 0.24 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 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 3.41 0.04 1.43 0.40 -1.15 -0.21 117.98 118.74 1yzw s PHE 85 Ca 0.08 1.30 0.23 0.00 -0.60 0.00 0.00 56.93 57.94 1yzw s PHE 85 Cb 0.11 -2.59 0.76 0.00 0.51 0.00 0.00 43.02 41.82 1yzw s PHE 85 CO 0.46 0.11 1.76 -1.35 0.70 0.00 0.00 175.22 176.89 1yzw h PRO 86 N 2.40 0.00 -0.85 0.24 0.11 -1.90 -3.46 132.00 128.54 1yzw h PRO 86 Ca -0.48 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.72 1yzw h PRO 86 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1yzw h PRO 86 CO 0.65 0.24 0.55 0.93 -0.21 0.00 0.00 178.00 180.16 1yzw h GLU 87 N 0.00 0.82 0.00 1.05 3.07 -1.83 -3.39 114.58 114.31 1yzw h GLU 87 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1yzw h GLU 87 Cb 0.85 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1yzw h GLU 87 CO 0.03 0.54 0.00 0.41 -1.40 0.00 0.00 179.01 178.60 1yzw n GLY 88 N -1.42 -1.79 3.57 -3.84 0.00 0.71 -4.80 105.19 97.62 1yzw n GLY 88 Ca 0.14 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 0.40 0.29 1.61 -0.12 -0.96 -1.56 117.98 117.64 1yzw s PHE 89 Ca 0.00 -0.75 0.11 0.00 -0.05 0.00 0.00 56.93 56.24 1yzw s PHE 89 Cb 0.00 0.15 -0.05 0.00 -0.63 0.00 0.00 43.02 42.49 1yzw s PHE 89 CO 0.00 -0.98 -0.17 0.95 -0.05 0.00 0.00 175.22 174.97 1yzw s THR 90 N -4.02 2.38 0.03 -4.49 -4.23 0.57 -0.23 115.64 105.65 1yzw s THR 90 Ca 0.23 -2.36 -0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1yzw s THR 90 Cb -0.00 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 1yzw s THR 90 CO 0.09 -0.37 -0.03 -1.66 -0.54 0.00 0.00 174.62 172.11 1yzw s TRP 91 N -2.57 0.37 -0.07 3.99 1.48 -0.69 -0.96 118.94 120.50 1yzw s TRP 91 Ca 0.30 -0.76 0.00 0.00 -1.06 0.00 0.00 56.10 54.59 1yzw s TRP 91 Cb -0.03 -0.28 0.02 0.00 -1.16 0.00 0.00 33.47 32.03 1yzw s TRP 91 CO 0.15 -0.27 -0.05 -2.00 -4.06 0.00 0.00 176.95 170.72 1yzw s GLU 92 N -2.49 1.01 -0.00 3.25 2.12 -0.77 -1.17 118.70 120.66 1yzw s GLU 92 Ca -0.06 -0.11 0.04 0.00 0.36 0.00 0.00 54.97 55.20 1yzw s GLU 92 Cb -0.02 -1.09 -0.01 0.00 0.26 0.00 0.00 34.13 33.26 1yzw s GLU 92 CO -0.05 -0.16 -0.14 0.50 -0.54 0.00 0.00 175.26 174.87 1yzw s ARG 93 N 1.32 1.11 -0.15 4.30 3.52 -0.62 -1.27 118.95 127.16 1yzw s ARG 93 Ca -0.04 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1yzw s ARG 93 Cb -0.14 -1.08 -0.01 0.00 -1.56 0.00 0.00 34.95 32.17 1yzw s ARG 93 CO -0.03 0.29 -0.14 0.99 -0.81 0.00 0.00 175.30 175.60 1yzw s THR 94 N -0.42 2.80 -0.22 4.11 2.01 -0.74 -1.52 115.64 121.65 1yzw s THR 94 Ca 0.05 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 1yzw s THR 94 Cb -0.06 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.28 1yzw s THR 94 CO -0.00 0.51 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.47 1yzw s THR 95 N 0.68 2.96 -0.24 -0.82 2.01 0.54 -0.90 115.64 119.88 1yzw s THR 95 Ca -0.07 -0.71 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 1yzw s THR 95 Cb -0.16 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1yzw s THR 95 CO 0.02 0.40 0.09 0.42 -0.69 0.00 0.00 174.62 174.86 1yzw s THR 96 N 1.40 4.62 0.11 -0.82 -4.23 -0.33 -0.71 115.64 115.68 1yzw s THR 96 Ca 0.04 -0.07 -0.18 0.00 -1.18 0.00 0.00 61.69 60.30 1yzw s THR 96 Cb -0.14 -3.15 -0.07 0.00 1.34 0.00 0.00 72.50 70.48 1yzw s THR 96 CO -0.06 0.35 0.58 -0.31 -0.54 0.00 0.00 174.62 174.64 1yzw s TYR 97 N 1.35 3.74 -1.25 3.99 1.51 0.77 -0.75 117.35 126.71 1yzw s TYR 97 Ca 0.05 1.23 0.15 0.00 -1.01 0.00 0.00 57.07 57.50 1yzw s TYR 97 Cb -0.15 -2.48 0.73 0.00 -0.11 0.00 0.00 41.96 39.96 1yzw s TYR 97 CO 0.04 0.52 1.46 0.39 -1.11 0.00 0.00 175.55 176.86 1yzw n GLU 98 N 1.38 0.13 -0.62 -0.62 1.02 -0.35 -1.01 120.64 120.57 1yzw n GLU 98 Ca -0.08 0.18 0.09 0.00 -0.02 0.00 0.00 57.16 57.33 1yzw n GLU 98 Cb 0.51 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.37 4.75 0.00 1.62 5.75 -1.26 -4.96 116.55 121.07 1yzw n ASP 99 Ca 0.06 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 1yzw n ASP 99 Cb 0.15 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 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 1.13 3.23 3.73 6.12 0.00 -0.18 -4.57 105.19 114.65 1yzw n GLY 100 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.56 0.59 2.96 -0.02 0.00 -1.18 -4.65 105.19 101.33 1yzw n GLY 101 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1yzw n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yzw s ILE 102 N -1.35 -0.08 -0.15 -0.61 2.07 -0.36 -0.16 121.20 120.55 1yzw s ILE 102 Ca 0.78 0.19 0.01 0.00 -1.41 0.00 0.00 60.65 60.22 1yzw s ILE 102 Cb -0.40 -0.29 0.01 0.00 0.13 0.00 0.00 42.46 41.91 1yzw s ILE 102 CO 0.44 0.08 -0.20 -0.22 -1.91 0.00 0.00 174.94 173.13 1yzw s LEU 103 N 1.33 2.21 -0.10 8.50 2.96 0.11 -1.21 118.68 132.48 1yzw s LEU 103 Ca -0.08 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.24 1yzw s LEU 103 Cb -0.11 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1yzw s LEU 103 CO -0.07 0.06 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.09 1yzw s THR 104 N 0.95 3.88 -0.00 3.68 2.01 -0.55 -0.34 115.64 125.27 1yzw s THR 104 Ca -0.03 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1yzw s THR 104 Cb -0.15 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1yzw s THR 104 CO -0.04 0.56 -0.08 0.00 -0.69 0.00 0.00 174.62 174.37 1yzw s ALA 105 N -0.40 0.65 -0.10 7.40 0.00 -0.58 -0.87 121.76 127.88 1yzw s ALA 105 Ca 0.06 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.67 1yzw s ALA 105 Cb -0.12 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1yzw s ALA 105 CO 0.02 0.15 -0.15 -1.01 0.00 0.00 0.00 175.76 174.77 1yzw s HIS 106 N -0.27 1.90 0.01 0.00 3.76 0.31 -1.59 115.29 119.40 1yzw s HIS 106 Ca 0.02 -0.83 0.04 0.00 -0.15 0.00 0.00 55.06 54.14 1yzw s HIS 106 Cb -0.04 -1.36 -0.01 0.00 1.11 0.00 0.00 32.58 32.28 1yzw s HIS 106 CO -0.00 -0.41 -0.12 -1.14 -0.85 0.00 0.00 174.74 172.21 1yzw s GLN 107 N 0.83 0.94 -0.12 1.40 -0.44 -0.31 -0.47 119.66 121.48 1yzw s GLN 107 Ca -0.10 -0.53 0.02 0.00 -2.50 0.00 0.00 55.36 52.25 1yzw s GLN 107 Cb -0.16 -0.92 -0.00 0.00 -1.64 0.00 0.00 33.01 30.30 1yzw s GLN 107 CO 0.01 0.24 -0.20 0.34 0.50 0.00 0.00 175.29 176.18 1yzw s ASP 108 N -0.56 3.34 -0.23 6.67 -1.08 0.31 -1.70 116.67 123.43 1yzw s ASP 108 Ca 0.03 -0.52 -0.04 0.00 -0.52 0.00 0.00 52.55 51.51 1yzw s ASP 108 Cb -0.06 -1.48 -0.00 0.00 -1.46 0.00 0.00 42.92 39.92 1yzw s ASP 108 CO 0.00 0.13 -0.04 -0.89 0.52 0.00 0.00 175.17 174.89 1yzw s THR 109 N 0.53 3.30 0.46 1.71 2.01 0.68 -0.91 115.64 123.41 1yzw s THR 109 Ca -0.13 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.31 1yzw s THR 109 Cb -0.17 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1yzw s THR 109 CO 0.04 0.38 0.06 -0.94 -0.69 0.00 0.00 174.62 173.47 1yzw s SER 110 N 1.45 3.52 -0.07 3.53 1.04 -0.11 -2.25 113.70 120.80 1yzw s SER 110 Ca 0.05 -1.64 0.01 0.00 0.48 0.00 0.00 55.95 54.85 1yzw s SER 110 Cb -0.15 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.44 1yzw s SER 110 CO -0.03 -0.85 -0.10 -0.22 0.98 0.00 0.00 173.24 173.02 1yzw s LEU 111 N -3.75 1.45 -0.28 2.42 2.96 -1.26 -0.38 118.68 119.85 1yzw s LEU 111 Ca 0.16 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1yzw s LEU 111 Cb 0.03 -0.76 0.07 0.00 0.50 0.00 0.00 46.19 46.03 1yzw s LEU 111 CO 0.09 -0.03 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.45 1yzw s GLU 112 N 1.01 1.70 7.54 1.98 2.02 -0.43 -4.97 118.70 127.55 1yzw s GLU 112 Ca -0.08 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.56 1yzw s GLU 112 Cb -0.15 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.29 1yzw s GLU 112 CO -0.00 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 174.98 1yzw n GLY 113 N 4.50 2.68 1.89 -1.39 0.00 -1.26 -2.16 105.19 109.46 1yzw n GLY 113 Ca -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 7.65 5.25 -3.96 1.61 4.05 -1.26 -4.92 115.26 123.68 1yzw n ASN 114 Ca 0.00 -3.08 -0.28 0.00 0.45 0.00 0.00 54.58 51.67 1yzw n ASN 114 Cb 0.00 -0.71 -0.17 0.00 1.23 0.00 0.00 39.78 40.14 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 1.55 4.58 -0.22 0.00 1.43 -0.36 -1.31 118.68 124.35 1yzw s LEU 116 Ca 0.04 2.15 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 1yzw s LEU 116 Cb -0.13 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.49 1yzw s LEU 116 CO -0.08 -0.04 -0.14 -0.63 0.23 0.00 0.00 176.35 175.69 1yzw s ILE 117 N -1.18 2.37 -0.21 -0.59 -1.09 0.49 -1.10 121.20 119.89 1yzw s ILE 117 Ca 0.43 -1.09 -0.07 0.00 -2.23 0.00 0.00 60.65 57.69 1yzw s ILE 117 Cb -0.30 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 1yzw s ILE 117 CO 0.37 0.32 0.05 -0.31 -1.23 0.00 0.00 174.94 174.15 1yzw s TYR 118 N 1.27 3.15 -0.19 3.97 2.02 0.08 -0.94 117.35 126.71 1yzw s TYR 118 Ca 0.01 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1yzw s TYR 118 Cb -0.16 -2.13 0.00 0.00 -0.40 0.00 0.00 41.96 39.27 1yzw s TYR 118 CO -0.08 -0.09 -0.12 0.15 -1.57 0.00 0.00 175.55 173.84 1yzw s LYS 119 N 0.90 3.23 -0.08 -0.62 1.02 -0.09 -0.67 119.74 123.43 1yzw s LYS 119 Ca 0.03 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.33 1yzw s LYS 119 Cb -0.14 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1yzw s LYS 119 CO 0.02 -0.12 -0.12 0.08 -0.92 0.00 0.00 175.35 174.29 1yzw s VAL 120 N 1.19 1.17 -0.08 3.17 1.01 0.47 -0.53 120.40 126.80 1yzw s VAL 120 Ca 0.02 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1yzw s VAL 120 Cb -0.14 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1yzw s VAL 120 CO -0.05 0.37 -0.09 -0.54 0.00 0.00 0.00 175.10 174.80 1yzw s LYS 121 N 0.85 2.85 -0.01 2.72 -0.14 0.38 -1.54 119.74 124.85 1yzw s LYS 121 Ca -0.11 -0.59 0.01 0.00 -1.36 0.00 0.00 55.97 53.93 1yzw s LYS 121 Cb -0.15 -2.58 0.00 0.00 -1.68 0.00 0.00 37.83 33.42 1yzw s LYS 121 CO 0.01 0.57 -0.04 0.08 -0.76 0.00 0.00 175.35 175.21 1yzw s VAL 122 N -0.56 0.36 -0.24 3.17 1.01 -0.68 -0.53 120.40 122.92 1yzw s VAL 122 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1yzw s VAL 122 Cb -0.12 -0.33 0.08 0.00 0.00 0.00 0.00 36.38 36.01 1yzw s VAL 122 CO 0.02 0.12 0.09 -2.28 0.00 0.00 0.00 175.10 173.05 1yzw s HIS 123 N 0.13 0.80 -0.13 5.22 2.46 -0.05 -2.10 115.29 121.62 1yzw s HIS 123 Ca -0.01 -0.95 -0.09 0.00 0.47 0.00 0.00 55.06 54.48 1yzw s HIS 123 Cb -0.05 -1.07 -0.04 0.00 -0.13 0.00 0.00 32.58 31.29 1yzw s HIS 123 CO -0.00 -0.72 0.17 0.20 -2.47 0.00 0.00 174.74 171.92 1yzw s GLY 124 N 1.93 2.16 0.24 1.59 0.00 0.99 -1.48 107.32 112.76 1yzw s GLY 124 Ca 0.05 -0.60 -0.15 0.00 0.00 0.00 0.00 44.72 44.02 1yzw s GLY 124 CO -0.21 -0.18 0.52 -1.08 0.00 0.00 0.00 173.10 172.15 1yzw s THR 125 N -0.67 0.01 -0.86 0.90 -1.32 -0.35 -0.74 115.64 112.62 1yzw s THR 125 Ca 0.14 -1.21 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1yzw s THR 125 Cb -0.12 -2.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.84 1yzw s THR 125 CO 0.04 -0.04 0.00 -3.20 -2.21 0.00 0.00 174.62 169.21 1yzw n ASN 126 N -0.38 -4.70 -4.72 8.08 4.05 -1.26 -1.23 115.26 115.10 1yzw n ASN 126 Ca -0.04 0.20 -0.42 0.00 0.45 0.00 0.00 54.58 54.77 1yzw n ASN 126 Cb 0.61 -2.91 -0.03 0.00 1.23 0.00 0.00 39.78 38.68 1yzw n ASN 126 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1yzw s PHE 127 N -2.06 3.38 0.21 1.20 0.40 -1.26 -3.09 117.98 116.76 1yzw s PHE 127 Ca 0.00 1.23 -0.32 0.00 -0.60 0.00 0.00 56.93 57.24 1yzw s PHE 127 Cb 0.00 -3.50 -0.12 0.00 0.51 0.00 0.00 43.02 39.92 1yzw s PHE 127 CO 0.00 -1.57 1.69 -2.14 0.70 0.00 0.00 175.22 173.91 1yzw s PRO 128 N 0.79 4.14 0.39 0.24 0.02 -1.26 -4.90 135.00 134.42 1yzw s PRO 128 Ca 0.59 2.57 0.17 0.00 0.02 0.00 0.00 61.00 64.35 1yzw s PRO 128 Cb -0.32 -3.08 1.06 0.00 0.02 0.00 0.00 34.50 32.17 1yzw s PRO 128 CO 0.31 -0.73 1.79 0.00 -0.33 0.00 0.00 177.00 178.04 1yzw h ALA 129 N 6.68 2.16 -0.40 -1.55 0.00 -1.97 -1.35 119.26 122.83 1yzw h ALA 129 Ca -0.43 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1yzw h ALA 129 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1yzw h ALA 129 CO 0.94 -0.54 0.00 -0.25 0.00 0.00 0.00 179.25 179.40 1yzw n ASP 130 N -4.62 3.45 -4.72 0.00 10.43 -1.26 -4.12 116.55 115.72 1yzw n ASP 130 Ca 0.24 -1.99 -0.29 0.00 2.57 0.00 0.00 54.79 55.32 1yzw n ASP 130 Cb 0.81 -0.26 0.11 0.00 1.84 0.00 0.00 41.12 43.62 1yzw n ASP 130 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1yzw s GLY 131 N -1.47 1.63 0.50 0.44 0.00 -0.51 -4.79 107.32 103.12 1yzw s GLY 131 Ca 0.39 -0.77 0.22 0.00 0.00 0.00 0.00 44.72 44.56 1yzw s GLY 131 CO 0.32 -0.21 2.06 -0.56 0.00 0.00 0.00 173.10 174.71 1yzw h PRO 132 N -1.22 0.00 0.47 2.90 0.13 -1.94 -0.35 132.00 131.99 1yzw h PRO 132 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1yzw h PRO 132 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1yzw h PRO 132 CO 0.59 0.13 -0.22 0.28 -0.23 0.00 0.00 178.00 178.55 1yzw h VAL 133 N 0.00 0.00 0.00 1.56 2.07 -1.94 0.28 116.25 118.22 1yzw h VAL 133 Ca -0.00 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 1yzw h VAL 133 Cb 0.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1yzw h VAL 133 CO 0.02 0.00 -0.45 0.24 0.02 0.00 0.00 177.57 177.40 1yzw h MET 134 N -1.11 0.00 0.00 1.57 2.86 -1.75 -0.42 114.93 116.08 1yzw h MET 134 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1yzw h MET 134 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1yzw h MET 134 CO 0.10 0.45 -0.03 1.63 1.06 0.00 0.00 176.91 180.12 1yzw n LYS 135 N -3.82 0.06 -3.03 1.72 4.76 -0.14 -4.57 118.16 113.14 1yzw n LYS 135 Ca -0.01 0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.35 1yzw n LYS 135 Cb 0.50 -1.57 0.06 0.00 -1.84 0.00 0.00 35.03 32.18 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 -1.67 -3.71 -0.21 4.39 2.85 -0.42 -4.96 115.26 111.52 1yzw n ASN 136 Ca 0.07 -0.53 0.07 0.00 -0.11 0.00 0.00 54.58 54.08 1yzw n ASN 136 Cb 0.36 -4.22 0.09 0.00 1.24 0.00 0.00 39.78 37.26 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 -3.21 0.86 -2.33 1.20 4.76 0.84 -4.90 118.16 115.37 1yzw n LYS 137 Ca -0.15 -2.06 -0.27 0.00 -2.87 0.00 0.00 58.31 52.95 1yzw n LYS 137 Cb 0.62 -1.17 0.03 0.00 -1.84 0.00 0.00 35.03 32.66 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 -2.26 5.70 -0.25 4.39 1.04 -1.24 -4.44 113.70 116.65 1yzw s SER 138 Ca 0.21 0.83 0.16 0.00 0.48 0.00 0.00 55.95 57.63 1yzw s SER 138 Cb 0.19 -1.85 0.47 0.00 0.10 0.00 0.00 66.02 64.93 1yzw s SER 138 CO 0.02 -1.02 1.16 0.61 0.98 0.00 0.00 173.24 174.99 1yzw n GLY 139 N -2.60 3.93 0.00 7.32 0.00 0.21 -4.98 105.19 109.06 1yzw n GLY 139 Ca 0.04 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.60 -0.52 3.89 -0.02 0.00 -1.26 -4.72 105.19 101.97 1yzw n GLY 140 Ca 0.23 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.73 3.53 0.71 1.61 0.52 -1.26 -0.85 118.94 121.47 1yzw s TRP 141 Ca 0.00 0.52 -0.12 0.00 0.02 0.00 0.00 56.10 56.52 1yzw s TRP 141 Cb 0.00 -1.96 0.02 0.00 -1.15 0.00 0.00 33.47 30.38 1yzw s TRP 141 CO 0.00 0.54 1.09 -1.21 0.02 0.00 0.00 176.95 177.38 1yzw s GLU 142 N -2.23 2.63 0.96 4.98 0.41 -0.68 -4.86 118.70 119.90 1yzw s GLU 142 Ca 0.34 1.19 -0.11 0.00 -0.41 0.00 0.00 54.97 55.99 1yzw s GLU 142 Cb -0.13 -1.94 0.17 0.00 -1.78 0.00 0.00 34.13 30.45 1yzw s GLU 142 CO 0.22 -1.36 1.10 -1.25 -0.49 0.00 0.00 175.26 173.48 1yzw s PRO 143 N -4.62 0.67 0.21 0.39 0.04 -1.26 -4.71 135.00 125.73 1yzw s PRO 143 Ca 0.62 1.24 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 1yzw s PRO 143 Cb -0.17 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1yzw s PRO 143 CO 0.50 -2.77 0.20 -1.54 0.04 0.00 0.00 177.00 173.44 1yzw s SER 144 N -2.80 0.15 -0.25 6.66 1.04 -0.51 -4.85 113.70 113.14 1yzw s SER 144 Ca 0.66 -1.31 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 1yzw s SER 144 Cb -0.22 0.43 0.08 0.00 0.10 0.00 0.00 66.02 66.40 1yzw s SER 144 CO 0.59 -0.91 0.06 -0.89 0.98 0.00 0.00 173.24 173.07 1yzw s THR 145 N -4.10 0.71 0.27 2.02 2.01 -1.26 -1.24 115.64 114.04 1yzw s THR 145 Ca 0.36 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1yzw s THR 145 Cb 0.05 -1.34 -0.09 0.00 0.01 0.00 0.00 72.50 71.13 1yzw s THR 145 CO 0.12 -0.42 1.06 -0.70 -0.69 0.00 0.00 174.62 173.99 1yzw s GLU 146 N 1.74 4.70 -0.10 4.92 2.12 0.64 -4.65 118.70 128.08 1yzw s GLU 146 Ca 0.03 1.72 -0.16 0.00 0.36 0.00 0.00 54.97 56.93 1yzw s GLU 146 Cb -0.17 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 1yzw s GLU 146 CO -0.17 0.29 0.42 0.08 -0.54 0.00 0.00 175.26 175.34 1yzw s VAL 147 N -1.17 5.17 -0.03 3.70 1.01 0.15 -0.95 120.40 128.28 1yzw s VAL 147 Ca 0.44 0.83 0.01 0.00 0.00 0.00 0.00 61.98 63.26 1yzw s VAL 147 Cb -0.30 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1yzw s VAL 147 CO 0.39 0.41 -0.03 0.54 0.00 0.00 0.00 175.10 176.40 1yzw s VAL 148 N 0.15 0.38 -0.11 2.92 0.11 -0.42 -0.58 120.40 122.86 1yzw s VAL 148 Ca 0.23 -0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 59.04 1yzw s VAL 148 Cb -0.15 -0.43 0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1yzw s VAL 148 CO 0.10 0.18 0.48 -0.72 -3.33 0.00 0.00 175.10 171.81 1yzw s TYR 149 N 0.85 -0.46 0.56 1.54 -0.85 -0.69 -1.37 117.35 116.93 1yzw s TYR 149 Ca -0.10 0.98 -0.18 0.00 -0.52 0.00 0.00 57.07 57.25 1yzw s TYR 149 Cb -0.13 0.21 -0.05 0.00 0.38 0.00 0.00 41.96 42.37 1yzw s TYR 149 CO -0.00 -0.37 1.08 -1.25 -1.52 0.00 0.00 175.55 173.48 1yzw s PRO 150 N -0.51 3.39 -0.35 -3.49 0.04 -1.26 -0.57 135.00 132.25 1yzw s PRO 150 Ca -0.06 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.39 1yzw s PRO 150 Cb -0.03 -2.03 0.17 0.00 0.04 0.00 0.00 34.50 32.64 1yzw s PRO 150 CO 0.04 -0.78 0.48 -2.00 0.04 0.00 0.00 177.00 174.79 1yzw s GLU 151 N -3.66 0.63 -0.96 4.56 2.12 0.77 -4.85 118.70 117.31 1yzw s GLU 151 Ca 0.67 -0.28 -0.11 0.00 0.36 0.00 0.00 54.97 55.62 1yzw s GLU 151 Cb -0.19 -0.26 -0.00 0.00 0.26 0.00 0.00 34.13 33.94 1yzw s GLU 151 CO 0.30 -1.14 0.72 0.09 -0.54 0.00 0.00 175.26 174.69 1yzw n ASN 152 N 4.70 -5.75 0.00 -1.70 3.02 -1.26 -2.23 115.26 112.04 1yzw n ASN 152 Ca 0.08 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1yzw n ASN 152 Cb 0.51 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 1yzw n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yzw n GLY 153 N -1.71 2.88 3.82 7.41 0.00 -1.26 -4.99 105.19 111.33 1yzw n GLY 153 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.29 5.47 -0.16 1.61 1.01 -0.95 -4.68 120.40 121.41 1yzw s VAL 154 Ca 0.00 0.20 -0.19 0.00 0.00 0.00 0.00 61.98 62.00 1yzw s VAL 154 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1yzw s VAL 154 CO 0.00 0.55 0.52 -0.22 0.00 0.00 0.00 175.10 175.94 1yzw s LEU 155 N -0.46 4.20 -0.05 3.92 2.96 -0.64 -0.17 118.68 128.46 1yzw s LEU 155 Ca 0.12 0.76 -0.04 0.00 -0.22 0.00 0.00 54.13 54.75 1yzw s LEU 155 Cb -0.12 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 1yzw s LEU 155 CO 0.02 -0.11 0.14 0.00 -1.32 0.00 0.00 176.35 175.07 1yzw s GLY 157 N -1.54 0.92 -0.02 0.00 0.00 -0.14 -1.70 107.32 104.84 1yzw s GLY 157 Ca 0.22 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1yzw s GLY 157 CO 0.12 -0.40 -0.08 0.50 0.00 0.00 0.00 173.10 173.24 1yzw s ARG 158 N -0.02 0.78 -0.15 2.90 1.81 0.26 -0.73 118.95 123.79 1yzw s ARG 158 Ca -0.02 -0.29 -0.21 0.00 -1.72 0.00 0.00 55.73 53.49 1yzw s ARG 158 Cb -0.11 -0.75 0.05 0.00 -0.45 0.00 0.00 34.95 33.69 1yzw s ARG 158 CO 0.02 0.14 0.54 1.21 -0.68 0.00 0.00 175.30 176.53 1yzw s ASN 159 N 0.01 -0.54 -0.24 0.23 2.47 -1.01 0.34 114.94 116.21 1yzw s ASN 159 Ca 0.00 0.90 -0.08 0.00 0.42 0.00 0.00 52.86 54.10 1yzw s ASN 159 Cb -0.06 0.91 -0.04 0.00 -1.45 0.00 0.00 41.25 40.62 1yzw s ASN 159 CO -0.00 -0.30 0.10 -0.69 -3.72 0.00 0.00 177.10 172.48 1yzw s VAL 160 N -0.19 4.67 0.03 -5.21 1.01 -1.26 -0.52 120.40 118.93 1yzw s VAL 160 Ca -0.04 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 61.96 1yzw s VAL 160 Cb -0.03 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1yzw s VAL 160 CO 0.03 0.35 -0.21 -0.04 0.00 0.00 0.00 175.10 175.23 1yzw s MET 161 N 1.30 2.00 -0.23 2.72 -1.94 -0.00 -4.64 119.30 118.51 1yzw s MET 161 Ca 0.05 -1.01 0.02 0.00 -1.71 0.00 0.00 55.69 53.05 1yzw s MET 161 Cb -0.15 -2.11 0.05 0.00 2.01 0.00 0.00 34.83 34.63 1yzw s MET 161 CO 0.05 0.54 -0.12 0.00 -0.01 0.00 0.00 175.02 175.47 1yzw s ALA 162 N -0.85 2.35 -0.04 3.03 0.00 -1.26 -0.72 121.76 124.27 1yzw s ALA 162 Ca 0.13 -1.51 -0.26 0.00 0.00 0.00 0.00 51.96 50.32 1yzw s ALA 162 Cb -0.10 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1yzw s ALA 162 CO 0.03 -0.97 0.80 -1.17 0.00 0.00 0.00 175.76 174.46 1yzw s LEU 163 N 1.22 4.34 -0.13 0.00 2.96 -0.15 -1.69 118.68 125.23 1yzw s LEU 163 Ca -0.05 1.37 -0.29 0.00 -0.22 0.00 0.00 54.13 54.94 1yzw s LEU 163 Cb -0.18 -3.26 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 1yzw s LEU 163 CO -0.07 -0.16 1.11 -0.54 -1.32 0.00 0.00 176.35 175.37 1yzw s LYS 164 N 0.83 4.34 -0.36 1.98 1.02 -0.03 -0.87 119.74 126.65 1yzw s LYS 164 Ca 0.43 1.51 0.02 0.00 0.02 0.00 0.00 55.97 57.94 1yzw s LYS 164 Cb -0.19 -3.60 0.11 0.00 -0.52 0.00 0.00 37.83 33.63 1yzw s LYS 164 CO 0.22 -0.48 0.11 0.08 -0.92 0.00 0.00 175.35 174.36 1yzw s VAL 165 N 2.54 1.69 0.00 3.17 1.01 -0.17 0.64 120.40 129.28 1yzw s VAL 165 Ca 0.51 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1yzw s VAL 165 Cb -0.20 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1yzw s VAL 165 CO 0.16 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1yzw n GLY 166 N 4.28 3.36 0.55 4.51 0.00 -1.26 -1.29 105.19 115.33 1yzw n GLY 166 Ca 0.02 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 6.65 1.92 -5.01 1.61 8.00 -1.26 -4.95 116.55 123.50 1yzw n ASP 167 Ca 0.00 -1.48 -0.20 0.00 0.71 0.00 0.00 54.79 53.81 1yzw n ASP 167 Cb 0.00 0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.31 1yzw n ASP 167 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1yzw s ARG 168 N -2.26 2.38 0.00 -1.24 0.52 -0.41 -5.14 118.95 112.80 1yzw s ARG 168 Ca 0.27 -1.63 0.03 0.00 -0.52 0.00 0.00 55.73 53.87 1yzw s ARG 168 Cb 0.19 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 1yzw s ARG 168 CO 0.44 -0.73 -0.09 -1.01 0.02 0.00 0.00 175.30 173.93 1yzw s HIS 169 N -2.63 0.78 -0.24 -0.53 3.76 -1.26 -1.00 115.29 114.17 1yzw s HIS 169 Ca 0.57 -0.19 -0.03 0.00 -0.15 0.00 0.00 55.06 55.26 1yzw s HIS 169 Cb -0.06 -0.49 0.01 0.00 1.11 0.00 0.00 32.58 33.15 1yzw s HIS 169 CO 0.36 -0.01 -0.04 -1.17 -0.85 0.00 0.00 174.74 173.02 1yzw s LEU 170 N -0.40 3.09 0.11 0.89 2.96 -0.05 -4.93 118.68 120.34 1yzw s LEU 170 Ca 0.02 -0.63 -0.19 0.00 -0.22 0.00 0.00 54.13 53.11 1yzw s LEU 170 Cb -0.04 -1.72 -0.07 0.00 0.50 0.00 0.00 46.19 44.86 1yzw s LEU 170 CO -0.00 -0.08 0.60 -0.63 -1.32 0.00 0.00 176.35 174.92 1yzw s ILE 171 N 1.41 4.70 0.15 6.68 -1.09 -1.26 -0.98 121.20 130.81 1yzw s ILE 171 Ca 0.03 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 1yzw s ILE 171 Cb -0.15 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 1yzw s ILE 171 CO -0.04 0.48 0.04 0.00 -1.23 0.00 0.00 174.94 174.19 1yzw s HIS 173 N -3.89 1.66 -0.19 0.00 0.09 0.07 -0.82 115.29 112.21 1yzw s HIS 173 Ca 0.24 -0.57 -0.11 0.00 -0.00 0.00 0.00 55.06 54.63 1yzw s HIS 173 Cb 0.07 -1.16 -0.05 0.00 -0.00 0.00 0.00 32.58 31.44 1yzw s HIS 173 CO 0.03 -0.24 0.17 -1.01 -0.00 0.00 0.00 174.74 173.69 1yzw s HIS 174 N 0.37 3.42 -0.31 1.40 3.76 0.32 -1.19 115.29 123.06 1yzw s HIS 174 Ca -0.11 0.39 0.03 0.00 -0.15 0.00 0.00 55.06 55.22 1yzw s HIS 174 Cb -0.14 -2.21 0.09 0.00 1.11 0.00 0.00 32.58 31.43 1yzw s HIS 174 CO 0.04 0.27 0.03 0.71 -0.85 0.00 0.00 174.74 174.93 1yzw s TYR 175 N 0.42 3.24 0.07 1.40 1.51 -0.08 -2.41 117.35 121.50 1yzw s TYR 175 Ca 0.10 -2.59 0.06 0.00 -1.01 0.00 0.00 57.07 53.63 1yzw s TYR 175 Cb -0.12 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.22 1yzw s TYR 175 CO -0.00 -0.91 -0.09 0.99 -1.11 0.00 0.00 175.55 174.42 1yzw s THR 176 N 1.09 3.44 -0.17 -0.71 2.01 0.09 -1.80 115.64 119.59 1yzw s THR 176 Ca 0.07 -1.10 -0.00 0.00 0.31 0.00 0.00 61.69 60.96 1yzw s THR 176 Cb -0.19 -2.57 0.04 0.00 0.01 0.00 0.00 72.50 69.80 1yzw s THR 176 CO -0.10 0.21 -0.06 -0.44 -0.69 0.00 0.00 174.62 173.54 1yzw s SER 177 N -1.93 2.89 -0.28 3.53 0.01 -0.40 -0.97 113.70 116.56 1yzw s SER 177 Ca 0.20 -0.69 -0.12 0.00 1.31 0.00 0.00 55.95 56.65 1yzw s SER 177 Cb -0.11 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 65.12 1yzw s SER 177 CO 0.12 -0.18 0.24 -0.31 0.41 0.00 0.00 173.24 173.52 1yzw s TYR 178 N 1.60 3.23 -0.16 2.43 1.51 0.15 -1.84 117.35 124.27 1yzw s TYR 178 Ca 0.01 0.20 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 1yzw s TYR 178 Cb -0.15 -2.43 0.00 0.00 -0.11 0.00 0.00 41.96 39.27 1yzw s TYR 178 CO -0.08 -0.17 -0.17 1.03 -1.11 0.00 0.00 175.55 175.05 1yzw s ARG 179 N 1.82 3.14 0.25 -0.62 0.52 -0.13 -1.62 118.95 122.31 1yzw s ARG 179 Ca 0.09 -0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 1yzw s ARG 179 Cb -0.16 -2.59 -0.09 0.00 0.52 0.00 0.00 34.95 32.63 1yzw s ARG 179 CO 0.11 -0.04 0.96 0.45 0.02 0.00 0.00 175.30 176.80 1yzw s SER 180 N 0.94 7.57 0.00 0.23 0.15 -1.26 -0.31 113.70 121.02 1yzw s SER 180 Ca -0.03 1.99 0.28 0.00 0.70 0.00 0.00 55.95 58.89 1yzw s SER 180 Cb -0.15 -2.61 1.11 0.00 -1.71 0.00 0.00 66.02 62.66 1yzw s SER 180 CO -0.03 0.10 1.79 0.29 1.20 0.00 0.00 173.24 176.59 1yzw n LYS 181 N 1.39 0.60 -2.37 5.44 5.02 -0.60 -4.84 118.16 122.80 1yzw n LYS 181 Ca -0.02 -0.23 -0.31 0.00 -2.02 0.00 0.00 58.31 55.73 1yzw n LYS 181 Cb 0.47 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1yzw n LYS 181 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1yzw s LYS 182 N -2.56 3.82 0.39 1.97 2.20 -1.26 -4.91 119.74 119.40 1yzw s LYS 182 Ca 0.26 0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 56.40 1yzw s LYS 182 Cb 0.20 -2.18 -0.09 0.00 -1.51 0.00 0.00 37.83 34.25 1yzw s LYS 182 CO 0.50 -0.29 1.22 0.00 -0.36 0.00 0.00 175.35 176.42 1yzw s ALA 183 N -2.71 3.22 0.11 3.13 0.00 -1.26 -4.95 121.76 119.29 1yzw s ALA 183 Ca 0.56 1.08 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 1yzw s ALA 183 Cb -0.10 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 1yzw s ALA 183 CO 0.37 -0.62 1.67 0.28 0.00 0.00 0.00 175.76 177.46 1yzw h VAL 184 N 2.46 0.62 -0.41 0.00 2.07 -1.94 -1.50 116.25 117.55 1yzw h VAL 184 Ca -0.49 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.15 1yzw h VAL 184 Cb 1.24 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1yzw h VAL 184 CO 0.63 0.00 0.42 0.08 0.02 0.00 0.00 177.57 178.72 1yzw h ARG 185 N -0.30 0.00 -0.83 1.57 0.11 -2.03 0.16 114.38 113.06 1yzw h ARG 185 Ca 0.03 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.04 1yzw h ARG 185 Cb 0.33 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.37 1yzw h ARG 185 CO -0.11 0.00 0.09 0.00 0.10 0.00 0.00 179.97 180.05 1yzw n ALA 186 N -2.38 3.49 -3.35 0.08 0.00 -0.57 -4.89 120.51 112.89 1yzw n ALA 186 Ca 0.07 -1.17 -0.14 0.00 0.00 0.00 0.00 53.44 52.20 1yzw n ALA 186 Cb 0.60 -1.11 -0.15 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.57 1.50 -0.53 0.00 1.43 0.55 -4.88 118.68 115.18 1yzw s LEU 187 Ca 0.30 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.23 1yzw s LEU 187 Cb 0.23 -0.08 0.08 0.00 0.03 0.00 0.00 46.19 46.46 1yzw s LEU 187 CO 0.08 -0.06 0.58 -0.89 0.23 0.00 0.00 176.35 176.29 1yzw s THR 188 N 0.58 4.97 0.39 5.49 2.01 -1.26 -4.98 115.64 122.84 1yzw s THR 188 Ca -0.05 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 60.81 1yzw s THR 188 Cb -0.07 -4.32 -0.09 0.00 0.01 0.00 0.00 72.50 68.02 1yzw s THR 188 CO -0.01 -0.86 1.27 -0.04 -0.69 0.00 0.00 174.62 174.28 1yzw s MET 189 N 2.31 4.07 0.76 4.92 1.00 -1.26 -4.69 119.30 126.42 1yzw s MET 189 Ca 0.10 2.09 -0.10 0.00 0.00 0.00 0.00 55.69 57.78 1yzw s MET 189 Cb -0.23 -2.80 0.07 0.00 0.00 0.00 0.00 34.83 31.87 1yzw s MET 189 CO 0.08 -0.39 1.11 -1.25 0.00 0.00 0.00 175.02 174.57 1yzw s PRO 190 N -2.15 2.06 0.00 2.03 0.04 -1.26 -4.90 135.00 130.82 1yzw s PRO 190 Ca 0.55 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1yzw s PRO 190 Cb -0.37 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1yzw s PRO 190 CO 0.47 -1.44 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1yzw n GLY 191 N -3.15 0.43 3.71 0.56 0.00 -1.26 -4.32 105.19 101.17 1yzw n GLY 191 Ca 0.08 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 0.43 2.95 0.25 1.61 5.36 -1.26 -4.58 117.98 122.74 1yzw s PHE 192 Ca 0.00 0.65 -0.08 0.00 -0.96 0.00 0.00 56.93 56.53 1yzw s PHE 192 Cb 0.00 -3.86 0.03 0.00 -0.34 0.00 0.00 43.02 38.85 1yzw s PHE 192 CO 0.00 -3.22 0.48 -2.39 -1.46 0.00 0.00 175.22 168.63 1yzw n HIS 193 N 4.41 -1.77 -4.52 10.12 1.44 -0.47 -4.96 115.22 119.47 1yzw n HIS 193 Ca 0.14 -1.22 -0.29 0.00 -2.01 0.00 0.00 57.72 54.34 1yzw n HIS 193 Cb 0.40 0.56 -0.13 0.00 0.12 0.00 0.00 29.99 30.93 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 -4.54 2.23 -0.20 -1.40 0.40 0.92 -1.30 117.98 114.08 1yzw s PHE 194 Ca 0.11 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1yzw s PHE 194 Cb -0.03 -1.25 0.04 0.00 0.51 0.00 0.00 43.02 42.29 1yzw s PHE 194 CO 0.08 0.26 -0.14 0.99 0.70 0.00 0.00 175.22 177.11 1yzw s THR 195 N -1.00 1.91 0.22 0.64 2.01 -0.13 -0.22 115.64 119.08 1yzw s THR 195 Ca 0.12 -1.09 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 1yzw s THR 195 Cb -0.10 -1.87 -0.08 0.00 0.01 0.00 0.00 72.50 70.45 1yzw s THR 195 CO 0.05 0.29 1.05 -1.81 -0.69 0.00 0.00 174.62 173.51 1yzw s ASP 196 N 1.30 7.37 -0.00 3.53 1.01 -0.24 -0.26 116.67 129.38 1yzw s ASP 196 Ca -0.00 2.09 0.01 0.00 0.71 0.00 0.00 52.55 55.36 1yzw s ASP 196 Cb -0.16 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.16 1yzw s ASP 196 CO -0.09 -0.10 -0.02 -0.63 0.21 0.00 0.00 175.17 174.54 1yzw s ILE 197 N -0.72 0.16 -0.32 0.77 1.01 -0.38 -1.76 121.20 119.96 1yzw s ILE 197 Ca 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 1yzw s ILE 197 Cb -0.29 -0.15 0.11 0.00 0.01 0.00 0.00 42.46 42.14 1yzw s ILE 197 CO 0.36 0.05 0.14 -0.60 0.00 0.00 0.00 174.94 174.88 1yzw s ARG 198 N 0.01 0.58 -0.19 2.79 3.52 -0.58 -1.43 118.95 123.65 1yzw s ARG 198 Ca 0.00 -1.02 -0.12 0.00 -0.13 0.00 0.00 55.73 54.46 1yzw s ARG 198 Cb -0.01 -1.67 -0.05 0.00 -1.56 0.00 0.00 34.95 31.66 1yzw s ARG 198 CO -0.00 -1.04 0.23 -1.17 -0.81 0.00 0.00 175.30 172.50 1yzw s LEU 199 N 1.58 4.20 -0.00 -0.88 2.96 -1.26 -2.34 118.68 122.94 1yzw s LEU 199 Ca 0.11 0.35 0.04 0.00 -0.22 0.00 0.00 54.13 54.41 1yzw s LEU 199 Cb -0.18 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.25 1yzw s LEU 199 CO -0.23 0.10 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.68 1yzw s GLN 200 N 0.63 0.94 -0.38 1.98 -0.21 0.11 -4.49 119.66 118.24 1yzw s GLN 200 Ca 0.12 -0.45 -0.12 0.00 0.02 0.00 0.00 55.36 54.94 1yzw s GLN 200 Cb -0.13 -0.91 0.02 0.00 1.00 0.00 0.00 33.01 33.00 1yzw s GLN 200 CO 0.02 0.25 0.23 1.41 -2.12 0.00 0.00 175.29 175.08 1yzw s MET 201 N -0.36 2.87 0.11 2.91 -2.45 -1.26 -0.14 119.30 120.98 1yzw s MET 201 Ca 0.04 -1.06 0.16 0.00 -1.25 0.00 0.00 55.69 53.58 1yzw s MET 201 Cb -0.05 -3.79 -0.09 0.00 1.25 0.00 0.00 34.83 32.15 1yzw s MET 201 CO -0.00 -0.71 0.99 -0.07 1.05 0.00 0.00 175.02 176.28 1yzw h LEU 202 N 8.48 0.00 -7.41 4.11 3.38 -1.10 -3.47 115.31 119.31 1yzw h LEU 202 Ca -0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1yzw h LEU 202 Cb 1.11 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.68 1yzw h LEU 202 CO 0.68 0.58 -0.14 -0.60 0.09 0.00 0.00 178.44 179.05 1yzw s ARG 203 N -2.92 0.85 -0.00 1.13 6.06 -1.21 -5.00 118.95 117.86 1yzw s ARG 203 Ca -0.01 -0.28 -0.14 0.00 -2.50 0.00 0.00 55.73 52.80 1yzw s ARG 203 Cb 0.08 0.38 0.02 0.00 0.06 0.00 0.00 34.95 35.49 1yzw s ARG 203 CO 0.80 -0.27 0.29 -1.59 -2.50 0.00 0.00 175.30 172.02 1yzw s LYS 204 N -2.07 0.67 -0.10 5.12 -2.85 -1.26 -1.19 119.74 118.06 1yzw s LYS 204 Ca -0.08 -0.27 -0.05 0.00 -1.00 0.00 0.00 55.97 54.57 1yzw s LYS 204 Cb -0.02 0.30 0.05 0.00 -2.06 0.00 0.00 37.83 36.09 1yzw s LYS 204 CO 0.00 -0.19 0.23 0.15 0.10 0.00 0.00 175.35 175.65 1yzw s LYS 205 N -1.56 0.17 -1.17 1.78 1.02 -0.25 -4.93 119.74 114.80 1yzw s LYS 205 Ca -0.12 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1yzw s LYS 205 Cb -0.05 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 1yzw s LYS 205 CO 0.03 -0.19 0.00 1.63 -0.92 0.00 0.00 175.35 175.90 1yzw n LYS 206 N 4.46 -1.99 -3.37 1.68 5.02 -1.26 -1.44 118.16 121.26 1yzw n LYS 206 Ca -0.22 0.66 -0.22 0.00 -2.02 0.00 0.00 58.31 56.51 1yzw n LYS 206 Cb 0.52 -5.18 -0.01 0.00 -0.02 0.00 0.00 35.03 30.34 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 -1.52 -3.21 0.00 4.39 8.00 -1.26 -4.60 116.55 118.35 1yzw n ASP 207 Ca -0.15 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1yzw n ASP 207 Cb 0.57 -2.69 0.00 0.00 -0.02 0.00 0.00 41.12 38.98 1yzw n ASP 207 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1yzw n GLU 208 N -3.59 0.42 -3.77 -1.24 0.28 -0.52 -1.50 120.64 110.72 1yzw n GLU 208 Ca -0.00 -0.02 -0.13 0.00 -0.16 0.00 0.00 57.16 56.85 1yzw n GLU 208 Cb 0.53 -0.22 -0.14 0.00 1.43 0.00 0.00 31.44 33.04 1yzw n GLU 208 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1yzw s TYR 209 N -0.07 -0.16 0.01 -1.84 5.04 -0.95 0.24 117.35 119.62 1yzw s TYR 209 Ca 0.00 0.45 -0.02 0.00 -2.44 0.00 0.00 57.07 55.06 1yzw s TYR 209 Cb 0.00 -0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.26 1yzw s TYR 209 CO 0.00 -0.14 0.02 -0.06 -1.34 0.00 0.00 175.55 174.03 1yzw s PHE 210 N 0.86 0.13 -0.23 4.97 0.40 -0.33 -1.09 117.98 122.68 1yzw s PHE 210 Ca -0.07 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1yzw s PHE 210 Cb -0.08 -0.10 0.05 0.00 0.51 0.00 0.00 43.02 43.39 1yzw s PHE 210 CO -0.04 -0.16 -0.12 -1.21 0.70 0.00 0.00 175.22 174.39 1yzw s GLU 211 N -1.01 2.25 0.10 0.44 2.02 -0.33 -0.81 118.70 121.35 1yzw s GLU 211 Ca -0.11 -1.07 0.02 0.00 0.02 0.00 0.00 54.97 53.83 1yzw s GLU 211 Cb -0.07 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 1yzw s GLU 211 CO -0.00 -0.47 0.17 -0.51 0.02 0.00 0.00 175.26 174.47 1yzw s LEU 212 N 1.25 4.08 0.00 1.80 1.43 0.20 -0.44 118.68 127.00 1yzw s LEU 212 Ca -0.04 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1yzw s LEU 212 Cb -0.18 -2.70 -0.00 0.00 0.03 0.00 0.00 46.19 43.34 1yzw s LEU 212 CO -0.07 0.13 -0.03 -0.47 0.23 0.00 0.00 176.35 176.14 1yzw s TYR 213 N -1.55 0.29 -0.06 0.29 5.04 0.80 -1.31 117.35 120.85 1yzw s TYR 213 Ca 0.32 -0.09 -0.07 0.00 -2.44 0.00 0.00 57.07 54.80 1yzw s TYR 213 Cb -0.12 -0.19 0.02 0.00 0.35 0.00 0.00 41.96 42.02 1yzw s TYR 213 CO 0.25 -0.02 0.18 -2.00 -1.34 0.00 0.00 175.55 172.63 1yzw s GLU 214 N -0.20 0.24 -0.01 4.97 2.12 -0.50 0.06 118.70 125.38 1yzw s GLU 214 Ca 0.00 0.21 0.06 0.00 0.36 0.00 0.00 54.97 55.60 1yzw s GLU 214 Cb -0.02 0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.47 1yzw s GLU 214 CO -0.00 -0.03 -0.19 0.00 -0.54 0.00 0.00 175.26 174.50 1yzw s ALA 215 N -0.00 1.55 -0.00 6.30 0.00 -0.99 -1.37 121.76 127.24 1yzw s ALA 215 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1yzw s ALA 215 Cb -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1yzw s ALA 215 CO 0.00 0.38 -0.01 -1.12 0.00 0.00 0.00 175.76 175.01 1yzw s SER 216 N -0.50 0.11 -0.06 0.00 0.01 0.26 -1.53 113.70 111.99 1yzw s SER 216 Ca 0.07 -0.01 -0.00 0.00 1.31 0.00 0.00 55.95 57.31 1yzw s SER 216 Cb -0.07 -0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.16 1yzw s SER 216 CO -0.00 0.00 -0.02 -0.69 0.41 0.00 0.00 173.24 172.94 1yzw s VAL 217 N 0.05 0.47 -0.04 3.43 1.01 -0.73 -0.84 120.40 123.76 1yzw s VAL 217 Ca -0.00 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1yzw s VAL 217 Cb -0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1yzw s VAL 217 CO -0.00 0.25 0.56 0.00 0.00 0.00 0.00 175.10 175.91 1yzw s ALA 218 N 1.54 3.48 0.23 5.51 0.00 -0.21 -1.08 121.76 131.24 1yzw s ALA 218 Ca -0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.69 1yzw s ALA 218 Cb -0.13 -2.72 0.04 0.00 0.00 0.00 0.00 23.12 20.31 1yzw s ALA 218 CO -0.03 0.12 0.80 -0.98 0.00 0.00 0.00 175.76 175.66 1yzw s ARG 219 N 0.04 1.55 0.60 0.00 1.70 0.70 -2.02 118.95 121.53 1yzw s ARG 219 Ca 0.30 -0.85 0.02 0.00 -0.47 0.00 0.00 55.73 54.73 1yzw s ARG 219 Cb -0.17 0.54 0.07 0.00 -0.57 0.00 0.00 34.95 34.82 1yzw s ARG 219 CO 0.15 -0.71 0.84 0.71 -1.08 0.00 0.00 175.30 175.21 1yzw s TYR 220 N -3.69 2.26 0.36 5.89 1.51 -1.26 -0.06 117.35 122.36 1yzw s TYR 220 Ca 0.11 -0.20 -0.28 0.00 -1.01 0.00 0.00 57.07 55.68 1yzw s TYR 220 Cb -0.04 -2.76 -0.11 0.00 -0.11 0.00 0.00 41.96 38.94 1yzw s TYR 220 CO 0.04 -1.17 1.49 0.45 -1.11 0.00 0.00 175.55 175.26 1yzw n SER 221 N -2.47 3.72 0.09 2.29 2.88 -1.26 -4.89 113.62 113.97 1yzw n SER 221 Ca 0.11 1.21 0.13 0.00 -1.33 0.00 0.00 58.87 58.99 1yzw n SER 221 Cb 0.60 -1.60 0.36 0.00 -0.75 0.00 0.00 64.21 62.82 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 0.83 0.73 -4.77 -3.46 8.00 -1.26 -4.89 116.55 111.74 1yzw n ASP 222 Ca 0.03 0.45 -0.39 0.00 0.71 0.00 0.00 54.79 55.58 1yzw n ASP 222 Cb 0.38 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 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 -4.33 4.28 0.69 0.64 1.43 -1.26 -5.01 118.68 115.12 1yzw s LEU 223 Ca 0.10 2.55 -0.15 0.00 -1.03 0.00 0.00 54.13 55.59 1yzw s LEU 223 Cb 0.13 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.51 1yzw s LEU 223 CO 0.62 -0.67 1.14 -2.84 0.23 0.00 0.00 176.35 174.83 1yzw s PRO 224 N -2.09 2.57 -0.16 1.29 0.02 -1.26 -5.04 135.00 130.33 1yzw s PRO 224 Ca 0.54 1.50 -0.02 0.00 0.02 0.00 0.00 61.00 63.04 1yzw s PRO 224 Cb -0.36 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.23 1yzw s PRO 224 CO 0.46 -1.45 -0.07 -2.00 -0.33 0.00 0.00 177.00 173.61 1yzw s GLU 225 N -4.05 3.53 0.00 5.54 2.12 -1.26 -5.22 118.70 119.36 1yzw s GLU 225 Ca 0.69 -0.59 0.24 0.00 0.36 0.00 0.00 54.97 55.66 1yzw s GLU 225 Cb -0.23 -2.83 1.41 0.00 0.26 0.00 0.00 34.13 32.74 1yzw s GLU 225 CO 0.43 0.17 1.77 1.17 -0.54 0.00 0.00 175.26 178.26