#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yzl n LEU 5 N 0.00 -1.36 0.09 -5.58 4.77 -1.26 -4.91 117.00 108.75 2yzl n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2yzl n LEU 5 Cb 0.00 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2yzl n LEU 5 CO 0.00 0.00 0.54 1.21 -1.33 0.00 0.00 177.39 177.81 2yzl n GLU 6 N -0.66 0.01 0.00 3.23 4.07 -1.26 -1.35 120.64 124.68 2yzl n GLU 6 Ca 0.00 0.25 0.03 0.00 -0.06 0.00 0.00 57.16 57.38 2yzl n GLU 6 Cb 0.34 -1.78 0.15 0.00 -0.06 0.00 0.00 31.44 30.10 2yzl n GLU 6 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2yzl n GLU 7 N -1.24 0.44 0.22 5.31 0.28 -1.26 -2.58 120.64 121.81 2yzl n GLU 7 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.16 57.17 2yzl n GLU 7 Cb 0.54 -1.18 0.85 0.00 1.43 0.00 0.00 31.44 33.07 2yzl n GLU 7 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2yzl h ILE 8 N 0.00 0.42 -0.04 3.84 1.08 -1.58 -0.37 117.51 120.87 2yzl h ILE 8 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2yzl h ILE 8 Cb 0.00 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2yzl h ILE 8 CO 0.00 0.00 0.04 -0.07 -0.69 0.00 0.00 178.15 177.43 2yzl h LEU 9 N 0.00 0.00 -0.65 1.44 3.38 -1.80 -1.76 115.31 115.92 2yzl h LEU 9 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2yzl h LEU 9 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2yzl h LEU 9 CO -0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 2yzl n LYS 10 N -4.07 0.17 -1.90 1.13 5.02 -0.15 -4.76 118.16 113.59 2yzl n LYS 10 Ca -0.02 0.41 -0.29 0.00 -2.02 0.00 0.00 58.31 56.39 2yzl n LYS 10 Cb 0.13 -1.83 0.14 0.00 -0.02 0.00 0.00 35.03 33.46 2yzl n LYS 10 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2yzl s LYS 11 N -3.29 1.19 -0.21 1.97 1.02 -0.66 -5.03 119.74 114.73 2yzl s LYS 11 Ca 0.04 -0.17 -0.16 0.00 0.02 0.00 0.00 55.97 55.70 2yzl s LYS 11 Cb 0.09 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 2yzl s LYS 11 CO 0.36 -2.08 0.41 -0.65 -0.92 0.00 0.00 175.35 172.48 2yzl s GLN 12 N -5.74 4.15 0.16 1.68 -0.21 -1.26 -5.03 119.66 113.42 2yzl s GLN 12 Ca 0.69 0.21 -0.33 0.00 0.02 0.00 0.00 55.36 55.95 2yzl s GLN 12 Cb -0.07 -3.56 -0.16 0.00 1.00 0.00 0.00 33.01 30.22 2yzl s GLN 12 CO 0.51 -0.09 1.15 -2.30 -2.12 0.00 0.00 175.29 172.44 2yzl n PRO 13 N 4.64 1.07 -0.05 2.91 -0.02 -1.26 -4.83 135.00 137.46 2yzl n PRO 13 Ca -0.08 0.38 -0.09 0.00 -2.02 0.00 0.00 63.50 61.69 2yzl n PRO 13 Cb 0.51 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.10 2yzl n PRO 13 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2yzl h LEU 14 N 3.33 0.13 -7.67 2.45 3.38 -0.56 -3.43 115.31 112.93 2yzl h LEU 14 Ca -0.43 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.36 2yzl h LEU 14 Cb 1.35 -0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.84 2yzl h LEU 14 CO 0.70 0.10 -0.60 -0.47 0.09 0.00 0.00 178.44 178.26 2yzl s TYR 15 N -6.18 -0.06 -0.09 1.13 5.04 -1.13 -5.02 117.35 111.05 2yzl s TYR 15 Ca -0.13 0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.66 2yzl s TYR 15 Cb 0.09 0.01 0.02 0.00 0.35 0.00 0.00 41.96 42.43 2yzl s TYR 15 CO 0.69 -0.09 -0.11 -1.12 -1.34 0.00 0.00 175.55 173.58 2yzl s SER 16 N -0.24 2.00 0.00 4.32 0.01 -1.26 -0.32 113.70 118.21 2yzl s SER 16 Ca -0.03 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2yzl s SER 16 Cb -0.02 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.34 2yzl s SER 16 CO 0.00 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2yzl n GLY 17 N 4.25 5.58 0.12 3.44 0.00 -0.19 -5.02 105.19 113.37 2yzl n GLY 17 Ca -0.19 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 43.91 2yzl n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yzl n LYS 18 N -0.04 0.24 0.00 1.61 5.02 -1.26 -4.27 118.16 119.46 2yzl n LYS 18 Ca 0.00 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2yzl n LYS 18 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2yzl n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yzl n ALA 19 N -1.79 0.79 -2.24 7.82 0.00 -1.26 -4.62 120.51 119.21 2yzl n ALA 19 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 2yzl n ALA 19 Cb 0.34 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.71 2yzl n ALA 19 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2yzl s LYS 20 N -0.79 1.00 -0.05 0.00 1.02 -1.26 -1.41 119.74 118.26 2yzl s LYS 20 Ca 0.00 -1.43 0.04 0.00 0.02 0.00 0.00 55.97 54.59 2yzl s LYS 20 Cb 0.00 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 2yzl s LYS 20 CO 0.00 -0.30 -0.16 -1.12 -0.92 0.00 0.00 175.35 172.84 2yzl s SER 21 N -3.06 2.08 -0.31 2.83 0.01 -0.43 -1.03 113.70 113.80 2yzl s SER 21 Ca 0.26 -0.35 -0.10 0.00 1.31 0.00 0.00 55.95 57.07 2yzl s SER 21 Cb 0.07 -0.69 -0.02 0.00 0.21 0.00 0.00 66.02 65.59 2yzl s SER 21 CO 0.03 0.12 0.17 -0.63 0.41 0.00 0.00 173.24 173.35 2yzl s ILE 22 N 0.20 4.82 0.01 1.44 1.09 0.56 -0.42 121.20 128.91 2yzl s ILE 22 Ca -0.07 -0.29 0.01 0.00 -1.10 0.00 0.00 60.65 59.19 2yzl s ILE 22 Cb -0.13 -3.43 -0.04 0.00 -1.06 0.00 0.00 42.46 37.80 2yzl s ILE 22 CO 0.03 0.08 0.05 -0.31 -0.10 0.00 0.00 174.94 174.69 2yzl s TYR 23 N 1.66 3.19 0.17 3.97 2.02 0.58 0.23 117.35 129.16 2yzl s TYR 23 Ca 0.05 0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.64 2yzl s TYR 23 Cb -0.17 -1.69 -0.08 0.00 -0.40 0.00 0.00 41.96 39.62 2yzl s TYR 23 CO 0.08 0.51 0.78 -2.00 -1.57 0.00 0.00 175.55 173.35 2yzl s GLU 24 N -1.79 4.57 -0.09 -0.62 2.12 -1.26 -0.78 118.70 120.85 2yzl s GLU 24 Ca 0.23 1.16 -0.04 0.00 0.36 0.00 0.00 54.97 56.68 2yzl s GLU 24 Cb -0.12 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2yzl s GLU 24 CO 0.14 0.57 -0.10 -0.89 -0.54 0.00 0.00 175.26 174.44 2yzl n ILE 25 N 1.59 0.47 -1.05 -3.70 5.41 -1.06 -4.82 119.36 116.20 2yzl n ILE 25 Ca -0.06 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2yzl n ILE 25 Cb 0.49 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 2yzl n ILE 25 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2yzl n ASP 26 N -3.28 0.00 -0.00 4.38 3.85 -1.07 -5.01 116.55 115.42 2yzl n ASP 26 Ca -0.16 0.00 -0.18 0.00 -0.71 0.00 0.00 54.79 53.73 2yzl n ASP 26 Cb 0.62 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.31 2yzl n ASP 26 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2yzl h ASP 27 N 0.00 0.89 -0.07 -1.12 3.32 -2.03 -3.36 116.42 114.04 2yzl h ASP 27 Ca 0.00 -0.67 -0.01 0.00 0.02 0.00 0.00 57.03 56.36 2yzl h ASP 27 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2yzl h ASP 27 CO 0.00 1.43 -0.09 -0.90 -1.72 0.00 0.00 179.24 177.96 2yzl n ASP 28 N -3.95 2.52 -3.78 6.45 5.75 -1.26 -4.88 116.55 117.39 2yzl n ASP 28 Ca -0.09 -3.27 -0.13 0.00 -0.01 0.00 0.00 54.79 51.29 2yzl n ASP 28 Cb 0.78 -0.48 -0.10 0.00 -1.03 0.00 0.00 41.12 40.28 2yzl n ASP 28 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2yzl s LYS 29 N -2.96 0.47 0.18 0.11 1.02 -1.26 -2.00 119.74 115.30 2yzl s LYS 29 Ca 0.36 0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.50 2yzl s LYS 29 Cb 0.32 0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.79 2yzl s LYS 29 CO 0.02 -0.10 -0.03 0.14 -0.92 0.00 0.00 175.35 174.46 2yzl s VAL 30 N -0.51 0.89 -0.18 3.17 -7.23 0.32 -2.55 120.40 114.31 2yzl s VAL 30 Ca -0.06 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.07 2yzl s VAL 30 Cb -0.04 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2yzl s VAL 30 CO 0.02 -0.54 -0.06 -0.22 -0.31 0.00 0.00 175.10 173.99 2yzl s LEU 31 N -3.20 2.96 -0.21 1.32 2.96 0.04 -0.94 118.68 121.61 2yzl s LEU 31 Ca 0.22 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2yzl s LEU 31 Cb 0.05 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2yzl s LEU 31 CO 0.04 0.08 0.06 -0.63 -1.32 0.00 0.00 176.35 174.57 2yzl s ILE 32 N 0.88 4.53 -0.27 6.68 1.01 0.14 -0.31 121.20 133.86 2yzl s ILE 32 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 2yzl s ILE 32 Cb -0.15 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2yzl s ILE 32 CO 0.01 0.41 0.10 -0.70 0.00 0.00 0.00 174.94 174.76 2yzl s GLU 33 N 0.85 3.55 -0.59 2.79 2.12 0.44 -1.24 118.70 126.61 2yzl s GLU 33 Ca 0.03 -0.56 -0.23 0.00 0.36 0.00 0.00 54.97 54.57 2yzl s GLU 33 Cb -0.14 -3.40 0.05 0.00 0.26 0.00 0.00 34.13 30.90 2yzl s GLU 33 CO 0.02 -0.26 0.93 -0.06 -0.54 0.00 0.00 175.26 175.35 2yzl s PHE 34 N 1.61 2.76 0.89 5.30 2.99 -0.18 -1.32 117.98 130.04 2yzl s PHE 34 Ca 0.06 -0.24 -0.13 0.00 0.00 0.00 0.00 56.93 56.61 2yzl s PHE 34 Cb -0.16 -4.12 0.14 0.00 0.00 0.00 0.00 43.02 38.88 2yzl s PHE 34 CO 0.05 -1.45 1.20 1.03 -0.00 0.00 0.00 175.22 176.05 2yzl s ARG 35 N 3.93 1.25 0.00 0.44 0.52 -0.50 -4.22 118.95 120.37 2yzl s ARG 35 Ca 0.26 0.03 0.18 0.00 -0.52 0.00 0.00 55.73 55.68 2yzl s ARG 35 Cb -0.14 -1.88 0.68 0.00 0.52 0.00 0.00 34.95 34.13 2yzl s ARG 35 CO 0.15 -2.07 1.49 -0.25 0.02 0.00 0.00 175.30 174.65 2yzl n ASP 36 N -3.62 1.48 -4.75 0.23 10.43 -1.26 -3.18 116.55 115.88 2yzl n ASP 36 Ca 0.10 -1.74 -0.41 0.00 2.57 0.00 0.00 54.79 55.30 2yzl n ASP 36 Cb 0.60 -0.12 -0.03 0.00 1.84 0.00 0.00 41.12 43.42 2yzl n ASP 36 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2yzl s ASP 37 N -1.44 6.91 -0.03 -2.24 1.01 -1.26 -1.96 116.67 117.66 2yzl s ASP 37 Ca 0.29 2.45 0.02 0.00 0.71 0.00 0.00 52.55 56.02 2yzl s ASP 37 Cb 0.15 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2yzl s ASP 37 CO 0.23 -0.49 -0.08 -0.51 0.21 0.00 0.00 175.17 174.53 2yzl s ILE 38 N -0.29 0.74 0.11 0.77 2.07 -0.42 -4.74 121.20 119.44 2yzl s ILE 38 Ca 0.54 -0.33 0.01 0.00 -1.41 0.00 0.00 60.65 59.45 2yzl s ILE 38 Cb -0.37 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.51 2yzl s ILE 38 CO 0.42 0.24 -0.01 0.42 -1.91 0.00 0.00 174.94 174.09 2yzl s THR 39 N 0.25 0.45 0.28 4.00 -4.23 -1.26 -2.35 115.64 112.78 2yzl s THR 39 Ca -0.04 -1.91 -0.17 0.00 -1.18 0.00 0.00 61.69 58.39 2yzl s THR 39 Cb -0.09 -1.84 0.01 0.00 1.34 0.00 0.00 72.50 71.93 2yzl s THR 39 CO 0.00 -0.71 0.63 0.00 -0.54 0.00 0.00 174.62 174.00 2yzl s ALA 40 N -3.79 -0.74 0.00 3.99 0.00 -0.24 -4.96 121.76 116.02 2yzl s ALA 40 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2yzl s ALA 40 Cb 0.07 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.11 2yzl s ALA 40 CO -0.02 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2yzl n GLY 41 N -0.44 2.21 2.66 0.00 0.00 -1.26 -1.14 105.19 107.21 2yzl n GLY 41 Ca -0.03 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2yzl n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yzl n GLY 43 N 0.00 5.29 0.00 -0.02 0.00 -1.26 -4.71 105.19 104.49 2yzl n GLY 43 Ca 0.00 -2.24 0.14 0.00 0.00 0.00 0.00 46.02 43.92 2yzl n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yzl n ALA 44 N 1.82 2.40 -3.43 4.61 0.00 -0.74 -4.69 120.51 120.47 2yzl n ALA 44 Ca 0.50 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.51 2yzl n ALA 44 Cb 0.29 -1.47 -0.17 0.00 0.00 0.00 0.00 19.45 18.10 2yzl n ALA 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2yzl s LYS 45 N -2.65 2.63 0.07 0.00 2.20 -0.29 -5.00 119.74 116.69 2yzl s LYS 45 Ca 0.25 -0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 55.05 2yzl s LYS 45 Cb 0.19 -2.08 -0.01 0.00 -1.51 0.00 0.00 37.83 34.42 2yzl s LYS 45 CO 0.45 0.07 0.15 -1.58 -0.36 0.00 0.00 175.35 174.08 2yzl s HIS 46 N 0.62 0.19 -0.14 4.03 2.46 -1.26 -1.08 115.29 120.11 2yzl s HIS 46 Ca -0.13 -0.58 -0.34 0.00 0.47 0.00 0.00 55.06 54.48 2yzl s HIS 46 Cb -0.17 -0.11 0.14 0.00 -0.13 0.00 0.00 32.58 32.31 2yzl s HIS 46 CO 0.04 -0.48 1.30 0.34 -2.47 0.00 0.00 174.74 173.47 2yzl s ASP 47 N -2.63 -0.07 -0.20 9.88 2.15 -0.99 -5.02 116.67 119.79 2yzl s ASP 47 Ca 0.02 -0.05 0.01 0.00 0.43 0.00 0.00 52.55 52.96 2yzl s ASP 47 Cb 0.03 0.11 0.04 0.00 -0.30 0.00 0.00 42.92 42.80 2yzl s ASP 47 CO -0.09 -0.19 -0.12 -0.69 -0.17 0.00 0.00 175.17 173.91 2yzl s VAL 48 N -2.30 1.76 -0.16 1.11 1.01 -1.26 -1.31 120.40 119.24 2yzl s VAL 48 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2yzl s VAL 48 Cb 0.02 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2yzl s VAL 48 CO -0.04 0.24 -0.16 -0.54 0.00 0.00 0.00 175.10 174.59 2yzl s LYS 49 N 1.36 3.16 0.16 2.72 1.02 -0.83 -5.01 119.74 122.32 2yzl s LYS 49 Ca -0.00 -0.77 -0.31 0.00 0.02 0.00 0.00 55.97 54.90 2yzl s LYS 49 Cb -0.16 -2.61 -0.11 0.00 -0.52 0.00 0.00 37.83 34.43 2yzl s LYS 49 CO -0.09 -0.04 1.80 -1.14 -0.92 0.00 0.00 175.35 174.95 2yzl s GLN 50 N 0.95 4.13 0.00 1.68 2.00 -1.26 -2.33 119.66 124.82 2yzl s GLN 50 Ca -0.03 2.62 0.00 0.00 -2.00 0.00 0.00 55.36 55.95 2yzl s GLN 50 Cb -0.15 -3.36 0.00 0.00 0.80 0.00 0.00 33.01 30.30 2yzl s GLN 50 CO -0.03 -0.81 0.00 0.41 -0.50 0.00 0.00 175.29 174.36 2yzl n GLY 51 N 4.14 0.50 0.07 2.59 0.00 -1.26 -4.98 105.19 106.25 2yzl n GLY 51 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2yzl n GLY 51 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2yzl h LYS 52 N 4.20 -0.05 -0.59 1.61 3.64 -1.78 -1.17 116.57 122.43 2yzl h LYS 52 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2yzl h LYS 52 Cb 0.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2yzl h LYS 52 CO 0.00 0.28 0.16 0.78 -2.27 0.00 0.00 179.45 178.41 2yzl h GLY 53 N -0.39 0.97 0.98 5.01 0.00 -1.72 -0.89 103.07 107.03 2yzl h GLY 53 Ca -0.01 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2yzl h GLY 53 CO 0.01 0.52 -0.18 -1.82 0.00 0.00 0.00 176.54 175.07 2yzl h TYR 54 N 0.87 -0.46 -0.65 5.60 3.20 -1.72 -0.86 116.97 122.95 2yzl h TYR 54 Ca 0.19 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2yzl h TYR 54 Cb 0.29 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2yzl h TYR 54 CO 0.02 -0.27 0.31 -0.07 -1.64 0.00 0.00 178.16 176.50 2yzl h LEU 55 N -0.52 0.85 -0.56 2.82 3.38 -1.00 -1.57 115.31 118.70 2yzl h LEU 55 Ca -0.05 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.63 2yzl h LEU 55 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2yzl h LEU 55 CO 0.08 0.74 -0.53 0.78 0.09 0.00 0.00 178.44 179.61 2yzl h ASN 56 N 0.89 0.57 -0.47 -0.43 2.35 -1.13 -0.54 115.58 116.82 2yzl h ASN 56 Ca 0.22 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2yzl h ASN 56 Cb 0.12 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2yzl h ASN 56 CO -0.03 0.99 0.08 0.00 -1.65 0.00 0.00 177.43 176.82 2yzl h ALA 57 N 1.02 0.63 -0.28 -0.83 0.00 -1.03 0.25 119.26 119.01 2yzl h ALA 57 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2yzl h ALA 57 Cb 1.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2yzl h ALA 57 CO 0.10 0.36 0.05 1.25 0.00 0.00 0.00 179.25 181.01 2yzl h LEU 58 N 0.65 0.44 -0.09 0.00 5.85 -1.15 -1.24 115.31 119.77 2yzl h LEU 58 Ca 0.14 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2yzl h LEU 58 Cb 0.39 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2yzl h LEU 58 CO 0.01 0.58 0.01 0.40 -0.34 0.00 0.00 178.44 179.10 2yzl h ILE 59 N 0.29 1.23 -0.80 4.05 2.04 -1.06 -2.94 117.51 120.31 2yzl h ILE 59 Ca 0.09 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.30 2yzl h ILE 59 Cb 0.32 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2yzl h ILE 59 CO 0.00 0.20 0.49 -1.28 0.00 0.00 0.00 178.15 177.56 2yzl h SER 60 N -0.10 0.76 -0.63 1.72 0.87 -0.88 -1.12 113.55 114.17 2yzl h SER 60 Ca 0.03 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2yzl h SER 60 Cb 0.30 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2yzl h SER 60 CO 0.00 0.49 0.24 0.28 -0.53 0.00 0.00 176.83 177.32 2yzl h SER 61 N 0.90 0.88 -0.52 6.23 0.02 -1.23 -0.97 113.55 118.85 2yzl h SER 61 Ca 0.35 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2yzl h SER 61 Cb 0.16 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2yzl h SER 61 CO -0.17 0.82 0.08 0.50 -1.14 0.00 0.00 176.83 176.92 2yzl h LYS 62 N 0.88 0.86 -0.49 3.45 1.63 -1.22 -1.42 116.57 120.26 2yzl h LYS 62 Ca 0.21 -0.23 -0.12 0.00 -0.85 0.00 0.00 60.65 59.65 2yzl h LYS 62 Cb 0.22 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2yzl h LYS 62 CO -0.02 0.85 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.60 2yzl h LEU 63 N 0.74 0.99 -0.60 5.20 3.38 -1.05 -1.30 115.31 122.67 2yzl h LEU 63 Ca 0.16 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2yzl h LEU 63 Cb 0.41 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2yzl h LEU 63 CO 0.01 1.14 0.30 -0.26 0.09 0.00 0.00 178.44 179.72 2yzl h PHE 64 N 0.83 0.85 -0.82 1.13 0.04 -1.09 -0.09 116.94 117.80 2yzl h PHE 64 Ca 0.12 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.89 2yzl h PHE 64 Cb 0.73 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.57 2yzl h PHE 64 CO 0.05 0.64 0.52 0.93 -0.60 0.00 0.00 178.31 179.85 2yzl h GLU 65 N 0.82 0.98 -0.63 1.51 5.08 -1.04 0.14 114.58 121.43 2yzl h GLU 65 Ca 0.21 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2yzl h GLU 65 Cb 0.10 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2yzl h GLU 65 CO -0.03 0.65 0.05 0.00 -1.00 0.00 0.00 179.01 178.68 2yzl h ALA 66 N 1.35 0.90 -0.08 3.43 0.00 -0.63 -1.32 119.26 122.90 2yzl h ALA 66 Ca 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2yzl h ALA 66 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2yzl h ALA 66 CO -0.12 0.66 0.02 -0.07 0.00 0.00 0.00 179.25 179.75 2yzl h LEU 67 N 0.99 0.13 -1.36 0.00 3.38 -0.15 -2.46 115.31 115.83 2yzl h LEU 67 Ca 0.19 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.05 2yzl h LEU 67 Cb 0.50 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2yzl h LEU 67 CO 0.02 0.30 0.53 -0.33 0.09 0.00 0.00 178.44 179.05 2yzl h GLU 68 N -0.06 0.67 0.00 1.13 4.39 -0.60 0.35 114.58 120.46 2yzl h GLU 68 Ca 0.03 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2yzl h GLU 68 Cb 0.22 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2yzl h GLU 68 CO -0.00 0.44 -0.22 0.93 -1.16 0.00 0.00 179.01 179.00 2yzl h GLU 69 N 0.69 0.00 -0.68 2.33 5.08 -0.81 -2.50 114.58 118.68 2yzl h GLU 69 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2yzl h GLU 69 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2yzl h GLU 69 CO -0.15 0.22 0.00 0.09 -1.00 0.00 0.00 179.01 178.17 2yzl n ASN 70 N -3.65 4.14 0.00 1.42 4.13 -0.02 -4.94 115.26 116.34 2yzl n ASN 70 Ca -0.01 -2.20 0.00 0.00 1.68 0.00 0.00 54.58 54.05 2yzl n ASN 70 Cb 0.35 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 2yzl n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2yzl n GLY 71 N 1.38 0.78 3.69 7.41 0.00 -0.94 -5.05 105.19 112.45 2yzl n GLY 71 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2yzl n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzl s VAL 72 N -2.40 4.30 -0.19 1.61 1.01 -0.45 -4.95 120.40 119.34 2yzl s VAL 72 Ca 0.00 1.62 -0.26 0.00 0.00 0.00 0.00 61.98 63.34 2yzl s VAL 72 Cb 0.00 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2yzl s VAL 72 CO 0.00 0.00 0.87 -0.54 0.00 0.00 0.00 175.10 175.43 2yzl s LYS 73 N 2.17 4.28 0.47 2.72 -0.14 -1.26 -3.32 119.74 124.66 2yzl s LYS 73 Ca 0.55 1.07 0.03 0.00 -1.36 0.00 0.00 55.97 56.26 2yzl s LYS 73 Cb -0.24 -3.59 -0.03 0.00 -1.68 0.00 0.00 37.83 32.29 2yzl s LYS 73 CO 0.22 -0.40 0.03 0.95 -0.76 0.00 0.00 175.35 175.38 2yzl s THR 74 N 2.41 1.20 -2.38 2.17 -4.23 -1.26 -2.28 115.64 111.26 2yzl s THR 74 Ca 0.39 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.17 2yzl s THR 74 Cb -0.16 -2.34 0.47 0.00 1.34 0.00 0.00 72.50 71.81 2yzl s THR 74 CO 0.11 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.87 2yzl n HIS 75 N -1.14 0.00 -2.01 3.99 1.44 -0.81 -4.81 115.22 111.88 2yzl n HIS 75 Ca -0.14 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.15 2yzl n HIS 75 Cb 0.67 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.72 2yzl n HIS 75 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2yzl s TYR 76 N -2.10 2.98 -0.03 -1.40 5.04 -1.26 0.82 117.35 121.40 2yzl s TYR 76 Ca 0.35 0.67 -0.08 0.00 -2.44 0.00 0.00 57.07 55.57 2yzl s TYR 76 Cb 0.21 -3.85 -0.03 0.00 0.35 0.00 0.00 41.96 38.64 2yzl s TYR 76 CO 0.37 -3.16 -0.16 -0.89 -1.34 0.00 0.00 175.55 170.37 2yzl n ILE 77 N 4.15 1.31 -3.63 3.14 2.08 0.39 -4.85 119.36 121.96 2yzl n ILE 77 Ca 0.14 0.26 -0.06 0.00 0.56 0.00 0.00 62.75 63.64 2yzl n ILE 77 Cb 0.40 -1.91 -0.02 0.00 -0.75 0.00 0.00 39.64 37.36 2yzl n ILE 77 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 2yzl s LYS 78 N -2.39 1.08 -0.15 0.38 -2.85 -0.98 -4.99 119.74 109.84 2yzl s LYS 78 Ca -0.13 -0.51 -0.05 0.00 -1.00 0.00 0.00 55.97 54.27 2yzl s LYS 78 Cb 0.02 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 2yzl s LYS 78 CO 0.19 -0.48 0.03 -0.47 0.10 0.00 0.00 175.35 174.72 2yzl s TYR 79 N -3.28 3.19 -0.32 1.78 5.04 -1.26 -0.52 117.35 121.98 2yzl s TYR 79 Ca 0.08 0.04 0.04 0.00 -2.44 0.00 0.00 57.07 54.78 2yzl s TYR 79 Cb -0.01 -1.97 0.09 0.00 0.35 0.00 0.00 41.96 40.41 2yzl s TYR 79 CO -0.03 0.22 0.01 0.42 -1.34 0.00 0.00 175.55 174.83 2yzl s ILE 80 N -0.01 2.19 0.35 3.14 -1.09 -0.67 -4.99 121.20 120.11 2yzl s ILE 80 Ca 0.04 -2.13 -0.25 0.00 -2.23 0.00 0.00 60.65 56.09 2yzl s ILE 80 Cb -0.13 -2.54 -0.13 0.00 -1.58 0.00 0.00 42.46 38.08 2yzl s ILE 80 CO 0.02 -0.46 0.70 -0.62 -1.23 0.00 0.00 174.94 173.34 2yzl n GLU 81 N 4.32 0.75 -0.05 2.79 4.71 -1.26 -2.05 120.64 129.86 2yzl n GLU 81 Ca -0.01 0.27 -0.08 0.00 -0.01 0.00 0.00 57.16 57.34 2yzl n GLU 81 Cb 0.42 -1.56 -0.14 0.00 -1.01 0.00 0.00 31.44 29.15 2yzl n GLU 81 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2yzl n PRO 82 N 0.65 0.66 -1.13 3.49 -0.04 -1.26 -4.75 135.00 132.62 2yzl n PRO 82 Ca 0.12 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2yzl n PRO 82 Cb 0.35 -1.67 0.08 0.00 -0.04 0.00 0.00 33.50 32.22 2yzl n PRO 82 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2yzl n ARG 83 N -2.88 0.50 -4.23 0.54 0.00 -1.24 -4.26 116.66 105.10 2yzl n ARG 83 Ca -0.22 -2.34 -0.26 0.00 -0.00 0.00 0.00 57.85 55.03 2yzl n ARG 83 Cb 1.06 -0.55 -0.08 0.00 -0.00 0.00 0.00 32.46 32.89 2yzl n ARG 83 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2yzl s TYR 84 N -1.03 2.80 -0.06 2.89 2.02 -0.87 -1.01 117.35 122.09 2yzl s TYR 84 Ca 0.33 -0.16 -0.03 0.00 -0.37 0.00 0.00 57.07 56.84 2yzl s TYR 84 Cb 0.36 -1.35 0.03 0.00 -0.40 0.00 0.00 41.96 40.60 2yzl s TYR 84 CO -0.12 0.52 0.14 1.41 -1.57 0.00 0.00 175.55 175.93 2yzl s MET 85 N -2.98 0.11 -0.27 -0.62 -2.45 -0.38 -1.67 119.30 111.04 2yzl s MET 85 Ca 0.27 0.33 -0.15 0.00 -1.25 0.00 0.00 55.69 54.89 2yzl s MET 85 Cb -0.09 -0.12 -0.03 0.00 1.25 0.00 0.00 34.83 35.83 2yzl s MET 85 CO 0.18 -0.13 0.39 0.42 1.05 0.00 0.00 175.02 176.92 2yzl s ILE 86 N 0.94 5.16 0.20 10.11 1.01 0.32 0.26 121.20 139.20 2yzl s ILE 86 Ca -0.07 0.57 0.06 0.00 0.00 0.00 0.00 60.65 61.20 2yzl s ILE 86 Cb -0.09 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 2yzl s ILE 86 CO -0.05 0.13 -0.10 0.00 0.00 0.00 0.00 174.94 174.93 2yzl s ALA 87 N 2.10 1.85 0.12 9.38 0.00 -0.11 -0.46 121.76 134.63 2yzl s ALA 87 Ca 0.15 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.16 2yzl s ALA 87 Cb -0.16 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.97 2yzl s ALA 87 CO 0.10 -0.05 1.14 0.15 0.00 0.00 0.00 175.76 177.10 2yzl s LYS 88 N -3.72 4.52 0.05 0.00 1.02 0.24 -0.52 119.74 121.33 2yzl s LYS 88 Ca 0.22 1.73 -0.31 0.00 0.02 0.00 0.00 55.97 57.64 2yzl s LYS 88 Cb 0.02 -3.31 -0.06 0.00 -0.52 0.00 0.00 37.83 33.95 2yzl s LYS 88 CO 0.06 -0.07 1.32 0.21 -0.92 0.00 0.00 175.35 175.94 2yzl s LYS 89 N 0.27 4.35 0.18 1.68 2.20 -0.85 -4.76 119.74 122.81 2yzl s LYS 89 Ca 0.53 1.91 0.03 0.00 -0.36 0.00 0.00 55.97 58.09 2yzl s LYS 89 Cb -0.29 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 2yzl s LYS 89 CO 0.32 -0.42 -0.03 0.14 -0.36 0.00 0.00 175.35 175.01 2yzl s VAL 90 N 1.54 0.90 -0.43 4.02 -7.23 -1.26 -4.33 120.40 113.61 2yzl s VAL 90 Ca 0.62 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 2yzl s VAL 90 Cb -0.32 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.57 2yzl s VAL 90 CO 0.28 -0.52 0.33 -0.70 -0.31 0.00 0.00 175.10 174.19 2yzl s GLU 91 N -3.86 2.94 0.25 4.82 2.12 -0.51 -4.84 118.70 119.62 2yzl s GLU 91 Ca 0.23 -1.20 -0.30 0.00 0.36 0.00 0.00 54.97 54.06 2yzl s GLU 91 Cb 0.05 -4.01 -0.10 0.00 0.26 0.00 0.00 34.13 30.33 2yzl s GLU 91 CO 0.04 -0.88 1.46 0.42 -0.54 0.00 0.00 175.26 175.76 2yzl s ILE 92 N 1.64 2.61 -0.08 -3.70 -1.09 -1.26 -1.85 121.20 117.46 2yzl s ILE 92 Ca 0.04 0.51 -0.28 0.00 -2.23 0.00 0.00 60.65 58.70 2yzl s ILE 92 Cb -0.22 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 2yzl s ILE 92 CO 0.08 0.08 0.91 -0.63 -1.23 0.00 0.00 174.94 174.14 2yzl s ILE 93 N 0.03 4.88 -0.36 2.92 1.01 0.10 -4.93 121.20 124.85 2yzl s ILE 93 Ca 0.60 1.85 -0.04 0.00 0.00 0.00 0.00 60.65 63.06 2yzl s ILE 93 Cb -0.42 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 37.74 2yzl s ILE 93 CO 0.43 0.09 1.90 -0.81 0.00 0.00 0.00 174.94 176.56 2yzl n PRO 94 N 4.55 1.28 -4.16 2.79 -0.04 -1.26 -4.62 135.00 133.54 2yzl n PRO 94 Ca 0.05 -0.85 -0.19 0.00 -0.04 0.00 0.00 63.50 62.48 2yzl n PRO 94 Cb 0.50 -2.04 -0.16 0.00 -0.04 0.00 0.00 33.50 31.76 2yzl n PRO 94 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2yzl s ILE 95 N 2.89 0.48 -0.36 0.52 1.01 -1.26 -1.06 121.20 123.42 2yzl s ILE 95 Ca 0.31 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 2yzl s ILE 95 Cb 0.11 -0.49 -0.00 0.00 0.01 0.00 0.00 42.46 42.09 2yzl s ILE 95 CO -0.01 0.19 0.35 -1.61 0.00 0.00 0.00 174.94 173.86 2yzl s GLU 96 N 0.64 3.41 -0.37 2.79 2.02 0.77 -4.55 118.70 123.41 2yzl s GLU 96 Ca -0.08 -0.57 -0.21 0.00 0.02 0.00 0.00 54.97 54.13 2yzl s GLU 96 Cb -0.11 -3.85 0.01 0.00 0.10 0.00 0.00 34.13 30.27 2yzl s GLU 96 CO -0.00 -0.60 0.69 0.08 0.02 0.00 0.00 175.26 175.45 2yzl s VAL 97 N 1.97 4.82 -0.20 2.63 1.01 -0.48 -1.40 120.40 128.75 2yzl s VAL 97 Ca 0.10 0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 2yzl s VAL 97 Cb -0.17 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2yzl s VAL 97 CO 0.12 -0.41 -0.03 -0.63 0.00 0.00 0.00 175.10 174.15 2yzl s ILE 98 N 2.87 3.62 -0.14 2.22 1.01 0.29 -0.82 121.20 130.25 2yzl s ILE 98 Ca 0.26 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 2yzl s ILE 98 Cb -0.14 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2yzl s ILE 98 CO 0.16 0.43 -0.07 -0.69 0.00 0.00 0.00 174.94 174.78 2yzl s VAL 99 N 1.14 3.60 -0.10 2.92 1.01 -0.58 -0.17 120.40 128.21 2yzl s VAL 99 Ca 0.02 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2yzl s VAL 99 Cb -0.15 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.69 2yzl s VAL 99 CO 0.00 0.51 -0.19 -0.13 0.00 0.00 0.00 175.10 175.29 2yzl s ARG 100 N 0.30 2.60 -0.21 2.72 0.52 0.93 -1.59 118.95 124.23 2yzl s ARG 100 Ca -0.06 -0.71 0.10 0.00 -0.52 0.00 0.00 55.73 54.54 2yzl s ARG 100 Cb -0.15 -2.06 -0.20 0.00 0.52 0.00 0.00 34.95 33.06 2yzl s ARG 100 CO 0.04 0.06 -0.05 0.09 0.02 0.00 0.00 175.30 175.45 2yzl n ASN 101 N 3.84 1.19 -4.25 0.23 3.02 0.58 -1.32 115.26 118.55 2yzl n ASN 101 Ca -0.20 -0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 54.01 2yzl n ASN 101 Cb 0.52 0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 39.92 2yzl n ASN 101 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2yzl s ILE 102 N -2.46 1.79 0.09 2.41 1.01 -0.61 -1.17 121.20 122.27 2yzl s ILE 102 Ca -0.19 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.19 2yzl s ILE 102 Cb 0.07 -1.49 -0.08 0.00 0.01 0.00 0.00 42.46 40.96 2yzl s ILE 102 CO 0.66 0.51 1.52 0.00 0.00 0.00 0.00 174.94 177.63 2yzl s ALA 103 N -0.49 3.67 0.16 9.38 0.00 -0.31 -4.73 121.76 129.43 2yzl s ALA 103 Ca 0.07 1.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.96 2yzl s ALA 103 Cb -0.09 -3.62 0.07 0.00 0.00 0.00 0.00 23.12 19.48 2yzl s ALA 103 CO -0.00 -0.86 1.01 0.00 0.00 0.00 0.00 175.76 175.91 2yzl s ALA 104 N 1.81 -1.66 0.00 0.00 0.00 -1.26 -1.38 121.76 119.27 2yzl s ALA 104 Ca 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2yzl s ALA 104 Cb -0.39 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2yzl s ALA 104 CO 0.30 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2yzl n GLY 105 N -0.56 3.13 0.24 0.00 0.00 -1.26 -2.62 105.19 104.12 2yzl n GLY 105 Ca -0.05 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.75 2yzl n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yzl h SER 106 N 6.41 0.10 -0.30 1.61 4.64 -2.00 -2.95 113.55 121.07 2yzl h SER 106 Ca 0.00 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2yzl h SER 106 Cb 0.00 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.01 2yzl h SER 106 CO 0.00 0.20 -0.07 0.25 -0.87 0.00 0.00 176.83 176.34 2yzl h LEU 107 N 0.11 -0.27 -1.20 5.97 5.85 -1.89 0.48 115.31 124.35 2yzl h LEU 107 Ca 0.02 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2yzl h LEU 107 Cb 0.22 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2yzl h LEU 107 CO 0.01 -0.10 -0.35 0.00 -0.34 0.00 0.00 178.44 177.67 2yzl h ARG 109 N 0.00 0.65 0.00 0.00 2.43 -1.07 -3.37 114.38 113.02 2yzl h ARG 109 Ca -0.00 -0.75 -0.05 0.00 -0.81 0.00 0.00 59.98 58.36 2yzl h ARG 109 Cb 0.74 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2yzl h ARG 109 CO 0.05 1.33 -1.28 0.54 -1.51 0.00 0.00 179.97 179.09 2yzl n ARG 110 N -3.82 0.62 -4.18 0.20 1.74 0.16 -4.97 116.66 106.41 2yzl n ARG 110 Ca -0.12 0.10 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 2yzl n ARG 110 Cb 0.92 -1.77 -0.10 0.00 -1.02 0.00 0.00 32.46 30.49 2yzl n ARG 110 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2yzl s TYR 111 N -3.25 0.94 -1.10 -1.55 2.02 -0.53 -5.06 117.35 108.82 2yzl s TYR 111 Ca -0.02 -0.89 -0.14 0.00 -0.37 0.00 0.00 57.07 55.64 2yzl s TYR 111 Cb 0.10 -0.53 -0.07 0.00 -0.40 0.00 0.00 41.96 41.05 2yzl s TYR 111 CO 0.81 -0.12 2.20 -0.35 -1.57 0.00 0.00 175.55 176.52 2yzl n PRO 112 N -0.05 2.30 -4.49 -1.71 -0.04 -1.26 -4.41 135.00 125.34 2yzl n PRO 112 Ca -0.12 -1.99 -0.34 0.00 -0.04 0.00 0.00 63.50 61.00 2yzl n PRO 112 Cb 0.61 -2.88 -0.11 0.00 -0.04 0.00 0.00 33.50 31.08 2yzl n PRO 112 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2yzl s PHE 113 N 3.75 3.04 0.03 0.54 0.08 -1.26 -5.09 117.98 119.07 2yzl s PHE 113 Ca 0.52 0.05 -0.30 0.00 0.12 0.00 0.00 56.93 57.32 2yzl s PHE 113 Cb 0.14 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 2yzl s PHE 113 CO 0.00 0.34 0.98 -2.00 -0.10 0.00 0.00 175.22 174.44 2yzl s GLU 114 N -0.67 4.59 0.35 0.44 2.12 -1.26 -4.65 118.70 119.61 2yzl s GLU 114 Ca 0.10 1.44 -0.29 0.00 0.36 0.00 0.00 54.97 56.58 2yzl s GLU 114 Cb -0.12 -3.44 -0.11 0.00 0.26 0.00 0.00 34.13 30.72 2yzl s GLU 114 CO 0.02 0.00 1.54 0.39 -0.54 0.00 0.00 175.26 176.67 2yzl n GLU 115 N 3.66 2.72 -0.36 4.30 1.02 -1.26 -1.93 120.64 128.79 2yzl n GLU 115 Ca 0.05 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 2yzl n GLU 115 Cb 0.50 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 2yzl n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yzl n GLY 116 N 1.14 2.17 3.75 0.62 0.00 -0.48 -5.00 105.19 107.40 2yzl n GLY 116 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2yzl n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yzl s LYS 117 N -0.04 4.59 -0.00 1.61 2.20 -0.81 -4.76 119.74 122.52 2yzl s LYS 117 Ca 0.00 1.82 -0.30 0.00 -0.36 0.00 0.00 55.97 57.13 2yzl s LYS 117 Cb 0.00 -3.21 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 2yzl s LYS 117 CO 0.00 0.11 1.27 -2.00 -0.36 0.00 0.00 175.35 174.37 2yzl s GLU 118 N -1.02 4.35 0.41 4.03 2.12 -1.26 -1.17 118.70 126.16 2yzl s GLU 118 Ca 0.47 1.80 -0.23 0.00 0.36 0.00 0.00 54.97 57.37 2yzl s GLU 118 Cb -0.32 -3.50 -0.10 0.00 0.26 0.00 0.00 34.13 30.48 2yzl s GLU 118 CO 0.40 -0.44 1.00 -0.51 -0.54 0.00 0.00 175.26 175.16 2yzl s LEU 119 N 1.94 4.07 0.61 2.70 1.43 -0.32 -4.93 118.68 124.18 2yzl s LEU 119 Ca 0.59 1.88 0.32 0.00 -1.03 0.00 0.00 54.13 55.89 2yzl s LEU 119 Cb -0.28 -4.32 1.87 0.00 0.03 0.00 0.00 46.19 43.49 2yzl s LEU 119 CO 0.25 -0.42 2.21 1.55 0.23 0.00 0.00 176.35 180.18 2yzl h PRO 120 N 2.31 0.00 -2.66 1.29 0.13 -1.95 -3.44 132.00 127.68 2yzl h PRO 120 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2yzl h PRO 120 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2yzl h PRO 120 CO 0.62 0.00 0.33 -0.59 -0.23 0.00 0.00 178.00 178.13 2yzl s PHE 121 N -4.52 -0.46 -0.16 1.56 -0.12 -1.26 -5.11 117.98 107.91 2yzl s PHE 121 Ca -0.05 0.31 -0.29 0.00 -0.05 0.00 0.00 56.93 56.86 2yzl s PHE 121 Cb 0.14 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 43.02 2yzl s PHE 121 CO 0.51 -0.71 2.07 -2.14 -0.05 0.00 0.00 175.22 174.90 2yzl s PRO 122 N -3.37 3.47 0.07 1.99 0.02 -1.26 -4.85 135.00 131.07 2yzl s PRO 122 Ca 0.02 2.12 -0.28 0.00 0.02 0.00 0.00 61.00 62.88 2yzl s PRO 122 Cb -0.01 -4.28 -0.05 0.00 0.02 0.00 0.00 34.50 30.18 2yzl s PRO 122 CO -0.10 -1.71 0.88 0.42 -0.33 0.00 0.00 177.00 176.16 2yzl s ILE 123 N 6.91 4.64 -0.16 2.83 1.01 -0.44 -4.83 121.20 131.16 2yzl s ILE 123 Ca 0.93 1.89 -0.02 0.00 0.00 0.00 0.00 60.65 63.45 2yzl s ILE 123 Cb -0.34 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2yzl s ILE 123 CO 0.36 0.32 -0.09 -0.69 0.00 0.00 0.00 174.94 174.84 2yzl s VAL 124 N 0.10 3.29 -0.06 2.92 1.01 -1.26 -0.05 120.40 126.35 2yzl s VAL 124 Ca 0.44 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2yzl s VAL 124 Cb -0.22 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2yzl s VAL 124 CO 0.27 0.49 -0.15 -1.58 0.00 0.00 0.00 175.10 174.12 2yzl s GLN 125 N 0.72 1.88 -0.27 2.72 0.74 0.77 -4.99 119.66 121.22 2yzl s GLN 125 Ca -0.04 -0.54 -0.07 0.00 0.05 0.00 0.00 55.36 54.77 2yzl s GLN 125 Cb -0.15 -1.55 -0.00 0.00 1.10 0.00 0.00 33.01 32.41 2yzl s GLN 125 CO 0.02 0.12 0.06 -0.06 -0.55 0.00 0.00 175.29 174.89 2yzl s PHE 126 N 0.39 3.11 -0.12 1.67 0.40 -1.26 -0.55 117.98 121.61 2yzl s PHE 126 Ca -0.11 -0.81 -0.04 0.00 -0.60 0.00 0.00 56.93 55.36 2yzl s PHE 126 Cb -0.14 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2yzl s PHE 126 CO 0.04 -0.51 0.04 -0.51 0.70 0.00 0.00 175.22 174.98 2yzl s ASP 127 N 1.53 5.53 -0.06 1.36 1.01 -0.49 0.26 116.67 125.80 2yzl s ASP 127 Ca 0.04 0.18 -0.30 0.00 0.71 0.00 0.00 52.55 53.18 2yzl s ASP 127 Cb -0.16 -1.73 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2yzl s ASP 127 CO 0.02 0.32 1.17 -0.47 0.21 0.00 0.00 175.17 176.42 2yzl s TYR 128 N -0.53 3.25 -0.84 4.23 5.04 0.24 -0.16 117.35 128.57 2yzl s TYR 128 Ca 0.10 1.27 -0.22 0.00 -2.44 0.00 0.00 57.07 55.79 2yzl s TYR 128 Cb -0.12 -3.39 0.08 0.00 0.35 0.00 0.00 41.96 38.89 2yzl s TYR 128 CO 0.02 -1.15 1.16 0.21 -1.34 0.00 0.00 175.55 174.45 2yzl s LYS 129 N 2.14 3.40 -0.28 4.97 2.20 -0.22 -3.76 119.74 128.20 2yzl s LYS 129 Ca 0.55 -1.18 -0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2yzl s LYS 129 Cb -0.24 -4.72 0.16 0.00 -1.51 0.00 0.00 37.83 31.53 2yzl s LYS 129 CO 0.22 -1.92 0.48 1.21 -0.36 0.00 0.00 175.35 174.98 2yzl s ASN 130 N 3.94 -0.45 0.13 1.43 3.84 -1.26 -4.83 114.94 117.74 2yzl s ASN 130 Ca 0.32 0.30 -0.18 0.00 0.21 0.00 0.00 52.86 53.51 2yzl s ASN 130 Cb -0.08 1.54 -0.04 0.00 -0.55 0.00 0.00 41.25 42.13 2yzl s ASN 130 CO -0.01 -0.30 1.79 -0.78 -2.79 0.00 0.00 177.10 175.01 2yzl h ASP 131 N 8.10 0.32 -0.96 -4.21 3.58 -1.95 -0.03 116.42 121.28 2yzl h ASP 131 Ca -0.16 -0.01 0.21 0.00 0.42 0.00 0.00 57.03 57.49 2yzl h ASP 131 Cb 1.15 -0.08 -0.12 0.00 1.72 0.00 0.00 39.33 42.01 2yzl h ASP 131 CO 0.25 0.24 0.53 -0.08 -2.88 0.00 0.00 179.24 177.30 2yzl h GLU 132 N 0.38 0.57 -0.47 0.28 4.81 -2.01 0.57 114.58 118.72 2yzl h GLU 132 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2yzl h GLU 132 Cb -0.04 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2yzl h GLU 132 CO -0.02 0.38 0.00 0.66 -0.73 0.00 0.00 179.01 179.29 2yzl n TYR 133 N -4.89 0.61 -2.44 0.92 4.01 -1.05 -4.96 117.16 109.36 2yzl n TYR 133 Ca 0.24 -0.31 -0.11 0.00 -0.16 0.00 0.00 57.90 57.56 2yzl n TYR 133 Cb 0.64 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.68 2yzl n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2yzl n GLY 134 N 1.43 -0.01 3.77 2.72 0.00 0.19 -3.97 105.19 109.32 2yzl n GLY 134 Ca 0.19 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2yzl n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2yzl n ASP 135 N -0.29 -5.10 -4.78 1.61 8.00 -0.09 -4.91 116.55 110.99 2yzl n ASP 135 Ca -0.09 -1.03 -0.37 0.00 0.71 0.00 0.00 54.79 54.01 2yzl n ASP 135 Cb 0.58 -2.72 -0.02 0.00 -0.02 0.00 0.00 41.12 38.93 2yzl n ASP 135 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2yzl s PRO 136 N -6.02 3.94 0.58 -0.24 0.04 -1.25 -4.52 135.00 127.53 2yzl s PRO 136 Ca 0.37 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 62.88 2yzl s PRO 136 Cb -0.16 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 2yzl s PRO 136 CO 0.89 -0.37 1.21 1.41 0.04 0.00 0.00 177.00 180.18 2yzl s MET 137 N -2.62 3.04 0.36 4.56 1.75 -1.26 -0.59 119.30 124.54 2yzl s MET 137 Ca 0.61 1.83 0.09 0.00 -1.25 0.00 0.00 55.69 56.97 2yzl s MET 137 Cb -0.26 -1.97 -0.07 0.00 2.84 0.00 0.00 34.83 35.38 2yzl s MET 137 CO 0.32 -1.15 -0.07 -0.51 -0.65 0.00 0.00 175.02 172.96 2yzl s LEU 138 N -3.98 2.78 0.33 4.11 1.43 0.14 -4.78 118.68 118.71 2yzl s LEU 138 Ca 0.76 -1.21 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2yzl s LEU 138 Cb -0.30 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 44.84 2yzl s LEU 138 CO 0.33 -0.25 -0.02 0.54 0.23 0.00 0.00 176.35 177.18 2yzl s ASN 139 N -3.64 3.08 0.18 2.29 6.03 -1.26 -4.50 114.94 117.12 2yzl s ASN 139 Ca 0.33 -1.28 -0.13 0.00 -1.03 0.00 0.00 52.86 50.75 2yzl s ASN 139 Cb 0.04 -0.23 0.15 0.00 -3.03 0.00 0.00 41.25 38.18 2yzl s ASN 139 CO 0.17 -0.41 1.76 -0.08 -2.03 0.00 0.00 177.10 176.50 2yzl h GLU 140 N 2.08 0.37 -0.61 3.55 4.81 -1.99 -1.58 114.58 121.20 2yzl h GLU 140 Ca -0.41 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 2yzl h GLU 140 Cb 1.24 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 2yzl h GLU 140 CO 0.72 0.25 0.35 -0.44 -0.73 0.00 0.00 179.01 179.15 2yzl h ASP 141 N 0.38 0.54 0.04 1.04 3.32 -1.99 -1.25 116.42 118.50 2yzl h ASP 141 Ca 0.23 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2yzl h ASP 141 Cb 0.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2yzl h ASP 141 CO -0.21 0.37 -0.02 0.40 -1.72 0.00 0.00 179.24 178.06 2yzl h ILE 142 N 0.67 1.03 -0.53 0.35 1.08 -1.86 -0.02 117.51 118.23 2yzl h ILE 142 Ca 0.26 -0.20 0.07 0.00 -0.39 0.00 0.00 64.86 64.60 2yzl h ILE 142 Cb 0.10 1.16 -0.06 0.00 -3.07 0.00 0.00 36.82 34.95 2yzl h ILE 142 CO -0.14 0.05 0.20 0.00 -0.69 0.00 0.00 178.15 177.57 2yzl h ALA 143 N 0.82 0.66 -0.08 1.87 0.00 -1.01 0.16 119.26 121.67 2yzl h ALA 143 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2yzl h ALA 143 Cb 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2yzl h ALA 143 CO 0.01 -0.19 0.02 0.28 0.00 0.00 0.00 179.25 179.36 2yzl h VAL 144 N 0.39 1.20 -0.49 0.00 2.07 -1.06 -1.85 116.25 116.52 2yzl h VAL 144 Ca 0.25 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 67.23 2yzl h VAL 144 Cb 0.26 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2yzl h VAL 144 CO -0.25 0.18 0.33 0.00 0.02 0.00 0.00 177.57 177.85 2yzl h ALA 145 N 0.79 2.04 0.00 1.67 0.00 -0.56 0.23 119.26 123.43 2yzl h ALA 145 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2yzl h ALA 145 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2yzl h ALA 145 CO 0.00 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.38 2yzl n LEU 146 N -4.47 0.60 -0.17 0.00 4.77 0.00 -4.91 117.00 112.83 2yzl n LEU 146 Ca 0.07 0.57 -0.02 0.00 -0.03 0.00 0.00 56.01 56.61 2yzl n LEU 146 Cb 0.33 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2yzl n LEU 146 CO 0.35 -0.22 -0.02 0.61 -1.33 0.00 0.00 177.39 176.78 2yzl n GLY 147 N 1.06 0.46 0.19 -0.72 0.00 0.79 -4.94 105.19 102.03 2yzl n GLY 147 Ca 0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.08 2yzl n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2yzl h LEU 148 N 0.00 0.37 -7.12 0.99 3.38 -1.54 -3.47 115.31 107.91 2yzl h LEU 148 Ca -0.04 -0.18 0.26 0.00 0.09 0.00 0.00 57.88 58.00 2yzl h LEU 148 Cb 0.38 -0.10 -0.15 0.00 0.09 0.00 0.00 40.66 40.88 2yzl h LEU 148 CO 0.06 0.81 0.76 0.00 0.09 0.00 0.00 178.44 180.16 2yzl s ALA 149 N -3.98 -2.07 0.69 1.53 0.00 -1.26 -4.83 121.76 111.84 2yzl s ALA 149 Ca -0.05 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 2yzl s ALA 149 Cb 0.12 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2yzl s ALA 149 CO 0.80 -0.79 1.08 0.95 0.00 0.00 0.00 175.76 177.80 2yzl s THR 150 N -2.55 3.70 0.21 0.00 -4.23 -1.26 -4.23 115.64 107.29 2yzl s THR 150 Ca 0.11 0.54 -0.09 0.00 -1.18 0.00 0.00 61.69 61.07 2yzl s THR 150 Cb 0.01 -3.55 0.17 0.00 1.34 0.00 0.00 72.50 70.48 2yzl s THR 150 CO -0.04 -0.72 1.84 0.03 -0.54 0.00 0.00 174.62 175.19 2yzl h ARG 151 N -0.59 1.11 -0.90 3.99 3.08 -1.97 -0.46 114.38 118.65 2yzl h ARG 151 Ca -0.45 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 59.50 2yzl h ARG 151 Cb 1.24 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 2yzl h ARG 151 CO 0.63 0.81 0.59 0.93 -1.07 0.00 0.00 179.97 181.86 2yzl h GLU 152 N 1.12 1.14 -0.14 0.04 5.08 -1.99 -1.40 114.58 118.42 2yzl h GLU 152 Ca 0.29 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2yzl h GLU 152 Cb 0.00 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 2yzl h GLU 152 CO -0.05 0.75 -0.02 0.93 -1.00 0.00 0.00 179.01 179.62 2yzl h GLU 153 N 1.17 0.26 -0.76 2.33 5.08 -1.77 -1.31 114.58 119.57 2yzl h GLU 153 Ca 0.34 -0.09 0.10 0.00 -1.00 0.00 0.00 59.36 58.71 2yzl h GLU 153 Cb -0.07 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.08 2yzl h GLU 153 CO -0.09 0.53 0.39 -0.07 -1.00 0.00 0.00 179.01 178.77 2yzl h LEU 154 N -0.03 0.51 -0.53 1.33 3.38 -0.76 0.34 115.31 119.55 2yzl h LEU 154 Ca 0.04 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2yzl h LEU 154 Cb 0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2yzl h LEU 154 CO 0.01 0.28 -0.49 0.78 0.09 0.00 0.00 178.44 179.11 2yzl h ASN 155 N 0.64 0.69 -0.70 -0.43 2.35 -1.18 -1.22 115.58 115.73 2yzl h ASN 155 Ca 0.38 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2yzl h ASN 155 Cb 0.43 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2yzl h ASN 155 CO -0.29 1.06 0.26 0.50 -1.65 0.00 0.00 177.43 177.32 2yzl h LYS 156 N 0.50 1.08 -0.58 0.81 1.63 -0.02 -0.70 116.57 119.28 2yzl h LYS 156 Ca 0.02 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2yzl h LYS 156 Cb 1.03 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.46 2yzl h LYS 156 CO 0.10 0.90 0.38 0.82 -3.45 0.00 0.00 179.45 178.19 2yzl h ILE 157 N 1.05 1.16 -0.73 2.00 1.08 0.01 0.07 117.51 122.15 2yzl h ILE 157 Ca 0.24 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 2yzl h ILE 157 Cb 0.24 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 2yzl h ILE 157 CO -0.02 0.16 0.35 0.50 -0.69 0.00 0.00 178.15 178.45 2yzl h LYS 158 N 0.79 1.06 -0.47 2.37 3.64 -0.63 0.06 116.57 123.39 2yzl h LYS 158 Ca 0.21 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2yzl h LYS 158 Cb -0.07 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 2yzl h LYS 158 CO -0.04 0.84 0.24 0.93 -2.27 0.00 0.00 179.45 179.14 2yzl h GLU 159 N 1.03 0.67 -0.38 1.90 5.08 -0.59 -1.19 114.58 121.10 2yzl h GLU 159 Ca 0.25 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2yzl h GLU 159 Cb 0.13 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2yzl h GLU 159 CO -0.03 0.56 0.20 0.82 -1.00 0.00 0.00 179.01 179.56 2yzl h ILE 160 N 0.62 1.16 -0.18 3.13 2.04 -0.63 -1.91 117.51 121.74 2yzl h ILE 160 Ca 0.16 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2yzl h ILE 160 Cb 0.10 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2yzl h ILE 160 CO -0.02 0.16 -0.11 0.00 0.00 0.00 0.00 178.15 178.18 2yzl h ALA 161 N 1.05 0.03 -0.26 1.87 0.00 -0.64 0.83 119.26 122.13 2yzl h ALA 161 Ca 0.13 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2yzl h ALA 161 Cb 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2yzl h ALA 161 CO -0.02 -0.55 0.01 -0.07 0.00 0.00 0.00 179.25 178.63 2yzl h LEU 162 N -0.11 0.36 -0.24 0.00 3.38 -1.08 -0.21 115.31 117.40 2yzl h LEU 162 Ca 0.10 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2yzl h LEU 162 Cb 0.27 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2yzl h LEU 162 CO -0.25 0.41 -0.17 0.50 0.09 0.00 0.00 178.44 179.02 2yzl h LYS 163 N 0.38 0.54 -0.70 1.13 1.63 -0.56 -1.68 116.57 117.31 2yzl h LYS 163 Ca 0.09 -0.26 0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2yzl h LYS 163 Cb 0.23 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.80 2yzl h LYS 163 CO 0.00 0.83 0.38 0.28 -3.45 0.00 0.00 179.45 177.50 2yzl h VAL 164 N 0.25 0.93 -0.10 2.00 2.07 -0.37 -2.16 116.25 118.87 2yzl h VAL 164 Ca 0.05 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2yzl h VAL 164 Cb 0.70 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2yzl h VAL 164 CO 0.05 0.12 0.07 -1.13 0.02 0.00 0.00 177.57 176.70 2yzl h ASN 165 N 0.67 0.12 -0.98 0.57 -1.24 -0.77 -0.56 115.58 113.39 2yzl h ASN 165 Ca 0.33 -0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.32 2yzl h ASN 165 Cb 0.26 -0.03 -0.05 0.00 0.73 0.00 0.00 38.32 39.23 2yzl h ASN 165 CO -0.22 0.11 0.65 -0.33 -1.29 0.00 0.00 177.43 176.36 2yzl h GLU 166 N 0.12 1.30 0.12 6.67 4.39 -1.03 0.13 114.58 126.29 2yzl h GLU 166 Ca 0.04 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2yzl h GLU 166 Cb 0.01 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2yzl h GLU 166 CO -0.01 0.86 -0.06 0.28 -1.16 0.00 0.00 179.01 178.92 2yzl h VAL 167 N 1.34 1.06 -0.54 3.13 2.07 -1.17 -2.94 116.25 119.19 2yzl h VAL 167 Ca 0.36 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2yzl h VAL 167 Cb -0.15 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2yzl h VAL 167 CO -0.08 0.22 0.13 -0.07 0.02 0.00 0.00 177.57 177.80 2yzl h LEU 168 N -0.64 0.82 -0.37 2.57 3.38 -1.00 -2.15 115.31 117.92 2yzl h LEU 168 Ca -0.02 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2yzl h LEU 168 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2yzl h LEU 168 CO 0.03 0.84 0.22 0.50 0.09 0.00 0.00 178.44 180.12 2yzl h LYS 169 N 0.77 0.43 -0.59 1.13 3.64 -0.83 -0.56 116.57 120.55 2yzl h LYS 169 Ca 0.17 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2yzl h LYS 169 Cb 0.34 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2yzl h LYS 169 CO 0.00 0.28 0.25 -0.22 -2.27 0.00 0.00 179.45 177.50 2yzl h LYS 170 N 0.44 0.88 0.78 1.90 3.64 -1.46 -1.26 116.57 121.49 2yzl h LYS 170 Ca 0.15 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2yzl h LYS 170 Cb 0.01 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2yzl h LYS 170 CO -0.07 0.74 -0.37 1.25 -2.27 0.00 0.00 179.45 178.72 2yzl h LEU 171 N 0.82 -0.89 -0.95 5.20 5.85 -0.91 -2.18 115.31 122.25 2yzl h LEU 171 Ca 0.20 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2yzl h LEU 171 Cb 0.18 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2yzl h LEU 171 CO -0.02 -0.62 0.58 -0.26 -0.34 0.00 0.00 178.44 177.78 2yzl h PHE 172 N -1.07 1.24 -0.64 1.25 0.04 -1.12 -2.06 116.94 114.58 2yzl h PHE 172 Ca -0.11 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.71 2yzl h PHE 172 Cb 0.81 -0.41 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 2yzl h PHE 172 CO -0.02 0.82 0.43 0.22 -0.60 0.00 0.00 178.31 179.16 2yzl h ASP 173 N 1.30 0.62 1.03 2.17 3.58 -0.61 0.31 116.42 124.82 2yzl h ASP 173 Ca 0.34 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.77 2yzl h ASP 173 Cb -0.06 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 40.85 2yzl h ASP 173 CO -0.06 0.41 -0.10 -0.33 -2.88 0.00 0.00 179.24 176.28 2yzl h GLU 174 N 0.71 0.00 -0.61 0.28 5.08 -0.71 -2.44 114.58 116.90 2yzl h GLU 174 Ca 0.27 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2yzl h GLU 174 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2yzl h GLU 174 CO -0.08 0.10 0.10 1.63 -1.00 0.00 0.00 179.01 179.76 2yzl n LYS 175 N -3.22 4.31 -1.86 2.33 4.76 0.73 -4.92 118.16 120.28 2yzl n LYS 175 Ca 0.01 -3.12 -0.13 0.00 -2.87 0.00 0.00 58.31 52.20 2yzl n LYS 175 Cb 0.37 -2.22 -0.03 0.00 -1.84 0.00 0.00 35.03 31.32 2yzl n LYS 175 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2yzl n GLY 176 N 0.23 0.50 3.32 0.72 0.00 -0.83 -4.94 105.19 104.19 2yzl n GLY 176 Ca 0.32 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2yzl n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yzl s ILE 177 N -2.56 2.09 -0.32 -0.61 1.01 0.76 -0.54 121.20 121.03 2yzl s ILE 177 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 60.65 59.43 2yzl s ILE 177 Cb 0.00 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2yzl s ILE 177 CO 0.00 0.58 0.22 -0.63 0.00 0.00 0.00 174.94 175.12 2yzl s ILE 178 N -0.61 5.29 -0.68 2.92 1.01 0.11 -2.03 121.20 127.22 2yzl s ILE 178 Ca 0.10 -0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 2yzl s ILE 178 Cb -0.10 -3.65 0.05 0.00 0.01 0.00 0.00 42.46 38.77 2yzl s ILE 178 CO -0.01 0.09 1.13 -0.22 0.00 0.00 0.00 174.94 175.93 2yzl s LEU 179 N 1.74 3.71 -0.02 2.97 2.96 -1.26 -1.49 118.68 127.29 2yzl s LEU 179 Ca 0.07 -0.57 -0.25 0.00 -0.22 0.00 0.00 54.13 53.15 2yzl s LEU 179 Cb -0.17 -2.60 -0.20 0.00 0.50 0.00 0.00 46.19 43.73 2yzl s LEU 179 CO 0.11 -1.60 1.27 0.58 -1.32 0.00 0.00 176.35 175.38 2yzl h VAL 180 N 6.02 1.39 -2.27 1.68 2.07 -1.57 -3.42 116.25 120.15 2yzl h VAL 180 Ca -0.28 -1.18 0.20 0.00 0.82 0.00 0.00 66.70 66.27 2yzl h VAL 180 Cb 1.06 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.91 2yzl h VAL 180 CO 1.22 0.31 0.59 1.51 0.02 0.00 0.00 177.57 181.22 2yzl s ASP 181 N -5.75 -0.08 0.07 0.57 1.47 -1.23 -0.31 116.67 111.42 2yzl s ASP 181 Ca -0.16 -0.46 -0.26 0.00 1.18 0.00 0.00 52.55 52.85 2yzl s ASP 181 Cb 0.02 0.43 0.08 0.00 -0.34 0.00 0.00 42.92 43.11 2yzl s ASP 181 CO 0.68 -0.83 0.68 0.72 0.68 0.00 0.00 175.17 177.11 2yzl s PHE 182 N -2.70 -0.52 -0.12 2.11 -0.12 -0.62 -1.46 117.98 114.55 2yzl s PHE 182 Ca 0.17 0.48 0.03 0.00 -0.05 0.00 0.00 56.93 57.55 2yzl s PHE 182 Cb -0.01 0.52 0.01 0.00 -0.63 0.00 0.00 43.02 42.91 2yzl s PHE 182 CO 0.02 -0.73 -0.20 0.21 -0.05 0.00 0.00 175.22 174.48 2yzl s LYS 183 N -3.01 2.70 0.28 1.99 2.20 0.04 -1.53 119.74 122.41 2yzl s LYS 183 Ca -0.01 -0.74 0.09 0.00 -0.36 0.00 0.00 55.97 54.95 2yzl s LYS 183 Cb -0.01 -2.17 -0.06 0.00 -1.51 0.00 0.00 37.83 34.09 2yzl s LYS 183 CO -0.07 0.02 -0.12 0.96 -0.36 0.00 0.00 175.35 175.79 2yzl s ILE 184 N 0.73 2.02 0.03 5.43 -4.36 0.00 -4.88 121.20 120.17 2yzl s ILE 184 Ca -0.10 -2.23 0.07 0.00 -0.26 0.00 0.00 60.65 58.12 2yzl s ILE 184 Cb -0.16 -2.40 -0.02 0.00 1.25 0.00 0.00 42.46 41.13 2yzl s ILE 184 CO 0.01 -0.35 -0.19 -1.61 0.24 0.00 0.00 174.94 173.04 2yzl s GLU 185 N -3.63 1.34 0.04 0.37 2.02 -1.26 -1.38 118.70 116.20 2yzl s GLU 185 Ca 0.29 -0.85 0.09 0.00 0.02 0.00 0.00 54.97 54.52 2yzl s GLU 185 Cb 0.01 -1.40 -0.03 0.00 0.10 0.00 0.00 34.13 32.81 2yzl s GLU 185 CO 0.13 0.36 -0.26 0.42 0.02 0.00 0.00 175.26 175.93 2yzl s ILE 186 N -0.72 2.11 0.10 -1.63 1.01 -1.26 -0.27 121.20 120.54 2yzl s ILE 186 Ca 0.06 -1.35 -0.01 0.00 0.00 0.00 0.00 60.65 59.35 2yzl s ILE 186 Cb -0.08 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2yzl s ILE 186 CO 0.01 0.38 0.02 -0.83 0.00 0.00 0.00 174.94 174.53 2yzl s GLY 187 N -1.17 0.81 -0.16 6.18 0.00 -0.45 -0.72 107.32 111.80 2yzl s GLY 187 Ca 0.11 -1.38 -0.06 0.00 0.00 0.00 0.00 44.72 43.39 2yzl s GLY 187 CO 0.02 -1.35 0.05 0.54 0.00 0.00 0.00 173.10 172.35 2yzl s LYS 188 N -4.00 3.80 0.53 2.90 1.02 -0.77 -0.48 119.74 122.75 2yzl s LYS 188 Ca 0.18 -0.36 -0.09 0.00 0.02 0.00 0.00 55.97 55.72 2yzl s LYS 188 Cb 0.08 -3.13 0.12 0.00 -0.52 0.00 0.00 37.83 34.38 2yzl s LYS 188 CO -0.02 0.35 0.70 -0.40 -0.92 0.00 0.00 175.35 175.05 2yzl n ASP 189 N 3.28 -0.07 0.19 2.83 5.68 -0.68 -1.42 116.55 126.35 2yzl n ASP 189 Ca -0.17 -1.22 0.17 0.00 -0.50 0.00 0.00 54.79 53.06 2yzl n ASP 189 Cb 0.53 -0.54 0.80 0.00 -1.14 0.00 0.00 41.12 40.77 2yzl n ASP 189 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2yzl h ARG 190 N 0.00 0.00 -0.35 0.11 2.47 -1.92 -0.28 114.38 114.40 2yzl h ARG 190 Ca -0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2yzl h ARG 190 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2yzl h ARG 190 CO 0.16 0.00 0.00 0.39 0.56 0.00 0.00 179.97 181.08 2yzl n GLU 191 N -3.90 2.01 -0.99 0.04 1.02 -1.26 -4.92 120.64 112.64 2yzl n GLU 191 Ca 0.02 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.61 2yzl n GLU 191 Cb 0.34 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2yzl n GLU 191 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yzl n GLY 192 N 1.24 0.56 3.75 0.62 0.00 -0.12 -5.01 105.19 106.23 2yzl n GLY 192 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2yzl n GLY 192 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yzl s ASN 193 N -2.18 7.29 -0.41 1.61 0.02 -1.26 -4.74 114.94 115.27 2yzl s ASN 193 Ca 0.00 2.20 -0.27 0.00 -1.02 0.00 0.00 52.86 53.77 2yzl s ASN 193 Cb 0.00 -2.62 0.02 0.00 0.02 0.00 0.00 41.25 38.67 2yzl s ASN 193 CO 0.00 -0.15 0.98 -0.76 0.02 0.00 0.00 177.10 177.19 2yzl s LEU 194 N -1.07 3.93 0.00 0.60 1.43 -1.26 -1.69 118.68 120.61 2yzl s LEU 194 Ca 0.46 0.49 0.08 0.00 -1.03 0.00 0.00 54.13 54.13 2yzl s LEU 194 Cb -0.31 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 2yzl s LEU 194 CO 0.38 -0.98 -0.25 -0.76 0.23 0.00 0.00 176.35 174.97 2yzl s LEU 195 N 3.74 2.09 -0.16 1.79 1.43 0.37 -4.83 118.68 123.10 2yzl s LEU 195 Ca 0.40 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 2yzl s LEU 195 Cb -0.11 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2yzl s LEU 195 CO 0.23 0.29 1.51 -0.69 0.23 0.00 0.00 176.35 177.91 2yzl s VAL 196 N -0.66 3.85 0.00 -1.59 1.01 -0.97 -1.35 120.40 120.70 2yzl s VAL 196 Ca 0.10 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2yzl s VAL 196 Cb -0.10 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2yzl s VAL 196 CO 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 174.91 2yzl n ALA 197 N 7.48 0.00 -0.35 5.51 0.00 0.62 -1.91 120.51 131.86 2yzl n ALA 197 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2yzl n ALA 197 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2yzl n ALA 197 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2yzl n ASP 198 N 0.00 0.00 -4.06 0.00 4.64 -1.26 -4.52 116.55 111.35 2yzl n ASP 198 Ca 0.00 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.32 2yzl n ASP 198 Cb 0.00 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 39.99 2yzl n ASP 198 CO 0.00 0.00 0.00 -1.83 -0.82 0.00 0.00 177.20 174.55 2yzl s GLU 199 N 0.00 0.92 -0.33 -0.67 -1.05 -1.26 -5.05 118.70 111.26 2yzl s GLU 199 Ca 0.00 -1.29 -0.01 0.00 -0.15 0.00 0.00 54.97 53.53 2yzl s GLU 199 Cb 0.00 0.28 0.11 0.00 -0.44 0.00 0.00 34.13 34.08 2yzl s GLU 199 CO 0.00 -0.28 0.13 0.42 0.95 0.00 0.00 175.26 176.48 2yzl s ILE 200 N -3.99 0.81 0.35 1.83 1.01 -1.26 -4.84 121.20 115.10 2yzl s ILE 200 Ca 0.17 -1.50 -0.05 0.00 0.00 0.00 0.00 60.65 59.28 2yzl s ILE 200 Cb 0.06 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2yzl s ILE 200 CO -0.02 -0.73 0.52 -0.94 0.00 0.00 0.00 174.94 173.77 2yzl s SER 201 N 1.47 0.76 0.18 3.58 1.04 -1.26 -3.39 113.70 116.09 2yzl s SER 201 Ca 0.11 -1.42 0.11 0.00 0.48 0.00 0.00 55.95 55.24 2yzl s SER 201 Cb -0.18 0.69 0.62 0.00 0.10 0.00 0.00 66.02 67.24 2yzl s SER 201 CO -0.22 -1.35 1.32 -2.65 0.98 0.00 0.00 173.24 171.32 2yzl n PRO 202 N -0.55 0.07 0.08 4.02 -0.02 -1.26 0.25 135.00 137.59 2yzl n PRO 202 Ca -0.00 0.55 -0.03 0.00 -2.02 0.00 0.00 63.50 62.00 2yzl n PRO 202 Cb 0.61 -1.79 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 2yzl n PRO 202 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2yzl h ASP 203 N 0.00 0.00 -0.17 2.55 3.45 -1.95 -0.36 116.42 119.94 2yzl h ASP 203 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2yzl h ASP 203 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2yzl h ASP 203 CO 0.00 0.79 0.00 0.35 -1.57 0.00 0.00 179.24 178.81 2yzl n THR 204 N -3.25 0.93 -4.06 0.35 -2.24 0.14 -4.82 114.28 101.33 2yzl n THR 204 Ca -0.01 -0.96 -0.13 0.00 -2.27 0.00 0.00 64.05 60.67 2yzl n THR 204 Cb 0.87 0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 69.52 2yzl n THR 204 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2yzl s MET 205 N -0.96 0.49 -0.24 -0.78 -1.94 -0.36 -0.78 119.30 114.71 2yzl s MET 205 Ca 0.12 -0.67 -0.09 0.00 -1.71 0.00 0.00 55.69 53.33 2yzl s MET 205 Cb 0.06 -0.26 -0.04 0.00 2.01 0.00 0.00 34.83 36.60 2yzl s MET 205 CO 0.08 0.04 0.13 1.03 -0.01 0.00 0.00 175.02 176.29 2yzl s ARG 206 N -1.40 3.91 -0.08 2.03 0.52 -0.54 -4.49 118.95 118.91 2yzl s ARG 206 Ca -0.09 -0.35 0.02 0.00 -0.52 0.00 0.00 55.73 54.78 2yzl s ARG 206 Cb -0.09 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 31.93 2yzl s ARG 206 CO 0.00 -0.03 -0.12 -0.51 0.02 0.00 0.00 175.30 174.66 2yzl s LEU 207 N 1.28 1.58 0.05 2.53 1.43 -1.26 -1.32 118.68 122.97 2yzl s LEU 207 Ca 0.06 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 52.94 2yzl s LEU 207 Cb -0.14 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 2yzl s LEU 207 CO 0.05 0.01 -0.26 0.26 0.23 0.00 0.00 176.35 176.64 2yzl s TRP 208 N 0.88 2.31 0.21 0.29 0.51 -0.56 -1.03 118.94 121.55 2yzl s TRP 208 Ca -0.10 -0.41 -0.30 0.00 -2.12 0.00 0.00 56.10 53.16 2yzl s TRP 208 Cb -0.15 -1.37 -0.09 0.00 -0.81 0.00 0.00 33.47 31.04 2yzl s TRP 208 CO 0.01 0.14 1.41 0.34 -0.51 0.00 0.00 176.95 178.34 2yzl s ASP 209 N -1.30 6.73 0.18 2.95 2.15 -0.50 0.07 116.67 126.95 2yzl s ASP 209 Ca 0.12 2.56 -0.13 0.00 0.43 0.00 0.00 52.55 55.53 2yzl s ASP 209 Cb -0.10 -2.61 0.18 0.00 -0.30 0.00 0.00 42.92 40.09 2yzl s ASP 209 CO 0.02 -0.66 1.73 0.50 -0.17 0.00 0.00 175.17 176.60 2yzl h LYS 210 N 5.48 0.29 0.38 4.34 3.64 -1.13 0.29 116.57 129.86 2yzl h LYS 210 Ca -0.45 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2yzl h LYS 210 Cb 1.21 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2yzl h LYS 210 CO 0.80 0.19 -0.18 0.93 -2.27 0.00 0.00 179.45 178.92 2yzl h GLU 211 N 0.30 -0.49 0.00 1.90 4.39 -1.91 -3.38 114.58 115.39 2yzl h GLU 211 Ca 0.24 0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.87 2yzl h GLU 211 Cb 0.29 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2yzl h GLU 211 CO -0.28 -0.33 -1.00 1.79 -1.16 0.00 0.00 179.01 178.04 2yzl h THR 212 N -1.03 0.47 -0.99 1.13 1.35 -1.98 -3.48 112.91 108.38 2yzl h THR 212 Ca -0.05 -1.80 -0.21 0.00 -0.55 0.00 0.00 66.41 63.80 2yzl h THR 212 Cb 0.39 2.03 -0.05 0.00 -1.73 0.00 0.00 68.15 68.80 2yzl h THR 212 CO 0.09 0.27 -0.23 0.54 -0.25 0.00 0.00 175.52 175.93 2yzl n ARG 213 N -2.95 -0.77 -2.00 4.72 1.74 0.10 -4.96 116.66 112.55 2yzl n ARG 213 Ca -0.04 0.68 -0.38 0.00 -0.77 0.00 0.00 57.85 57.34 2yzl n ARG 213 Cb 0.74 -4.68 0.02 0.00 -1.02 0.00 0.00 32.46 27.51 2yzl n ARG 213 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2yzl s ASP 214 N -2.71 5.67 0.06 0.55 1.01 -1.26 -4.51 116.67 115.48 2yzl s ASP 214 Ca 0.00 2.56 -0.30 0.00 0.71 0.00 0.00 52.55 55.52 2yzl s ASP 214 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2yzl s ASP 214 CO 0.00 -1.28 0.97 -0.69 0.21 0.00 0.00 175.17 174.38 2yzl s VAL 215 N -1.41 4.68 -0.34 -1.27 1.01 -1.26 -1.41 120.40 120.39 2yzl s VAL 215 Ca 0.68 2.06 0.03 0.00 0.00 0.00 0.00 61.98 64.75 2yzl s VAL 215 Cb -0.35 -4.32 0.04 0.00 0.00 0.00 0.00 36.38 31.75 2yzl s VAL 215 CO 0.42 0.24 0.72 0.18 0.00 0.00 0.00 175.10 176.66 2yzl n LEU 216 N 3.31 1.50 0.00 3.92 4.77 -0.19 -4.86 117.00 125.45 2yzl n LEU 216 Ca 0.04 -1.26 -0.08 0.00 -0.03 0.00 0.00 56.01 54.68 2yzl n LEU 216 Cb 0.50 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2yzl n LEU 216 CO 0.51 0.35 0.04 -0.90 -1.33 0.00 0.00 177.39 176.07 2yzl n ASP 217 N 0.06 1.39 0.08 -1.43 5.75 -1.25 -4.06 116.55 117.09 2yzl n ASP 217 Ca 0.02 -1.60 0.04 0.00 -0.01 0.00 0.00 54.79 53.24 2yzl n ASP 217 Cb 0.13 -0.04 0.21 0.00 -1.03 0.00 0.00 41.12 40.39 2yzl n ASP 217 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2yzl n LYS 218 N -1.03 0.05 0.28 0.11 4.81 -0.14 -1.60 118.16 120.65 2yzl n LYS 218 Ca 0.01 0.48 0.16 0.00 -0.87 0.00 0.00 58.31 58.08 2yzl n LYS 218 Cb 0.20 -1.83 0.84 0.00 0.02 0.00 0.00 35.03 34.26 2yzl n LYS 218 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2yzl h ASP 219 N 0.00 0.00 0.61 3.14 3.32 -1.91 -1.29 116.42 120.29 2yzl h ASP 219 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2yzl h ASP 219 Cb 0.33 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2yzl h ASP 219 CO 0.00 0.06 -0.52 -0.37 -1.72 0.00 0.00 179.24 176.69 2yzl h VAL 220 N 0.00 1.30 0.02 -1.35 -1.51 -1.63 0.22 116.25 113.30 2yzl h VAL 220 Ca -0.00 -1.83 -0.00 0.00 -1.23 0.00 0.00 66.70 63.63 2yzl h VAL 220 Cb 0.28 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2yzl h VAL 220 CO 0.01 0.51 -0.01 0.15 -1.23 0.00 0.00 177.57 177.00 2yzl h PHE 221 N 0.00 -0.02 0.00 5.19 3.57 -1.47 0.52 116.94 124.73 2yzl h PHE 221 Ca -0.01 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2yzl h PHE 221 Cb 0.97 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2yzl h PHE 221 CO 0.00 0.73 -0.10 0.07 -2.23 0.00 0.00 178.31 176.78 2yzl h ARG 222 N -0.89 0.00 -0.23 1.11 0.11 -1.35 -2.61 114.38 110.52 2yzl h ARG 222 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2yzl h ARG 222 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2yzl h ARG 222 CO 0.00 0.10 0.00 1.63 0.10 0.00 0.00 179.97 181.80 2yzl n LYS 223 N -3.50 2.79 -3.79 0.08 5.02 0.06 -5.02 118.16 113.82 2yzl n LYS 223 Ca -0.02 -2.12 -0.27 0.00 -2.02 0.00 0.00 58.31 53.89 2yzl n LYS 223 Cb 0.24 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2yzl n LYS 223 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2yzl n ASP 224 N -0.05 -4.93 0.01 4.39 8.00 0.26 -4.88 116.55 119.35 2yzl n ASP 224 Ca 0.11 -0.97 0.11 0.00 0.71 0.00 0.00 54.79 54.75 2yzl n ASP 224 Cb 0.49 -1.94 -0.09 0.00 -0.02 0.00 0.00 41.12 39.57 2yzl n ASP 224 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2yzl n LEU 225 N -2.99 0.50 0.00 0.64 4.77 0.16 -5.01 117.00 115.07 2yzl n LEU 225 Ca -0.26 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2yzl n LEU 225 Cb 0.66 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2yzl n LEU 225 CO 0.65 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2yzl n GLY 226 N 1.35 -0.27 3.54 -0.72 0.00 -1.26 -5.05 105.19 102.79 2yzl n GLY 226 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2yzl n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yzl s ASP 227 N -4.00 6.38 0.13 1.61 -1.08 -1.26 -4.84 116.67 113.61 2yzl s ASP 227 Ca 0.00 -1.16 -0.20 0.00 -0.52 0.00 0.00 52.55 50.67 2yzl s ASP 227 Cb 0.00 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.89 2yzl s ASP 227 CO 0.00 -1.57 1.70 1.62 0.52 0.00 0.00 175.17 177.43 2yzl h VAL 228 N 6.43 0.76 -0.30 1.11 3.04 -1.95 -1.52 116.25 123.82 2yzl h VAL 228 Ca 0.02 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.65 2yzl h VAL 228 Cb 1.03 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 31.05 2yzl h VAL 228 CO 1.34 0.00 -0.04 0.40 -1.01 0.00 0.00 177.57 178.26 2yzl h ILE 229 N -0.04 1.20 -0.08 3.17 2.04 -1.96 0.23 117.51 122.07 2yzl h ILE 229 Ca 0.10 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 65.05 2yzl h ILE 229 Cb 0.19 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2yzl h ILE 229 CO -0.21 0.27 -0.38 0.00 0.00 0.00 0.00 178.15 177.83 2yzl h ALA 230 N 1.51 1.22 0.19 1.87 0.00 -1.84 0.49 119.26 122.70 2yzl h ALA 230 Ca 0.09 -0.38 -0.32 0.00 0.00 0.00 0.00 54.91 54.31 2yzl h ALA 230 Cb 0.36 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.10 2yzl h ALA 230 CO 0.01 0.54 -1.36 0.87 0.00 0.00 0.00 179.25 179.31 2yzl h LYS 231 N 0.14 0.59 -1.01 0.00 1.79 -0.50 -2.68 116.57 114.91 2yzl h LYS 231 Ca 0.01 -0.89 0.06 0.00 -2.18 0.00 0.00 60.65 57.66 2yzl h LYS 231 Cb 0.74 0.31 -0.06 0.00 -1.58 0.00 0.00 32.23 31.63 2yzl h LYS 231 CO 0.06 1.41 0.65 1.88 -1.08 0.00 0.00 179.45 182.37 2yzl h TYR 232 N 0.22 1.22 -0.03 -1.35 -1.99 -0.29 -0.25 116.97 114.49 2yzl h TYR 232 Ca -0.22 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.47 2yzl h TYR 232 Cb 2.04 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 40.36 2yzl h TYR 232 CO 0.12 0.65 -0.29 -0.09 -0.00 0.00 0.00 178.16 178.56 2yzl h ARG 233 N 1.21 0.05 -0.88 4.88 2.43 -0.86 -1.90 114.38 119.32 2yzl h ARG 233 Ca 0.42 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.56 2yzl h ARG 233 Cb 0.12 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2yzl h ARG 233 CO -0.16 0.33 0.48 0.82 -1.51 0.00 0.00 179.97 179.93 2yzl h ILE 234 N 0.04 1.25 -0.22 1.20 1.08 -0.70 0.37 117.51 120.54 2yzl h ILE 234 Ca 0.01 -0.63 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2yzl h ILE 234 Cb 0.53 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2yzl h ILE 234 CO 0.04 0.29 0.12 0.58 -0.69 0.00 0.00 178.15 178.49 2yzl h VAL 235 N 1.23 1.11 -0.27 1.67 2.07 -0.99 0.14 116.25 121.20 2yzl h VAL 235 Ca 0.31 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2yzl h VAL 235 Cb 0.03 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2yzl h VAL 235 CO -0.05 0.10 0.07 0.00 0.02 0.00 0.00 177.57 177.71 2yzl h ALA 236 N 1.01 0.29 -0.22 1.67 0.00 -1.08 -1.28 119.26 119.65 2yzl h ALA 236 Ca 0.08 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2yzl h ALA 236 Cb 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2yzl h ALA 236 CO -0.01 -0.34 0.05 0.93 0.00 0.00 0.00 179.25 179.87 2yzl h GLU 237 N 0.18 0.13 -0.81 0.00 5.08 -0.60 -0.92 114.58 117.64 2yzl h GLU 237 Ca 0.12 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2yzl h GLU 237 Cb 0.11 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2yzl h GLU 237 CO -0.15 0.09 0.53 0.00 -1.00 0.00 0.00 179.01 178.47 2yzl h ARG 238 N 0.13 0.90 -0.06 2.33 2.47 -0.31 0.04 114.38 119.88 2yzl h ARG 238 Ca 0.10 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2yzl h ARG 238 Cb 0.10 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 2yzl h ARG 238 CO -0.13 0.59 0.00 1.28 0.56 0.00 0.00 179.97 182.27 2yzl n LEU 239 N -4.47 0.45 -2.91 3.04 4.77 -0.52 -4.87 117.00 112.49 2yzl n LEU 239 Ca 0.11 -0.20 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 2yzl n LEU 239 Cb 0.17 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2yzl n LEU 239 CO 0.34 0.10 0.07 0.61 -1.33 0.00 0.00 177.39 177.18 2yzl n GLY 240 N 0.79 -0.40 0.90 -0.72 0.00 -0.00 -4.92 105.19 100.85 2yzl n GLY 240 Ca 0.10 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2yzl n GLY 240 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yzl n LEU 241 N -3.95 2.88 -0.13 0.99 4.77 -0.39 -5.03 117.00 116.14 2yzl n LEU 241 Ca -0.07 -0.97 0.02 0.00 -0.03 0.00 0.00 56.01 54.96 2yzl n LEU 241 Cb 0.59 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2yzl n LEU 241 CO 0.48 0.48 0.30 0.18 -1.33 0.00 0.00 177.39 177.50