#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzn n GLY -4 N 0.00 0.00 3.38 -1.41 0.00 -1.26 -5.12 105.19 100.78 1yzn n GLY -4 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1yzn n GLY -4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yzn s SER -3 N -3.10 5.77 0.19 1.61 0.15 -1.26 -5.06 113.70 112.00 1yzn s SER -3 Ca 0.00 -1.03 -0.32 0.00 0.70 0.00 0.00 55.95 55.30 1yzn s SER -3 Cb 0.00 -2.04 -0.12 0.00 -1.71 0.00 0.00 66.02 62.16 1yzn s SER -3 CO 0.00 -0.41 1.74 -0.22 1.20 0.00 0.00 173.24 175.55 1yzn s LEU -2 N 1.56 4.37 -0.38 3.45 2.96 -1.26 -4.99 118.68 124.38 1yzn s LEU -2 Ca 0.02 2.85 -0.06 0.00 -0.22 0.00 0.00 54.13 56.72 1yzn s LEU -2 Cb -0.19 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 42.98 1yzn s LEU -2 CO 0.07 -0.98 0.18 -0.69 -1.32 0.00 0.00 176.35 173.61 1yzn s VAL -1 N 1.43 3.66 0.05 1.68 1.01 -1.26 -5.07 120.40 121.90 1yzn s VAL -1 Ca 0.76 -1.57 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1yzn s VAL -1 Cb -0.49 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 1yzn s VAL -1 CO 0.33 -0.45 1.87 -2.16 0.00 0.00 0.00 175.10 174.68 1yzn s PRO 0 N 1.30 4.15 0.07 2.72 0.04 -1.26 -4.97 135.00 137.06 1yzn s PRO 0 Ca 0.03 2.53 0.03 0.00 0.04 0.00 0.00 61.00 63.62 1yzn s PRO 0 Cb -0.22 -3.96 -0.03 0.00 0.04 0.00 0.00 34.50 30.33 1yzn s PRO 0 CO -0.00 -0.90 -0.09 -0.98 0.04 0.00 0.00 177.00 175.07 1yzn s ARG 1 N 3.86 0.72 0.00 4.56 1.70 -1.26 -5.17 118.95 123.36 1yzn s ARG 1 Ca 0.83 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.08 1yzn s ARG 1 Cb -0.42 -0.42 0.00 0.00 -0.57 0.00 0.00 34.95 33.54 1yzn s ARG 1 CO 0.38 0.06 0.00 0.41 -1.08 0.00 0.00 175.30 175.07 1yzn n GLY 2 N 0.87 2.49 3.71 3.88 0.00 -1.26 -5.12 105.19 109.77 1yzn n GLY 2 Ca -0.18 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.42 1yzn n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yzn s SER 3 N -0.89 3.53 0.53 1.61 0.15 -1.26 -4.94 113.70 112.43 1yzn s SER 3 Ca 0.00 1.78 0.24 0.00 0.70 0.00 0.00 55.95 58.67 1yzn s SER 3 Cb 0.00 -2.40 1.45 0.00 -1.71 0.00 0.00 66.02 63.35 1yzn s SER 3 CO 0.00 -2.65 2.12 -0.33 1.20 0.00 0.00 173.24 173.59 1yzn h GLU 4 N -1.55 0.00 -0.36 5.44 4.39 -2.06 -2.93 114.58 117.51 1yzn h GLU 4 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1yzn h GLU 4 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1yzn h GLU 4 CO 0.50 0.08 0.00 0.66 -1.16 0.00 0.00 179.01 179.09 1yzn n TYR 5 N -3.97 0.71 -2.09 4.33 4.02 -1.26 -4.84 117.16 114.06 1yzn n TYR 5 Ca -0.02 -0.62 -0.42 0.00 -0.01 0.00 0.00 57.90 56.82 1yzn n TYR 5 Cb 0.17 -0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 39.33 1yzn n TYR 5 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1yzn s ASP 6 N -1.27 6.74 -1.38 7.72 1.01 -1.11 -3.06 116.67 125.32 1yzn s ASP 6 Ca 0.32 2.22 -0.08 0.00 0.71 0.00 0.00 52.55 55.71 1yzn s ASP 6 Cb 0.21 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.64 1yzn s ASP 6 CO 0.15 -0.83 0.56 -1.22 0.21 0.00 0.00 175.17 174.03 1yzn n TYR 7 N 6.09 -1.88 -3.60 4.23 4.02 -1.26 -4.85 117.16 119.90 1yzn n TYR 7 Ca 0.15 0.51 -0.40 0.00 -0.01 0.00 0.00 57.90 58.15 1yzn n TYR 7 Cb 0.43 -3.48 -0.11 0.00 -0.02 0.00 0.00 39.34 36.16 1yzn n TYR 7 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1yzn s LEU 8 N -6.60 4.57 -0.13 7.72 2.96 -1.17 -1.15 118.68 124.89 1yzn s LEU 8 Ca 0.39 -0.82 -0.13 0.00 -0.22 0.00 0.00 54.13 53.35 1yzn s LEU 8 Cb -0.20 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 1yzn s LEU 8 CO 0.48 -0.33 0.28 -0.36 -1.32 0.00 0.00 176.35 175.10 1yzn s PHE 9 N 1.59 3.52 -0.29 5.38 2.99 0.55 -4.94 117.98 126.77 1yzn s PHE 9 Ca 0.03 0.63 -0.09 0.00 0.00 0.00 0.00 56.93 57.51 1yzn s PHE 9 Cb -0.18 -2.27 -0.01 0.00 0.00 0.00 0.00 43.02 40.56 1yzn s PHE 9 CO 0.07 0.37 0.12 0.15 -0.00 0.00 0.00 175.22 175.93 1yzn s LYS 10 N 0.02 3.37 -0.06 0.44 1.02 -1.26 0.32 119.74 123.59 1yzn s LYS 10 Ca 0.17 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.51 1yzn s LYS 10 Cb -0.13 -3.48 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1yzn s LYS 10 CO 0.05 -0.37 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.45 1yzn s LEU 11 N 1.59 2.65 -0.13 3.17 1.43 0.11 -1.01 118.68 126.50 1yzn s LEU 11 Ca 0.05 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1yzn s LEU 11 Cb -0.17 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 1yzn s LEU 11 CO 0.05 0.31 -0.18 -0.22 0.23 0.00 0.00 176.35 176.54 1yzn s LEU 12 N -0.54 2.39 -0.26 1.79 2.96 -0.44 0.55 118.68 125.12 1yzn s LEU 12 Ca 0.07 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 1yzn s LEU 12 Cb -0.11 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1yzn s LEU 12 CO 0.01 0.13 0.18 -0.76 -1.32 0.00 0.00 176.35 174.60 1yzn s LEU 13 N 0.53 4.06 0.12 -0.68 1.43 0.07 0.09 118.68 124.30 1yzn s LEU 13 Ca -0.11 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 1yzn s LEU 13 Cb -0.16 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1yzn s LEU 13 CO 0.04 -0.01 -0.12 0.27 0.23 0.00 0.00 176.35 176.76 1yzn s ILE 14 N 1.50 1.19 0.00 -0.59 -4.36 -0.39 -3.75 121.20 114.80 1yzn s ILE 14 Ca 0.07 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 1yzn s ILE 14 Cb -0.15 -1.53 0.00 0.00 1.25 0.00 0.00 42.46 42.03 1yzn s ILE 14 CO 0.09 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.37 1yzn n GLY 15 N 0.42 3.13 3.55 6.27 0.00 -1.26 -0.59 105.19 116.73 1yzn n GLY 15 Ca -0.15 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1yzn n GLY 15 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yzn n ASN 16 N 0.00 -0.64 -4.75 1.61 5.03 -1.26 -4.31 115.26 110.93 1yzn n ASN 16 Ca 0.00 0.43 -0.41 0.00 0.87 0.00 0.00 54.58 55.46 1yzn n ASN 16 Cb 0.00 -1.35 -0.01 0.00 -1.02 0.00 0.00 39.78 37.39 1yzn n ASN 16 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1yzn s SER 17 N -2.19 6.38 0.00 6.41 0.15 -1.23 -3.46 113.70 119.76 1yzn s SER 17 Ca 0.64 2.95 0.00 0.00 0.70 0.00 0.00 55.95 60.24 1yzn s SER 17 Cb -0.24 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 1yzn s SER 17 CO 0.60 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1yzn n GLY 18 N 1.96 0.75 0.22 9.45 0.00 -1.26 -4.94 105.19 111.37 1yzn n GLY 18 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1yzn n GLY 18 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1yzn h VAL 19 N 0.00 0.32 0.00 1.61 -1.51 -1.92 -3.47 116.25 111.28 1yzn h VAL 19 Ca 0.00 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1yzn h VAL 19 Cb 0.00 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1yzn h VAL 19 CO 0.00 0.15 0.00 0.61 -1.23 0.00 0.00 177.57 177.10 1yzn n GLY 20 N 0.60 1.65 0.11 5.19 0.00 -1.26 -4.57 105.19 106.90 1yzn n GLY 20 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1yzn n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yzn h LYS 21 N 0.00 -0.06 -0.49 1.61 1.57 -1.91 -0.31 116.57 116.98 1yzn h LYS 21 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1yzn h LYS 21 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1yzn h LYS 21 CO 0.00 -0.04 0.02 0.77 -0.57 0.00 0.00 179.45 179.63 1yzn h SER 22 N -0.06 0.84 -0.08 0.86 0.02 -1.96 -2.13 113.55 111.03 1yzn h SER 22 Ca 0.06 -0.30 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1yzn h SER 22 Cb 0.15 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1yzn h SER 22 CO -0.14 0.93 -0.13 0.00 -1.14 0.00 0.00 176.83 176.35 1yzn h LEU 24 N 0.39 0.68 -0.36 0.00 3.38 -0.80 0.34 115.31 118.94 1yzn h LEU 24 Ca 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1yzn h LEU 24 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1yzn h LEU 24 CO 0.03 0.70 0.05 0.25 0.09 0.00 0.00 178.44 179.56 1yzn h LEU 25 N 0.63 0.58 -0.72 1.67 6.46 -1.14 -1.36 115.31 121.44 1yzn h LEU 25 Ca 0.16 -0.26 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 1yzn h LEU 25 Cb 0.25 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1yzn h LEU 25 CO -0.01 0.70 0.15 -0.07 -0.62 0.00 0.00 178.44 178.60 1yzn h LEU 26 N 0.44 1.08 0.08 2.25 3.38 -1.05 0.11 115.31 121.60 1yzn h LEU 26 Ca 0.11 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yzn h LEU 26 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1yzn h LEU 26 CO 0.01 1.04 -0.08 -0.09 0.09 0.00 0.00 178.44 179.41 1yzn h ARG 27 N 1.07 -0.17 -0.44 1.13 9.65 -0.56 -0.13 114.38 124.92 1yzn h ARG 27 Ca 0.22 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.07 1yzn h ARG 27 Cb 0.40 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1yzn h ARG 27 CO 0.01 -0.12 0.13 0.35 2.80 0.00 0.00 179.97 183.14 1yzn h PHE 28 N -0.18 0.72 0.17 2.20 3.57 -0.97 0.02 116.94 122.48 1yzn h PHE 28 Ca 0.00 -0.08 -0.31 0.00 3.53 0.00 0.00 57.97 61.12 1yzn h PHE 28 Cb 0.17 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 38.72 1yzn h PHE 28 CO -0.11 0.66 -1.50 0.66 -2.23 0.00 0.00 178.31 175.79 1yzn h SER 29 N 0.58 0.57 -0.00 0.41 4.64 -0.82 -3.40 113.55 115.53 1yzn h SER 29 Ca 0.14 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 1yzn h SER 29 Cb 0.28 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1yzn h SER 29 CO -0.00 1.68 -0.26 0.47 -0.87 0.00 0.00 176.83 177.85 1yzn n ASP 30 N -3.78 0.80 -3.95 4.97 10.43 -0.10 -4.99 116.55 119.93 1yzn n ASP 30 Ca -0.22 -0.90 -0.29 0.00 2.57 0.00 0.00 54.79 55.95 1yzn n ASP 30 Cb 1.00 0.69 0.00 0.00 1.84 0.00 0.00 41.12 44.65 1yzn n ASP 30 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1yzn n ASP 31 N -0.67 -2.60 -4.32 -2.24 2.03 -0.01 -4.98 116.55 103.76 1yzn n ASP 31 Ca 0.03 -0.90 -0.17 0.00 0.52 0.00 0.00 54.79 54.27 1yzn n ASP 31 Cb 0.15 -3.46 -0.10 0.00 -0.72 0.00 0.00 41.12 36.99 1yzn n ASP 31 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1yzn s THR 32 N -3.54 1.31 -0.01 5.18 -1.32 -1.13 -4.96 115.64 111.16 1yzn s THR 32 Ca 0.38 -2.09 -0.15 0.00 -1.21 0.00 0.00 61.69 58.62 1yzn s THR 32 Cb -0.20 -2.13 0.02 0.00 -1.51 0.00 0.00 72.50 68.69 1yzn s THR 32 CO 0.86 -0.52 0.31 -0.47 -2.21 0.00 0.00 174.62 172.59 1yzn s TYR 33 N -3.24 -0.18 0.01 9.09 5.04 -1.26 -2.41 117.35 124.40 1yzn s TYR 33 Ca 0.23 0.26 0.03 0.00 -2.44 0.00 0.00 57.07 55.16 1yzn s TYR 33 Cb 0.03 0.10 -0.01 0.00 0.35 0.00 0.00 41.96 42.43 1yzn s TYR 33 CO 0.06 -0.39 -0.09 -0.08 -1.34 0.00 0.00 175.55 173.71 1yzn s THR 34 N -1.34 0.68 -0.19 4.34 -1.32 -1.26 -5.01 115.64 111.54 1yzn s THR 34 Ca -0.14 -0.57 0.28 0.00 -1.21 0.00 0.00 61.69 60.05 1yzn s THR 34 Cb -0.05 -0.61 0.36 0.00 -1.51 0.00 0.00 72.50 70.69 1yzn s THR 34 CO 0.04 0.04 1.79 -0.55 -2.21 0.00 0.00 174.62 173.74 1yzn h ASN 35 N 5.52 0.00 -3.96 8.08 7.08 -2.03 -3.46 115.58 126.81 1yzn h ASN 35 Ca -0.32 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.38 1yzn h ASN 35 Cb 1.19 0.00 0.07 0.00 -2.08 0.00 0.00 38.32 37.50 1yzn h ASN 35 CO 0.47 0.00 0.56 -1.81 -2.08 0.00 0.00 177.43 174.57 1yzn s ASP 36 N -5.90 6.26 -0.81 6.14 1.01 -1.26 -4.99 116.67 117.13 1yzn s ASP 36 Ca 0.04 2.52 -0.05 0.00 0.71 0.00 0.00 52.55 55.77 1yzn s ASP 36 Cb 0.07 -2.63 0.20 0.00 1.01 0.00 0.00 42.92 41.58 1yzn s ASP 36 CO 0.60 -0.87 0.68 -0.47 0.21 0.00 0.00 175.17 175.33 1yzn s TYR 37 N -1.35 3.73 -0.53 4.23 6.14 -1.26 -5.01 117.35 123.30 1yzn s TYR 37 Ca 0.59 -2.73 -0.14 0.00 0.64 0.00 0.00 57.07 55.43 1yzn s TYR 37 Cb -0.35 -3.36 0.13 0.00 0.42 0.00 0.00 41.96 38.80 1yzn s TYR 37 CO 0.44 -0.83 0.46 0.42 0.64 0.00 0.00 175.55 176.68 1yzn s ILE 38 N -0.66 4.95 0.24 3.14 -1.09 -1.26 -5.05 121.20 121.47 1yzn s ILE 38 Ca 0.22 -1.60 -0.31 0.00 -2.23 0.00 0.00 60.65 56.74 1yzn s ILE 38 Cb -0.13 -4.19 -0.11 0.00 -1.58 0.00 0.00 42.46 36.46 1yzn s ILE 38 CO -0.08 -0.85 1.54 -0.55 -1.23 0.00 0.00 174.94 173.77 1yzn s SER 39 N 3.32 6.53 0.16 3.58 0.15 -1.26 -4.95 113.70 121.24 1yzn s SER 39 Ca 0.04 2.76 -0.30 0.00 0.70 0.00 0.00 55.95 59.15 1yzn s SER 39 Cb -0.29 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.33 1yzn s SER 39 CO 0.02 -0.82 1.07 -0.89 1.20 0.00 0.00 173.24 173.83 1yzn s THR 40 N 0.36 3.99 -0.17 6.45 2.01 -1.26 -5.04 115.64 121.98 1yzn s THR 40 Ca 0.64 1.70 -0.09 0.00 0.31 0.00 0.00 61.69 64.26 1yzn s THR 40 Cb -0.45 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 67.93 1yzn s THR 40 CO 0.41 0.29 0.13 -0.63 -0.69 0.00 0.00 174.62 174.12 1yzn s ILE 41 N -0.19 5.40 0.00 1.82 -1.09 -1.26 -4.24 121.20 121.64 1yzn s ILE 41 Ca 0.49 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1yzn s ILE 41 Cb -0.28 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1yzn s ILE 41 CO 0.34 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 175.16 1yzn n GLY 42 N 3.00 3.78 3.16 6.18 0.00 0.67 -4.68 105.19 117.31 1yzn n GLY 42 Ca -0.17 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 1yzn n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yzn s VAL 43 N 0.00 1.04 0.19 1.61 -7.23 -1.26 -1.35 120.40 113.40 1yzn s VAL 43 Ca 0.00 -1.33 -0.11 0.00 -1.81 0.00 0.00 61.98 58.73 1yzn s VAL 43 Cb 0.00 -1.07 -0.00 0.00 0.56 0.00 0.00 36.38 35.87 1yzn s VAL 43 CO 0.00 -0.29 0.36 -0.62 -0.31 0.00 0.00 175.10 174.24 1yzn s ASP 44 N -1.83 -0.03 0.07 4.85 -1.08 -0.41 -4.99 116.67 113.25 1yzn s ASP 44 Ca -0.02 -0.85 0.01 0.00 -0.52 0.00 0.00 52.55 51.18 1yzn s ASP 44 Cb -0.09 0.49 -0.04 0.00 -1.46 0.00 0.00 42.92 41.82 1yzn s ASP 44 CO 0.02 -0.97 -0.05 0.72 0.52 0.00 0.00 175.17 175.40 1yzn s PHE 45 N -3.97 0.71 0.09 -5.34 -0.12 -1.26 0.78 117.98 108.86 1yzn s PHE 45 Ca 0.18 -0.88 0.05 0.00 -0.05 0.00 0.00 56.93 56.24 1yzn s PHE 45 Cb 0.02 -0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 41.94 1yzn s PHE 45 CO 0.02 -0.21 -0.14 0.15 -0.05 0.00 0.00 175.22 174.99 1yzn s LYS 46 N -3.38 0.89 -0.24 1.99 1.02 -0.64 -4.97 119.74 114.41 1yzn s LYS 46 Ca 0.05 -1.07 -0.08 0.00 0.02 0.00 0.00 55.97 54.90 1yzn s LYS 46 Cb 0.03 -0.83 -0.03 0.00 -0.52 0.00 0.00 37.83 36.48 1yzn s LYS 46 CO -0.05 0.17 0.08 0.42 -0.92 0.00 0.00 175.35 175.04 1yzn s ILE 47 N -1.68 4.46 -0.16 2.17 -1.09 -1.26 -1.45 121.20 122.19 1yzn s ILE 47 Ca 0.02 -0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 1yzn s ILE 47 Cb -0.08 -3.07 0.02 0.00 -1.58 0.00 0.00 42.46 37.75 1yzn s ILE 47 CO 0.02 0.36 -0.20 -0.75 -1.23 0.00 0.00 174.94 173.14 1yzn s LYS 48 N 1.38 2.85 -0.13 2.79 2.47 0.58 -4.95 119.74 124.74 1yzn s LYS 48 Ca 0.05 -0.78 -0.20 0.00 -1.56 0.00 0.00 55.97 53.48 1yzn s LYS 48 Cb -0.15 -2.41 -0.04 0.00 -1.46 0.00 0.00 37.83 33.78 1yzn s LYS 48 CO 0.04 -0.13 0.59 0.99 0.16 0.00 0.00 175.35 177.00 1yzn s THR 49 N 1.12 5.10 0.24 3.43 2.01 -1.26 -0.06 115.64 126.21 1yzn s THR 49 Ca -0.00 1.16 0.03 0.00 0.31 0.00 0.00 61.69 63.19 1yzn s THR 49 Cb -0.14 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 1yzn s THR 49 CO -0.08 0.24 0.03 0.68 -0.69 0.00 0.00 174.62 174.80 1yzn s VAL 50 N 1.09 0.87 -0.15 3.82 -7.23 -0.55 -4.99 120.40 113.25 1yzn s VAL 50 Ca 0.30 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1yzn s VAL 50 Cb -0.16 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 1yzn s VAL 50 CO 0.13 -0.24 -0.07 -1.83 -0.31 0.00 0.00 175.10 172.77 1yzn s GLU 51 N -3.92 3.55 -0.12 4.82 -1.05 -1.26 -1.14 118.70 119.57 1yzn s GLU 51 Ca 0.31 -0.59 -0.01 0.00 -0.15 0.00 0.00 54.97 54.53 1yzn s GLU 51 Cb 0.07 -2.81 0.03 0.00 -0.44 0.00 0.00 34.13 30.98 1yzn s GLU 51 CO 0.10 0.21 -0.05 -0.51 0.95 0.00 0.00 175.26 175.95 1yzn s LEU 52 N 0.41 1.20 -1.33 1.83 1.43 0.76 -4.83 118.68 118.14 1yzn s LEU 52 Ca -0.06 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1yzn s LEU 52 Cb -0.15 -0.78 -0.00 0.00 0.03 0.00 0.00 46.19 45.29 1yzn s LEU 52 CO 0.04 -0.16 0.59 0.47 0.23 0.00 0.00 176.35 177.52 1yzn n ASP 53 N 4.96 -1.12 -0.24 2.29 8.00 -1.26 -1.66 116.55 127.52 1yzn n ASP 53 Ca -0.11 -0.91 -0.03 0.00 0.71 0.00 0.00 54.79 54.45 1yzn n ASP 53 Cb 0.49 -3.61 -0.01 0.00 -0.02 0.00 0.00 41.12 37.97 1yzn n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yzn n GLY 54 N -1.75 0.48 3.30 0.44 0.00 -1.26 -4.99 105.19 101.41 1yzn n GLY 54 Ca -0.29 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 1yzn n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yzn s LYS 55 N -1.68 2.38 -0.22 1.61 0.00 -0.67 -5.11 119.74 116.06 1yzn s LYS 55 Ca 0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 55.97 54.84 1yzn s LYS 55 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 37.83 35.69 1yzn s LYS 55 CO 0.00 0.46 0.74 0.99 0.00 0.00 0.00 175.35 177.54 1yzn s THR 56 N -0.37 4.92 -0.00 3.79 2.01 -1.26 -0.17 115.64 124.56 1yzn s THR 56 Ca 0.03 1.40 0.07 0.00 0.31 0.00 0.00 61.69 63.49 1yzn s THR 56 Cb -0.12 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 1yzn s THR 56 CO 0.02 0.02 -0.21 0.68 -0.69 0.00 0.00 174.62 174.43 1yzn s VAL 57 N 2.37 1.66 -0.21 3.82 -7.23 -0.29 -4.97 120.40 115.55 1yzn s VAL 57 Ca 0.32 -0.96 -0.15 0.00 -1.81 0.00 0.00 61.98 59.39 1yzn s VAL 57 Cb -0.16 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 1yzn s VAL 57 CO 0.09 0.42 0.37 -0.54 -0.31 0.00 0.00 175.10 175.13 1yzn s LYS 58 N -0.63 4.16 -0.33 4.82 1.02 -0.30 -1.49 119.74 127.00 1yzn s LYS 58 Ca 0.08 0.14 -0.13 0.00 0.02 0.00 0.00 55.97 56.08 1yzn s LYS 58 Cb -0.08 -3.54 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1yzn s LYS 58 CO -0.00 -0.02 0.26 -0.51 -0.92 0.00 0.00 175.35 174.16 1yzn s LEU 59 N 1.27 4.38 -0.51 3.17 1.02 0.92 -0.33 118.68 128.61 1yzn s LEU 59 Ca 0.17 -0.27 -0.16 0.00 0.02 0.00 0.00 54.13 53.90 1yzn s LEU 59 Cb -0.15 -2.19 0.10 0.00 0.02 0.00 0.00 46.19 43.97 1yzn s LEU 59 CO 0.07 -0.22 0.47 -1.58 0.02 0.00 0.00 176.35 175.11 1yzn s GLN 60 N 1.81 2.99 -0.24 1.70 0.74 0.15 -0.31 119.66 126.51 1yzn s GLN 60 Ca 0.08 -1.49 -0.06 0.00 0.05 0.00 0.00 55.36 53.93 1yzn s GLN 60 Cb -0.17 -4.21 -0.03 0.00 1.10 0.00 0.00 33.01 29.70 1yzn s GLN 60 CO 0.11 -1.19 0.04 0.42 -0.55 0.00 0.00 175.29 174.12 1yzn s ILE 61 N 1.71 4.13 -0.27 -2.34 1.01 -0.53 0.05 121.20 124.95 1yzn s ILE 61 Ca 0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 1yzn s ILE 61 Cb -0.27 -2.91 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 1yzn s ILE 61 CO 0.05 0.37 0.25 0.26 0.00 0.00 0.00 174.94 175.87 1yzn s TRP 62 N 1.49 3.24 0.14 3.97 0.52 0.19 -1.62 118.94 126.86 1yzn s TRP 62 Ca 0.06 0.23 -0.14 0.00 0.02 0.00 0.00 56.10 56.27 1yzn s TRP 62 Cb -0.15 -2.44 -0.07 0.00 -1.15 0.00 0.00 33.47 29.66 1yzn s TRP 62 CO 0.02 -0.17 0.53 0.34 0.02 0.00 0.00 176.95 177.69 1yzn s ASP 63 N 1.67 6.80 0.09 2.95 2.15 0.23 -0.75 116.67 129.82 1yzn s ASP 63 Ca 0.10 1.04 0.04 0.00 0.43 0.00 0.00 52.55 54.15 1yzn s ASP 63 Cb -0.16 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 1yzn s ASP 63 CO 0.10 0.11 -0.10 0.42 -0.17 0.00 0.00 175.17 175.53 1yzn s THR 64 N -1.45 0.95 0.08 1.71 -4.23 -1.25 -1.28 115.64 110.17 1yzn s THR 64 Ca 0.37 -1.58 -0.31 0.00 -1.18 0.00 0.00 61.69 58.99 1yzn s THR 64 Cb -0.15 -1.30 -0.08 0.00 1.34 0.00 0.00 72.50 72.31 1yzn s THR 64 CO 0.19 -0.51 1.54 0.00 -0.54 0.00 0.00 174.62 175.30 1yzn s ALA 65 N -2.27 3.67 0.03 3.99 0.00 -0.46 -4.80 121.76 121.91 1yzn s ALA 65 Ca 0.04 1.16 0.10 0.00 0.00 0.00 0.00 51.96 53.26 1yzn s ALA 65 Cb -0.04 -3.63 -0.16 0.00 0.00 0.00 0.00 23.12 19.29 1yzn s ALA 65 CO 0.00 -0.92 1.20 0.78 0.00 0.00 0.00 175.76 176.83 1yzn h GLY 66 N 7.87 0.00 -4.68 0.00 0.00 -1.79 -3.46 103.07 101.01 1yzn h GLY 66 Ca -0.42 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.36 1yzn h GLY 66 CO 0.91 0.00 0.56 1.20 0.00 0.00 0.00 176.54 179.21 1yzn s GLN 67 N -2.75 4.43 0.27 4.80 -0.21 -1.26 -3.49 119.66 121.45 1yzn s GLN 67 Ca 0.01 1.43 -0.01 0.00 0.02 0.00 0.00 55.36 56.80 1yzn s GLN 67 Cb 0.09 -3.53 0.48 0.00 1.00 0.00 0.00 33.01 31.05 1yzn s GLN 67 CO 0.81 -0.29 1.85 1.05 -2.12 0.00 0.00 175.29 176.58 1yzn h GLU 68 N 7.09 0.99 0.00 2.91 -0.00 -1.99 -1.28 114.58 122.31 1yzn h GLU 68 Ca -0.33 -0.06 0.00 0.00 -0.00 0.00 0.00 59.36 58.97 1yzn h GLU 68 Cb 1.16 -0.22 0.00 0.00 -0.00 0.00 0.00 28.75 29.68 1yzn h GLU 68 CO 0.84 0.66 0.00 0.07 -0.00 0.00 0.00 179.01 180.58 1yzn h ARG 69 N 1.02 0.00 -0.14 1.06 0.11 -1.99 -2.82 114.38 111.63 1yzn h ARG 69 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1yzn h ARG 69 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1yzn h ARG 69 CO -0.23 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.03 1yzn n PHE 70 N -2.33 0.16 -2.54 4.08 0.99 -0.49 -5.03 117.46 112.30 1yzn n PHE 70 Ca 0.01 -0.12 -0.39 0.00 -0.00 0.00 0.00 57.45 56.95 1yzn n PHE 70 Cb 0.18 -0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.61 1yzn n PHE 70 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1yzn s ARG 71 N -1.29 4.52 0.00 -1.08 0.52 -1.07 -0.24 118.95 120.32 1yzn s ARG 71 Ca 0.23 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.09 1yzn s ARG 71 Cb 0.15 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1yzn s ARG 71 CO 0.21 0.15 0.04 0.25 0.02 0.00 0.00 175.30 175.97 1yzn n THR 72 N 0.82 0.00 -1.67 0.02 -2.24 -1.26 -4.84 114.28 105.10 1yzn n THR 72 Ca 0.01 -0.38 -0.44 0.00 -2.27 0.00 0.00 64.05 60.97 1yzn n THR 72 Cb 0.47 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.70 1yzn n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yzn n ILE 73 N -0.68 1.38 -4.39 2.28 3.06 -1.26 -4.99 119.36 114.75 1yzn n ILE 73 Ca 0.00 -0.34 -0.19 0.00 -2.50 0.00 0.00 62.75 59.71 1yzn n ILE 73 Cb 0.01 -1.47 -0.10 0.00 0.54 0.00 0.00 39.64 38.61 1yzn n ILE 73 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1yzn s THR 74 N -0.48 1.23 0.35 9.51 -1.32 -1.26 -5.05 115.64 118.63 1yzn s THR 74 Ca 0.63 -2.05 0.10 0.00 -1.21 0.00 0.00 61.69 59.16 1yzn s THR 74 Cb -0.63 -2.50 0.33 0.00 -1.51 0.00 0.00 72.50 68.19 1yzn s THR 74 CO 0.55 -0.22 1.84 0.77 -2.21 0.00 0.00 174.62 175.35 1yzn h SER 75 N 2.32 0.65 -0.18 8.08 4.64 -1.95 -1.72 113.55 125.39 1yzn h SER 75 Ca -0.39 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1yzn h SER 75 Cb 1.23 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1yzn h SER 75 CO 0.67 0.29 0.12 0.28 -0.87 0.00 0.00 176.83 177.32 1yzn h SER 76 N 0.67 0.15 -0.66 4.97 0.02 -1.97 -1.43 113.55 115.30 1yzn h SER 76 Ca 0.49 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.41 1yzn h SER 76 Cb 0.85 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 1yzn h SER 76 CO -0.24 0.11 0.32 1.88 -1.14 0.00 0.00 176.83 177.75 1yzn h TYR 77 N 0.18 0.95 0.00 3.45 -1.99 -1.71 0.45 116.97 118.31 1yzn h TYR 77 Ca 0.07 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1yzn h TYR 77 Cb 0.07 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.50 1yzn h TYR 77 CO -0.00 0.71 -0.00 1.88 -0.00 0.00 0.00 178.16 180.75 1yzn h TYR 78 N 0.91 -0.00 0.00 4.88 -1.99 -1.44 -3.11 116.97 116.22 1yzn h TYR 78 Ca 0.23 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.90 1yzn h TYR 78 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1yzn h TYR 78 CO 0.00 0.29 -0.26 -0.09 -0.00 0.00 0.00 178.16 178.10 1yzn h ARG 79 N -0.30 0.00 -0.02 4.88 2.43 -1.15 -2.93 114.38 117.29 1yzn h ARG 79 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yzn h ARG 79 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1yzn h ARG 79 CO 0.00 0.26 0.00 0.41 -1.51 0.00 0.00 179.97 179.13 1yzn n GLY 80 N -0.58 -0.20 3.86 2.80 0.00 0.16 -4.76 105.19 106.46 1yzn n GLY 80 Ca -0.02 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1yzn n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzn s SER 81 N -1.97 6.72 0.05 1.61 0.01 -1.11 -4.89 113.70 114.12 1yzn s SER 81 Ca 0.40 0.91 -0.14 0.00 1.31 0.00 0.00 55.95 58.43 1yzn s SER 81 Cb 0.21 -2.22 -0.33 0.00 0.21 0.00 0.00 66.02 63.89 1yzn s SER 81 CO 0.34 0.16 1.05 0.45 0.41 0.00 0.00 173.24 175.65 1yzn h HIS 82 N 3.76 0.91 -3.41 2.43 -0.00 -1.40 -3.47 115.15 113.97 1yzn h HIS 82 Ca -0.49 -0.64 -0.14 0.00 -0.00 0.00 0.00 60.37 59.09 1yzn h HIS 82 Cb 1.20 -0.05 -0.21 0.00 -0.00 0.00 0.00 27.41 28.35 1yzn h HIS 82 CO 0.66 1.49 -0.46 0.20 -0.00 0.00 0.00 177.93 179.83 1yzn s GLY 83 N -4.57 -0.01 -0.09 2.45 0.00 -1.00 -2.06 107.32 102.05 1yzn s GLY 83 Ca -0.08 0.02 0.03 0.00 0.00 0.00 0.00 44.72 44.68 1yzn s GLY 83 CO 0.93 -0.13 -0.18 -0.42 0.00 0.00 0.00 173.10 173.31 1yzn s ILE 84 N -1.21 1.61 -0.27 0.90 1.01 0.96 -1.33 121.20 122.88 1yzn s ILE 84 Ca -0.13 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 1yzn s ILE 84 Cb -0.07 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1yzn s ILE 84 CO 0.02 0.46 0.11 -0.63 0.00 0.00 0.00 174.94 174.90 1yzn s ILE 85 N 0.62 4.55 -0.22 2.92 1.01 0.11 -1.90 121.20 128.29 1yzn s ILE 85 Ca -0.14 -0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 1yzn s ILE 85 Cb -0.16 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1yzn s ILE 85 CO 0.04 0.27 0.30 -0.63 0.00 0.00 0.00 174.94 174.92 1yzn s ILE 86 N 1.64 5.26 -0.12 2.92 1.09 -0.05 -1.27 121.20 130.68 1yzn s ILE 86 Ca 0.06 0.48 -0.00 0.00 -1.10 0.00 0.00 60.65 60.10 1yzn s ILE 86 Cb -0.16 -3.63 -0.02 0.00 -1.06 0.00 0.00 42.46 37.59 1yzn s ILE 86 CO 0.05 0.28 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.37 1yzn s VAL 87 N 1.25 3.16 0.46 2.92 1.01 0.25 -0.62 120.40 128.83 1yzn s VAL 87 Ca 0.14 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1yzn s VAL 87 Cb -0.14 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1yzn s VAL 87 CO 0.07 0.53 0.08 -0.72 0.00 0.00 0.00 175.10 175.06 1yzn s TYR 88 N 0.18 1.81 -0.19 5.22 -0.85 0.06 -4.12 117.35 119.46 1yzn s TYR 88 Ca -0.07 -1.17 -0.00 0.00 -0.52 0.00 0.00 57.07 55.31 1yzn s TYR 88 Cb -0.15 -1.34 0.01 0.00 0.38 0.00 0.00 41.96 40.86 1yzn s TYR 88 CO 0.05 -0.10 -0.16 0.34 -1.52 0.00 0.00 175.55 174.16 1yzn s ASP 89 N -3.73 3.41 0.34 -0.18 -1.08 -1.26 -0.39 116.67 113.78 1yzn s ASP 89 Ca 0.15 -0.59 0.24 0.00 -0.52 0.00 0.00 52.55 51.84 1yzn s ASP 89 Cb 0.02 -1.54 1.24 0.00 -1.46 0.00 0.00 42.92 41.18 1yzn s ASP 89 CO 0.10 -0.00 1.74 -0.37 0.52 0.00 0.00 175.17 177.15 1yzn h VAL 90 N 5.88 0.00 -0.45 1.11 -1.51 -1.55 -0.16 116.25 119.58 1yzn h VAL 90 Ca -0.45 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1yzn h VAL 90 Cb 1.15 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 1yzn h VAL 90 CO 0.63 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 177.32 1yzn n THR 91 N -2.34 0.58 -3.63 7.19 -2.24 -1.26 -0.74 114.28 111.84 1yzn n THR 91 Ca -0.01 -0.73 -0.29 0.00 -2.27 0.00 0.00 64.05 60.75 1yzn n THR 91 Cb 0.09 0.70 -0.15 0.00 -2.10 0.00 0.00 70.33 68.87 1yzn n THR 91 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yzn s ASP 92 N -1.33 3.71 0.34 3.42 3.68 -0.07 -4.65 116.67 121.77 1yzn s ASP 92 Ca 0.39 -1.60 0.02 0.00 2.13 0.00 0.00 52.55 53.49 1yzn s ASP 92 Cb 0.22 -0.62 0.59 0.00 -1.45 0.00 0.00 42.92 41.65 1yzn s ASP 92 CO 0.30 -0.41 1.97 -0.61 0.13 0.00 0.00 175.17 176.55 1yzn h GLN 93 N 8.05 0.82 -0.85 4.34 5.75 -1.87 -2.50 115.11 128.86 1yzn h GLN 93 Ca -0.14 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.26 1yzn h GLN 93 Cb 1.00 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.34 1yzn h GLN 93 CO 0.44 0.59 0.44 1.49 -2.65 0.00 0.00 178.83 179.15 1yzn h GLU 94 N 0.84 1.20 -0.68 1.69 4.57 -1.94 -0.25 114.58 120.00 1yzn h GLU 94 Ca 0.22 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1yzn h GLU 94 Cb -0.01 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.32 1yzn h GLU 94 CO -0.04 0.90 0.35 0.66 -1.18 0.00 0.00 179.01 179.70 1yzn h SER 95 N 1.19 0.86 0.10 1.04 4.64 -1.77 -1.67 113.55 117.94 1yzn h SER 95 Ca 0.30 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.33 1yzn h SER 95 Cb 0.07 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1yzn h SER 95 CO -0.04 0.71 -0.79 0.15 -0.87 0.00 0.00 176.83 175.99 1yzn h PHE 96 N 0.96 0.78 -0.50 4.77 3.57 -1.21 -2.82 116.94 122.49 1yzn h PHE 96 Ca 0.24 -0.36 0.03 0.00 3.53 0.00 0.00 57.97 61.42 1yzn h PHE 96 Cb 0.06 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1yzn h PHE 96 CO 0.01 1.15 0.33 -0.91 -2.23 0.00 0.00 178.31 176.66 1yzn h ASN 97 N 0.38 0.48 0.84 0.41 2.35 -0.89 -2.37 115.58 116.78 1yzn h ASN 97 Ca -0.05 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1yzn h ASN 97 Cb 1.39 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1yzn h ASN 97 CO 0.15 0.33 0.00 1.23 -1.65 0.00 0.00 177.43 177.49 1yzn h GLY 98 N 0.56 0.00 0.62 2.83 0.00 -1.04 -3.20 103.07 102.84 1yzn h GLY 98 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.59 1yzn h GLY 98 CO -0.05 0.00 0.19 -2.08 0.00 0.00 0.00 176.54 174.60 1yzn h VAL 99 N 0.00 0.88 -0.91 4.60 2.07 -1.36 -0.81 116.25 120.72 1yzn h VAL 99 Ca 0.00 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.50 1yzn h VAL 99 Cb 0.42 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 1yzn h VAL 99 CO 0.00 0.07 0.59 0.11 0.02 0.00 0.00 177.57 178.36 1yzn h LYS 100 N 0.39 0.82 -0.08 1.57 1.57 -1.74 0.15 116.57 119.25 1yzn h LYS 100 Ca 0.22 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.74 1yzn h LYS 100 Cb 0.19 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1yzn h LYS 100 CO -0.20 0.54 -0.82 0.52 -0.57 0.00 0.00 179.45 178.92 1yzn h MET 101 N 0.84 0.56 -0.69 3.15 2.86 -1.52 -2.10 114.93 118.03 1yzn h MET 101 Ca 0.44 -0.50 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1yzn h MET 101 Cb 0.53 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1yzn h MET 101 CO -0.20 1.12 0.13 -1.49 1.06 0.00 0.00 176.91 177.53 1yzn h TRP 102 N 0.36 1.19 -0.68 -0.22 -0.00 -0.26 -1.44 115.95 114.90 1yzn h TRP 102 Ca -0.06 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.89 58.66 1yzn h TRP 102 Cb 1.43 -0.33 -0.03 0.00 -0.00 0.00 0.00 29.16 30.23 1yzn h TRP 102 CO 0.07 0.99 0.38 -0.07 -0.00 0.00 0.00 178.44 179.81 1yzn h LEU 103 N 1.05 0.83 -0.87 -4.49 3.38 -0.68 -1.62 115.31 112.91 1yzn h LEU 103 Ca 0.21 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1yzn h LEU 103 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1yzn h LEU 103 CO 0.01 0.66 -0.54 1.56 0.09 0.00 0.00 178.44 180.22 1yzn h GLN 104 N 0.94 0.00 -0.44 1.13 4.20 -1.06 0.20 115.11 120.08 1yzn h GLN 104 Ca 0.24 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.90 1yzn h GLN 104 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1yzn h GLN 104 CO -0.04 0.54 0.08 0.93 -0.67 0.00 0.00 178.83 179.67 1yzn h GLU 105 N 0.00 0.73 -0.18 1.46 4.39 -0.71 -1.01 114.58 119.25 1yzn h GLU 105 Ca -0.01 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 1yzn h GLU 105 Cb 1.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1yzn h GLU 105 CO 0.07 0.75 0.10 0.82 -1.16 0.00 0.00 179.01 179.58 1yzn h ILE 106 N 0.59 1.11 -0.19 3.13 2.04 -1.08 -1.58 117.51 121.53 1yzn h ILE 106 Ca 0.14 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1yzn h ILE 106 Cb 0.37 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1yzn h ILE 106 CO 0.01 0.10 0.09 0.44 0.00 0.00 0.00 178.15 178.79 1yzn h ASP 107 N 0.18 0.23 -0.10 1.72 3.32 -0.91 0.25 116.42 121.10 1yzn h ASP 107 Ca 0.06 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.89 1yzn h ASP 107 Cb 0.08 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1yzn h ASP 107 CO -0.01 0.20 -0.76 0.03 -1.72 0.00 0.00 179.24 176.98 1yzn h ARG 108 N 0.26 0.69 0.00 3.56 3.08 -0.91 -3.42 114.38 117.65 1yzn h ARG 108 Ca 0.07 -0.61 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 1yzn h ARG 108 Cb 0.03 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1yzn h ARG 108 CO -0.01 1.22 -1.15 0.66 -1.07 0.00 0.00 179.97 179.62 1yzn n TYR 109 N -4.01 0.00 -2.56 3.04 4.02 -0.62 -5.03 117.16 112.01 1yzn n TYR 109 Ca -0.09 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.56 1yzn n TYR 109 Cb 0.74 -0.09 0.03 0.00 -0.02 0.00 0.00 39.34 40.01 1yzn n TYR 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yzn s ALA 110 N -2.18 3.49 0.53 -0.72 0.00 0.84 -3.16 121.76 120.56 1yzn s ALA 110 Ca -0.01 -0.92 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 1yzn s ALA 110 Cb 0.02 -2.40 -0.06 0.00 0.00 0.00 0.00 23.12 20.67 1yzn s ALA 110 CO 0.12 -0.76 1.09 0.99 0.00 0.00 0.00 175.76 177.21 1yzn s THR 111 N -2.88 3.46 0.59 0.00 2.01 -1.26 -4.81 115.64 112.75 1yzn s THR 111 Ca 0.54 0.87 0.29 0.00 0.31 0.00 0.00 61.69 63.70 1yzn s THR 111 Cb -0.10 -3.34 0.40 0.00 0.01 0.00 0.00 72.50 69.46 1yzn s THR 111 CO 0.42 -0.23 1.83 -1.28 -0.69 0.00 0.00 174.62 174.67 1yzn h SER 112 N 1.19 0.00 -0.23 3.53 0.87 -1.93 -1.91 113.55 115.07 1yzn h SER 112 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1yzn h SER 112 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1yzn h SER 112 CO 0.58 0.00 0.00 0.41 -0.53 0.00 0.00 176.83 177.29 1yzn n THR 113 N -3.70 0.30 -1.68 2.23 -1.04 -1.26 -4.99 114.28 104.13 1yzn n THR 113 Ca 0.11 -0.65 -0.44 0.00 -2.04 0.00 0.00 64.05 61.03 1yzn n THR 113 Cb 0.80 1.17 -0.02 0.00 -1.82 0.00 0.00 70.33 70.46 1yzn n THR 113 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1yzn n VAL 114 N 1.33 1.19 -2.38 12.58 3.14 -0.72 -4.94 118.33 128.53 1yzn n VAL 114 Ca 0.16 -0.30 -0.41 0.00 -2.96 0.00 0.00 64.34 60.84 1yzn n VAL 114 Cb 0.57 -1.55 -0.04 0.00 -1.06 0.00 0.00 33.84 31.76 1yzn n VAL 114 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1yzn s LEU 115 N -0.20 4.51 0.06 6.55 2.01 -0.88 -4.92 118.68 125.82 1yzn s LEU 115 Ca 0.65 2.36 0.05 0.00 0.01 0.00 0.00 54.13 57.20 1yzn s LEU 115 Cb -0.62 -3.63 -0.03 0.00 0.01 0.00 0.00 46.19 41.93 1yzn s LEU 115 CO 0.52 -0.26 -0.15 -0.54 1.01 0.00 0.00 176.35 176.93 1yzn s LYS 116 N -1.33 0.88 -0.10 1.70 1.02 -1.26 -0.03 119.74 120.62 1yzn s LYS 116 Ca 0.47 -0.91 -0.06 0.00 0.02 0.00 0.00 55.97 55.49 1yzn s LYS 116 Cb -0.34 -0.91 0.04 0.00 -0.52 0.00 0.00 37.83 36.11 1yzn s LYS 116 CO 0.43 0.21 0.24 -1.17 -0.92 0.00 0.00 175.35 174.14 1yzn s LEU 117 N -1.56 0.55 -0.17 3.17 2.96 -0.80 -4.10 118.68 118.73 1yzn s LEU 117 Ca -0.00 0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 54.31 1yzn s LEU 117 Cb -0.09 0.74 -0.05 0.00 0.50 0.00 0.00 46.19 47.29 1yzn s LEU 117 CO 0.02 -0.15 0.18 -0.22 -1.32 0.00 0.00 176.35 174.86 1yzn s LEU 118 N 1.04 4.25 -0.13 -0.68 2.96 -0.54 -0.87 118.68 124.71 1yzn s LEU 118 Ca -0.08 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1yzn s LEU 118 Cb -0.09 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.45 1yzn s LEU 118 CO -0.07 0.19 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.33 1yzn s VAL 119 N 0.16 1.48 -0.45 1.68 1.01 0.21 -1.44 120.40 123.06 1yzn s VAL 119 Ca 0.12 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 1yzn s VAL 119 Cb -0.12 -1.40 0.05 0.00 0.00 0.00 0.00 36.38 34.91 1yzn s VAL 119 CO 0.01 0.44 0.43 -0.83 0.00 0.00 0.00 175.10 175.15 1yzn s GLY 120 N 1.40 1.95 0.60 4.51 0.00 -0.58 -0.76 107.32 114.43 1yzn s GLY 120 Ca 0.02 -1.81 -0.01 0.00 0.00 0.00 0.00 44.72 42.93 1yzn s GLY 120 CO -0.08 1.14 0.85 0.21 0.00 0.00 0.00 173.10 175.21 1yzn s ASN 121 N 2.22 5.10 -0.84 1.64 2.47 0.48 -0.75 114.94 125.27 1yzn s ASN 121 Ca 0.08 0.10 -0.02 0.00 0.42 0.00 0.00 52.86 53.45 1yzn s ASN 121 Cb -0.20 -0.90 0.00 0.00 -1.45 0.00 0.00 41.25 38.70 1yzn s ASN 121 CO 0.10 -1.30 0.23 0.29 -3.72 0.00 0.00 177.10 172.70 1yzn n LYS 122 N -2.53 -2.08 0.00 0.43 5.02 -0.40 -1.47 118.16 117.13 1yzn n LYS 122 Ca 0.08 0.49 0.07 0.00 -2.02 0.00 0.00 58.31 56.93 1yzn n LYS 122 Cb 0.60 -4.48 0.37 0.00 -0.02 0.00 0.00 35.03 31.50 1yzn n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yzn h ASP 124 N 0.00 0.00 -0.52 0.00 2.03 -1.91 -3.32 116.42 112.70 1yzn h ASP 124 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 1yzn h ASP 124 Cb 0.18 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.60 1yzn h ASP 124 CO 0.00 0.19 1.65 0.18 -1.03 0.00 0.00 179.24 180.23 1yzn n LEU 125 N -3.39 7.19 -0.31 0.15 4.77 -0.56 -4.68 117.00 120.16 1yzn n LEU 125 Ca -0.00 -4.13 0.12 0.00 -0.03 0.00 0.00 56.01 51.97 1yzn n LEU 125 Cb 0.39 -1.40 0.35 0.00 -2.33 0.00 0.00 43.42 40.43 1yzn n LEU 125 CO 0.32 1.90 1.22 0.11 -1.33 0.00 0.00 177.39 179.61 1yzn h LYS 126 N 3.95 0.72 -0.97 3.23 1.57 -1.82 0.44 116.57 123.69 1yzn h LYS 126 Ca 0.55 -0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.55 1yzn h LYS 126 Cb 0.70 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1yzn h LYS 126 CO 1.11 0.47 0.67 0.22 -0.57 0.00 0.00 179.45 181.35 1yzn h ASP 127 N 0.74 0.20 0.00 0.86 1.82 -1.94 -3.16 116.42 114.93 1yzn h ASP 127 Ca 0.51 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 57.18 1yzn h ASP 127 Cb 0.81 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.81 1yzn h ASP 127 CO -0.27 0.06 0.00 0.29 -1.61 0.00 0.00 179.24 177.71 1yzn n LYS 128 N -4.39 1.97 -1.68 0.28 5.02 0.12 -5.04 118.16 114.44 1yzn n LYS 128 Ca 0.21 -1.21 -0.45 0.00 -2.02 0.00 0.00 58.31 54.85 1yzn n LYS 128 Cb 0.92 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.95 1yzn n LYS 128 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1yzn n ARG 129 N -0.36 2.23 0.00 1.97 0.63 -1.08 -4.39 116.66 115.66 1yzn n ARG 129 Ca 0.00 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 1yzn n ARG 129 Cb 0.22 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.60 1yzn n ARG 129 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1yzn n VAL 130 N 2.75 0.00 -3.54 5.15 0.31 0.08 -4.94 118.33 118.13 1yzn n VAL 130 Ca 0.14 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.05 1yzn n VAL 130 Cb 0.31 0.23 -0.10 0.00 -0.91 0.00 0.00 33.84 33.37 1yzn n VAL 130 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yzn s VAL 131 N -1.79 4.80 0.29 2.52 1.01 -0.50 -4.95 120.40 121.79 1yzn s VAL 131 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1yzn s VAL 131 Cb 0.00 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.57 1yzn s VAL 131 CO 0.00 -0.31 1.19 -1.61 0.00 0.00 0.00 175.10 174.38 1yzn s GLU 132 N 1.59 4.51 0.19 2.72 2.02 -1.26 -4.93 118.70 123.53 1yzn s GLU 132 Ca 0.03 1.98 -0.15 0.00 0.02 0.00 0.00 54.97 56.85 1yzn s GLU 132 Cb -0.20 -3.15 0.16 0.00 0.10 0.00 0.00 34.13 31.05 1yzn s GLU 132 CO 0.07 0.02 1.66 -0.92 0.02 0.00 0.00 175.26 176.11 1yzn h TYR 133 N 3.81 -0.20 -0.48 1.61 3.20 -2.00 -1.48 116.97 121.43 1yzn h TYR 133 Ca -0.47 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.49 1yzn h TYR 133 Cb 1.22 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.63 1yzn h TYR 133 CO 0.58 -0.19 0.32 -0.44 -1.64 0.00 0.00 178.16 176.79 1yzn h ASP 134 N 0.03 0.40 -0.05 -2.11 3.32 -1.98 0.99 116.42 117.02 1yzn h ASP 134 Ca 0.24 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1yzn h ASP 134 Cb 0.37 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1yzn h ASP 134 CO -0.49 0.27 -0.03 0.58 -1.72 0.00 0.00 179.24 177.86 1yzn h VAL 135 N 0.46 1.34 -0.46 -1.35 2.07 -1.66 -2.09 116.25 114.56 1yzn h VAL 135 Ca 0.20 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1yzn h VAL 135 Cb 0.22 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1yzn h VAL 135 CO -0.05 0.29 -0.06 0.00 0.02 0.00 0.00 177.57 177.77 1yzn h ALA 136 N 0.60 1.03 -0.48 1.67 0.00 -1.10 -2.57 119.26 118.40 1yzn h ALA 136 Ca 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1yzn h ALA 136 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1yzn h ALA 136 CO 0.01 0.59 0.25 -0.22 0.00 0.00 0.00 179.25 179.88 1yzn h LYS 137 N 0.74 0.68 -0.85 0.00 1.63 -0.81 0.24 116.57 118.20 1yzn h LYS 137 Ca 0.13 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1yzn h LYS 137 Cb 0.53 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 1yzn h LYS 137 CO 0.03 0.55 0.40 0.93 -3.45 0.00 0.00 179.45 177.91 1yzn h GLU 138 N 0.64 1.23 -0.01 1.90 4.39 -1.30 0.11 114.58 121.53 1yzn h GLU 138 Ca 0.17 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1yzn h GLU 138 Cb 0.08 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1yzn h GLU 138 CO -0.02 0.95 0.01 0.35 -1.16 0.00 0.00 179.01 179.13 1yzn h PHE 139 N 1.21 0.01 -0.51 4.33 3.57 -1.07 -1.40 116.94 123.08 1yzn h PHE 139 Ca 0.29 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1yzn h PHE 139 Cb 0.13 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1yzn h PHE 139 CO 0.02 0.07 0.32 0.00 -2.23 0.00 0.00 178.31 176.48 1yzn h ALA 140 N 0.95 0.66 -0.02 2.41 0.00 -0.64 -2.29 119.26 120.32 1yzn h ALA 140 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yzn h ALA 140 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1yzn h ALA 140 CO -0.00 0.05 -0.12 -0.44 0.00 0.00 0.00 179.25 178.73 1yzn h ASP 141 N 0.65 -0.37 -0.01 0.00 3.32 -0.66 -1.15 116.42 118.20 1yzn h ASP 141 Ca 0.20 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1yzn h ASP 141 Cb -0.02 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1yzn h ASP 141 CO -0.07 -0.17 0.01 0.00 -1.72 0.00 0.00 179.24 177.28 1yzn h ALA 142 N 0.78 1.62 -0.71 3.45 0.00 -1.06 0.18 119.26 123.51 1yzn h ALA 142 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yzn h ALA 142 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yzn h ALA 142 CO -0.14 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.19 1yzn n ASN 143 N -3.96 4.36 -4.08 0.00 3.02 -0.80 -4.97 115.26 108.82 1yzn n ASN 143 Ca -0.03 -2.19 -0.31 0.00 -0.03 0.00 0.00 54.58 52.02 1yzn n ASN 143 Cb 0.09 -0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 1yzn n ASN 143 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1yzn n LYS 144 N 1.47 -3.41 -4.36 3.52 2.85 0.05 -4.99 118.16 113.29 1yzn n LYS 144 Ca 0.26 0.40 -0.21 0.00 -1.05 0.00 0.00 58.31 57.71 1yzn n LYS 144 Cb 0.75 -4.87 -0.13 0.00 -0.65 0.00 0.00 35.03 30.13 1yzn n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1yzn s MET 145 N -6.75 1.01 0.87 -1.58 0.23 -0.61 -4.98 119.30 107.49 1yzn s MET 145 Ca 0.41 -0.87 -0.11 0.00 -1.03 0.00 0.00 55.69 54.09 1yzn s MET 145 Cb -0.22 -1.06 0.12 0.00 -1.53 0.00 0.00 34.83 32.13 1yzn s MET 145 CO 0.90 0.26 1.10 -1.25 -2.03 0.00 0.00 175.02 174.00 1yzn s PRO 146 N -1.34 1.43 -0.08 3.16 0.04 -1.26 -4.27 135.00 132.69 1yzn s PRO 146 Ca 0.02 1.16 -0.05 0.00 0.04 0.00 0.00 61.00 62.18 1yzn s PRO 146 Cb -0.09 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.68 1yzn s PRO 146 CO 0.02 -2.22 0.19 0.12 0.04 0.00 0.00 177.00 175.15 1yzn s PHE 147 N -2.81 -0.23 0.01 0.56 5.36 -1.26 -1.47 117.98 118.14 1yzn s PHE 147 Ca 0.64 0.58 0.01 0.00 -0.96 0.00 0.00 56.93 57.19 1yzn s PHE 147 Cb -0.19 0.01 -0.01 0.00 -0.34 0.00 0.00 43.02 42.49 1yzn s PHE 147 CO 0.57 -0.16 -0.03 -0.51 -1.46 0.00 0.00 175.22 173.64 1yzn s LEU 148 N 0.80 2.06 -0.14 6.12 1.02 -0.52 -4.99 118.68 123.03 1yzn s LEU 148 Ca -0.06 -0.15 -0.08 0.00 0.02 0.00 0.00 54.13 53.86 1yzn s LEU 148 Cb -0.07 -0.08 -0.04 0.00 0.02 0.00 0.00 46.19 46.02 1yzn s LEU 148 CO -0.04 -0.04 0.14 -1.61 0.02 0.00 0.00 176.35 174.81 1yzn s GLU 149 N -0.39 3.65 0.19 1.70 2.02 -1.26 -1.53 118.70 123.08 1yzn s GLU 149 Ca -0.03 -0.15 0.01 0.00 0.02 0.00 0.00 54.97 54.83 1yzn s GLU 149 Cb -0.03 -3.25 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 1yzn s GLU 149 CO -0.00 0.65 0.04 0.95 0.02 0.00 0.00 175.26 176.92 1yzn s THR 150 N -0.65 0.53 -0.17 3.63 -4.23 0.07 -4.60 115.64 110.23 1yzn s THR 150 Ca 0.13 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.62 1yzn s THR 150 Cb -0.12 -2.27 0.07 0.00 1.34 0.00 0.00 72.50 71.52 1yzn s THR 150 CO 0.02 -0.32 0.15 -0.55 -0.54 0.00 0.00 174.62 173.38 1yzn s SER 151 N -3.19 1.74 0.44 3.99 0.15 -0.71 -1.08 113.70 115.03 1yzn s SER 151 Ca 0.29 -0.32 0.16 0.00 0.70 0.00 0.00 55.95 56.77 1yzn s SER 151 Cb 0.07 0.06 1.01 0.00 -1.71 0.00 0.00 66.02 65.44 1yzn s SER 151 CO 0.07 -0.32 1.97 0.00 1.20 0.00 0.00 173.24 176.16 1yzn h ALA 152 N 8.37 1.60 0.35 5.45 0.00 -1.89 -0.08 119.26 133.06 1yzn h ALA 152 Ca -0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1yzn h ALA 152 Cb 1.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1yzn h ALA 152 CO 0.26 0.26 -0.17 1.25 0.00 0.00 0.00 179.25 180.85 1yzn h LEU 153 N 0.00 -0.40 -2.78 0.00 5.85 -1.94 -3.34 115.31 112.70 1yzn h LEU 153 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1yzn h LEU 153 Cb 0.38 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1yzn h LEU 153 CO 0.03 -0.21 0.00 -0.90 -0.34 0.00 0.00 178.44 177.02 1yzn n ASP 154 N -5.25 2.94 0.00 1.25 5.68 -1.20 -4.99 116.55 114.98 1yzn n ASP 154 Ca -0.10 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 1yzn n ASP 154 Cb 0.23 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1yzn n ASP 154 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1yzn n SER 155 N 0.61 0.00 -4.69 -1.12 7.64 -0.06 -4.99 113.62 111.00 1yzn n SER 155 Ca 0.12 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.49 1yzn n SER 155 Cb 0.43 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.58 1yzn n SER 155 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1yzn n THR 156 N -2.00 0.45 -0.58 0.44 -1.04 -1.09 -2.44 114.28 108.02 1yzn n THR 156 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1yzn n THR 156 Cb 0.00 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 1yzn n THR 156 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1yzn n ASN 157 N 5.94 -0.06 0.16 8.00 3.02 -1.26 -1.75 115.26 129.31 1yzn n ASN 157 Ca 0.23 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.64 1yzn n ASN 157 Cb 0.24 -2.14 -0.07 0.00 -0.61 0.00 0.00 39.78 37.21 1yzn n ASN 157 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1yzn h VAL 158 N 0.00 0.63 -0.52 2.41 2.07 -1.78 0.30 116.25 119.37 1yzn h VAL 158 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1yzn h VAL 158 Cb 0.01 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1yzn h VAL 158 CO 0.00 0.00 0.28 -0.08 0.02 0.00 0.00 177.57 177.79 1yzn h GLU 159 N -0.41 0.72 -0.71 1.57 4.81 -1.89 -2.75 114.58 115.92 1yzn h GLU 159 Ca -0.02 -0.09 0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1yzn h GLU 159 Cb 0.36 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 1yzn h GLU 159 CO 0.00 0.57 0.34 -0.44 -0.73 0.00 0.00 179.01 178.75 1yzn h ASP 160 N 0.69 0.41 0.15 1.04 5.19 -1.82 0.47 116.42 122.55 1yzn h ASP 160 Ca 0.18 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1yzn h ASP 160 Cb 0.06 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1yzn h ASP 160 CO -0.03 0.23 -0.14 0.00 -3.12 0.00 0.00 179.24 176.18 1yzn h ALA 161 N 1.45 -0.29 -0.29 3.45 0.00 -0.13 0.28 119.26 123.74 1yzn h ALA 161 Ca 0.36 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1yzn h ALA 161 Cb 0.41 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1yzn h ALA 161 CO -0.29 -0.68 -0.38 0.74 0.00 0.00 0.00 179.25 178.64 1yzn h PHE 162 N -0.32 0.78 -0.26 0.00 -1.00 -1.28 -2.48 116.94 112.38 1yzn h PHE 162 Ca 0.00 -0.22 -0.15 0.00 2.81 0.00 0.00 57.97 60.41 1yzn h PHE 162 Cb 0.30 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1yzn h PHE 162 CO -0.13 0.94 -0.46 -0.07 -1.61 0.00 0.00 178.31 176.99 1yzn h LEU 163 N 0.55 0.73 -0.29 1.54 3.38 -0.82 -0.70 115.31 119.70 1yzn h LEU 163 Ca 0.05 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.73 1yzn h LEU 163 Cb 0.90 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1yzn h LEU 163 CO 0.08 1.08 -0.12 0.74 0.09 0.00 0.00 178.44 180.31 1yzn h THR 164 N 0.54 0.61 -0.47 0.22 2.02 -0.30 0.18 112.91 115.71 1yzn h THR 164 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1yzn h THR 164 Cb 1.00 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1yzn h THR 164 CO 0.09 0.00 0.09 -0.03 0.37 0.00 0.00 175.52 176.05 1yzn h MET 165 N -0.06 0.77 -0.61 6.66 1.85 -1.33 -1.04 114.93 121.16 1yzn h MET 165 Ca 0.15 -0.20 0.05 0.00 -0.61 0.00 0.00 59.70 59.10 1yzn h MET 165 Cb 0.29 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.17 1yzn h MET 165 CO -0.34 0.77 0.33 0.00 -0.40 0.00 0.00 176.91 177.27 1yzn h ALA 166 N 0.97 0.80 -0.60 0.39 0.00 -0.73 -1.76 119.26 118.32 1yzn h ALA 166 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1yzn h ALA 166 Cb 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1yzn h ALA 166 CO 0.01 -0.01 0.26 0.00 0.00 0.00 0.00 179.25 179.51 1yzn h ARG 167 N 0.61 0.89 -0.84 0.00 3.08 -0.46 -0.73 114.38 116.94 1yzn h ARG 167 Ca 0.27 -0.15 0.09 0.00 0.07 0.00 0.00 59.98 60.26 1yzn h ARG 167 Cb 0.17 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 1yzn h ARG 167 CO -0.18 0.75 0.49 1.96 -1.07 0.00 0.00 179.97 181.92 1yzn h GLN 168 N 0.84 0.81 -0.13 0.04 4.20 -0.66 0.13 115.11 120.34 1yzn h GLN 168 Ca 0.20 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 1yzn h GLN 168 Cb 0.18 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1yzn h GLN 168 CO -0.02 0.54 -0.35 0.82 -0.67 0.00 0.00 178.83 179.14 1yzn h ILE 169 N 0.83 1.37 -0.58 2.54 2.04 -1.15 -2.89 117.51 119.68 1yzn h ILE 169 Ca 0.40 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 1yzn h ILE 169 Cb 0.33 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1yzn h ILE 169 CO -0.23 0.49 0.12 0.50 0.00 0.00 0.00 178.15 179.03 1yzn h LYS 170 N 0.08 0.91 0.00 2.37 3.64 -0.82 -2.12 116.57 120.63 1yzn h LYS 170 Ca -0.01 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1yzn h LYS 170 Cb 0.97 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1yzn h LYS 170 CO 0.08 0.83 0.00 0.39 -2.27 0.00 0.00 179.45 178.47 1yzn n GLU 171 N -4.25 0.10 0.00 1.90 1.02 0.44 -5.09 120.64 114.77 1yzn n GLU 171 Ca 0.04 0.25 0.12 0.00 -0.02 0.00 0.00 57.16 57.55 1yzn n GLU 171 Cb 0.25 -1.67 0.70 0.00 -0.02 0.00 0.00 31.44 30.71 1yzn n GLU 171 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74