#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1y s VAL 2 N 0.00 5.27 0.40 0.00 1.01 -1.26 -4.97 120.40 120.85 1z1y s VAL 2 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1z1y s VAL 2 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1z1y s VAL 2 CO 0.00 0.34 0.10 0.42 0.00 0.00 0.00 175.10 175.96 1z1y s THR 3 N 0.80 0.76 0.61 3.92 -4.23 -1.26 -4.54 115.64 111.71 1z1y s THR 3 Ca 0.17 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.99 1z1y s THR 3 Cb -0.14 -2.41 0.37 0.00 1.34 0.00 0.00 72.50 71.66 1z1y s THR 3 CO 0.05 0.00 2.15 1.62 -0.54 0.00 0.00 174.62 177.91 1z1y h VAL 4 N 1.81 0.37 -0.23 2.29 3.04 -1.97 -1.47 116.25 120.09 1z1y h VAL 4 Ca -0.37 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1z1y h VAL 4 Cb 1.27 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1z1y h VAL 4 CO 0.61 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.64 1z1y n ASP 5 N -3.63 2.74 -4.74 3.17 8.00 -1.26 -4.97 116.55 115.86 1z1y n ASP 5 Ca -0.00 -1.88 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 1z1y n ASP 5 Cb 0.25 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 1z1y n ASP 5 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z1y s THR 6 N -1.72 3.69 -0.19 -3.53 2.01 -0.56 -5.02 115.64 110.33 1z1y s THR 6 Ca 0.35 1.46 -0.15 0.00 0.31 0.00 0.00 61.69 63.66 1z1y s THR 6 Cb 0.21 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1z1y s THR 6 CO 0.30 0.25 0.34 -0.63 -0.69 0.00 0.00 174.62 174.19 1z1y s ILE 7 N -0.23 5.25 0.00 1.82 1.09 -1.26 -4.87 121.20 123.01 1z1y s ILE 7 Ca 0.51 0.61 0.00 0.00 -1.10 0.00 0.00 60.65 60.66 1z1y s ILE 7 Cb -0.31 -3.68 0.00 0.00 -1.06 0.00 0.00 42.46 37.41 1z1y s ILE 7 CO 0.36 0.31 0.00 0.00 -0.10 0.00 0.00 174.94 175.51 1z1y n ASN 10 N 0.00 0.00 -2.93 0.00 3.02 -1.26 -4.59 115.26 109.49 1z1y n ASN 10 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 1z1y n ASN 10 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1z1y n ASN 10 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z1y n GLY 11 N 0.00 2.01 3.02 7.41 0.00 -1.26 -0.79 105.19 115.58 1z1y n GLY 11 Ca 0.00 -1.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 1z1y n GLY 11 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z1y s GLN 12 N -2.71 1.74 0.04 1.61 0.74 0.11 -4.88 119.66 116.31 1z1y s GLN 12 Ca 0.27 -0.42 -0.31 0.00 0.05 0.00 0.00 55.36 54.95 1z1y s GLN 12 Cb -0.01 -1.45 -0.07 0.00 1.10 0.00 0.00 33.01 32.58 1z1y s GLN 12 CO 0.19 0.02 1.45 -1.17 -0.55 0.00 0.00 175.29 175.23 1z1y s LEU 13 N 0.71 4.34 0.25 3.68 2.96 -1.26 0.05 118.68 129.41 1z1y s LEU 13 Ca -0.14 2.24 0.04 0.00 -0.22 0.00 0.00 54.13 56.05 1z1y s LEU 13 Cb -0.16 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1z1y s LEU 13 CO 0.03 -0.74 -0.00 0.68 -1.32 0.00 0.00 176.35 175.00 1z1y s VAL 14 N 2.15 1.16 -0.07 1.68 -7.23 -1.26 -4.66 120.40 112.16 1z1y s VAL 14 Ca 0.66 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.82 1z1y s VAL 14 Cb -0.34 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1z1y s VAL 14 CO 0.29 -0.26 -0.18 -1.58 -0.31 0.00 0.00 175.10 173.05 1z1y s GLN 15 N -3.84 2.22 0.21 4.82 0.74 -0.69 -4.44 119.66 118.68 1z1y s GLN 15 Ca 0.30 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 55.10 1z1y s GLN 15 Cb 0.06 -1.78 0.02 0.00 1.10 0.00 0.00 33.01 32.41 1z1y s GLN 15 CO 0.10 0.14 0.17 -1.33 -0.55 0.00 0.00 175.29 173.82 1z1y n MET 16 N 3.55 1.14 -0.34 1.67 2.81 0.32 -1.18 117.12 125.09 1z1y n MET 16 Ca -0.20 -1.26 0.02 0.00 -1.81 0.00 0.00 57.70 54.44 1z1y n MET 16 Cb 0.52 0.10 0.16 0.00 -0.71 0.00 0.00 33.22 33.30 1z1y n MET 16 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1z1y h SER 17 N 0.21 0.92 0.00 7.83 4.64 -0.48 -3.29 113.55 123.38 1z1y h SER 17 Ca -0.13 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1z1y h SER 17 Cb 0.47 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1z1y h SER 17 CO 0.19 0.58 -0.03 0.59 -0.87 0.00 0.00 176.83 177.30 1z1y n ASN 18 N -4.58 1.52 -3.56 4.97 4.13 -1.26 -4.90 115.26 111.58 1z1y n ASN 18 Ca 0.14 -1.94 -0.04 0.00 1.68 0.00 0.00 54.58 54.42 1z1y n ASN 18 Cb 0.19 -0.07 -0.00 0.00 -1.54 0.00 0.00 39.78 38.36 1z1y n ASN 18 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1z1y s HIS 19 N -1.00 -0.05 0.51 3.10 -3.43 -1.24 -4.97 115.29 108.21 1z1y s HIS 19 Ca 0.04 -0.34 0.04 0.00 -0.80 0.00 0.00 55.06 54.01 1z1y s HIS 19 Cb 0.04 0.68 0.01 0.00 -1.43 0.00 0.00 32.58 31.88 1z1y s HIS 19 CO 0.00 -0.97 0.25 -0.06 -2.00 0.00 0.00 174.74 171.97 1z1y s PHE 20 N -2.91 1.86 -0.15 0.38 0.08 -1.26 -0.52 117.98 115.46 1z1y s PHE 20 Ca 0.15 -0.83 0.01 0.00 0.12 0.00 0.00 56.93 56.38 1z1y s PHE 20 Cb -0.02 -1.84 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1z1y s PHE 20 CO 0.04 -0.17 -0.16 0.00 -0.10 0.00 0.00 175.22 174.84 1z1y s MET 23 N 0.72 4.04 0.48 0.00 -1.94 0.11 -4.88 119.30 117.82 1z1y s MET 23 Ca -0.07 0.02 -0.22 0.00 -1.71 0.00 0.00 55.69 53.71 1z1y s MET 23 Cb -0.16 -3.63 -0.07 0.00 2.01 0.00 0.00 34.83 32.98 1z1y s MET 23 CO 0.01 -0.22 1.14 0.00 -0.01 0.00 0.00 175.02 175.95 1z1y n ASN 25 N -0.67 -0.23 -4.69 0.00 3.02 0.03 -4.81 115.26 107.90 1z1y n ASN 25 Ca 0.08 0.60 -0.43 0.00 -0.03 0.00 0.00 54.58 54.81 1z1y n ASN 25 Cb 0.49 -1.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.29 1z1y n ASN 25 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1z1y n GLU 26 N -1.66 2.71 0.00 3.52 2.13 -1.26 -1.76 120.64 124.33 1z1y n GLU 26 Ca 0.12 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.92 1z1y n GLU 26 Cb 0.50 -2.86 0.00 0.00 0.27 0.00 0.00 31.44 29.35 1z1y n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z1y n GLY 27 N 4.13 1.46 3.97 8.31 0.00 -1.26 -5.06 105.19 116.74 1z1y n GLY 27 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1z1y n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1y s LEU 28 N 0.00 3.80 0.10 0.99 1.43 -0.72 -4.83 118.68 119.45 1z1y s LEU 28 Ca 0.00 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1z1y s LEU 28 Cb 0.00 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1z1y s LEU 28 CO 0.00 -0.57 -0.10 0.68 0.23 0.00 0.00 176.35 176.59 1z1y s VAL 29 N -2.37 0.93 -0.08 -1.59 -7.23 0.58 -4.80 120.40 105.84 1z1y s VAL 29 Ca 0.47 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 1z1y s VAL 29 Cb -0.10 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 1z1y s VAL 29 CO 0.35 -0.57 1.57 -1.00 -0.31 0.00 0.00 175.10 175.13 1z1y s HIS 30 N -2.50 2.16 0.02 2.82 3.76 -1.26 -0.81 115.29 119.48 1z1y s HIS 30 Ca 0.06 0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 55.34 1z1y s HIS 30 Cb -0.02 -3.83 -0.26 0.00 1.11 0.00 0.00 32.58 29.57 1z1y s HIS 30 CO -0.00 -3.38 0.93 1.25 -0.85 0.00 0.00 174.74 172.69 1z1y h LEU 31 N 10.16 0.31 0.00 0.89 5.85 -1.10 0.46 115.31 131.88 1z1y h LEU 31 Ca -0.36 -0.41 -0.25 0.00 0.84 0.00 0.00 57.88 57.69 1z1y h LEU 31 Cb 1.16 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1z1y h LEU 31 CO 0.96 1.34 -0.21 -1.54 -0.34 0.00 0.00 178.44 178.64 1z1y n SER 32 N -3.41 -0.59 -0.17 1.25 3.41 -1.00 -4.75 113.62 108.35 1z1y n SER 32 Ca -0.13 -2.29 0.07 0.00 -0.26 0.00 0.00 58.87 56.25 1z1y n SER 32 Cb 1.03 1.24 0.36 0.00 -0.26 0.00 0.00 64.21 66.58 1z1y n SER 32 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z1y h GLU 33 N 0.00 0.71 -0.12 4.33 5.08 -1.98 -2.98 114.58 119.62 1z1y h GLU 33 Ca -0.15 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1z1y h GLU 33 Cb 0.74 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1z1y h GLU 33 CO 0.22 0.47 -0.07 0.27 -1.00 0.00 0.00 179.01 178.90 1z1y n ASN 34 N -4.48 2.74 -3.58 1.42 6.94 -1.26 -4.12 115.26 112.92 1z1y n ASN 34 Ca 0.10 -3.25 -0.21 0.00 -0.02 0.00 0.00 54.58 51.20 1z1y n ASN 34 Cb 0.22 -0.50 -0.15 0.00 -2.36 0.00 0.00 39.78 36.99 1z1y n ASN 34 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1z1y s THR 35 N -2.95 -0.21 -0.09 5.53 2.01 -1.13 -4.37 115.64 114.43 1z1y s THR 35 Ca 0.37 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 1z1y s THR 35 Cb 0.32 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 1z1y s THR 35 CO 0.03 -0.14 -0.00 0.00 -0.69 0.00 0.00 174.62 173.81 1z1y s GLU 37 N -0.85 1.28 0.00 0.00 0.41 0.01 -4.52 118.70 115.03 1z1y s GLU 37 Ca 0.13 -1.38 0.00 0.00 -0.41 0.00 0.00 54.97 53.31 1z1y s GLU 37 Cb -0.11 0.36 0.00 0.00 -1.78 0.00 0.00 34.13 32.60 1z1y s GLU 37 CO 0.02 -0.47 0.00 0.39 -0.49 0.00 0.00 175.26 174.71 1z1y n GLU 38 N -0.28 1.38 -3.63 1.61 1.02 -1.26 -0.31 120.64 119.17 1z1y n GLU 38 Ca -0.02 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.05 1z1y n GLU 38 Cb 0.64 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.00 1z1y n GLU 38 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1z1y s ASN 40 N -1.96 -0.26 0.44 1.62 0.01 0.11 -4.45 114.94 110.44 1z1y s ASN 40 Ca 0.00 0.43 -0.24 0.00 -0.71 0.00 0.00 52.86 52.34 1z1y s ASN 40 Cb 0.00 0.40 -0.08 0.00 0.41 0.00 0.00 41.25 41.99 1z1y s ASN 40 CO 0.00 -0.15 1.21 -1.61 -1.51 0.00 0.00 177.10 175.05 1z1y s GLU 41 N -0.35 3.82 -0.30 -0.60 2.02 -1.26 -4.23 118.70 117.80 1z1y s GLU 41 Ca 0.04 1.91 -0.23 0.00 0.02 0.00 0.00 54.97 56.71 1z1y s GLU 41 Cb -0.03 -2.54 -0.00 0.00 0.10 0.00 0.00 34.13 31.66 1z1y s GLU 41 CO -0.07 -0.54 0.78 0.00 0.02 0.00 0.00 175.26 175.46 1z1y n GLU 45 N 6.18 0.00 -0.26 0.00 1.02 -1.26 -4.86 120.64 121.46 1z1y n GLU 45 Ca 0.04 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 1z1y n GLU 45 Cb 0.48 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 32.09 1z1y n GLU 45 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1z1y n THR 46 N 0.00 1.93 -1.85 2.62 -2.24 -1.26 -5.01 114.28 108.46 1z1y n THR 46 Ca 0.00 -1.86 -0.42 0.00 -2.27 0.00 0.00 64.05 59.51 1z1y n THR 46 Cb 0.00 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 1z1y n THR 46 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1z1y s LEU 47 N -2.52 4.37 0.00 3.22 2.96 -1.26 -4.51 118.68 120.93 1z1y s LEU 47 Ca 0.34 2.78 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 1z1y s LEU 47 Cb 0.27 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.35 1z1y s LEU 47 CO 0.07 -0.86 0.00 0.61 -1.32 0.00 0.00 176.35 174.85 1z1y n GLY 48 N 3.07 0.99 3.68 7.98 0.00 0.63 -4.95 105.19 116.59 1z1y n GLY 48 Ca 0.11 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1z1y n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1y s ALA 50 N -2.42 3.44 0.00 4.61 0.00 -1.26 -4.69 121.76 121.44 1z1y s ALA 50 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1z1y s ALA 50 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1z1y s ALA 50 CO 0.00 0.34 0.49 0.00 0.00 0.00 0.00 175.76 176.59 1z1y n GLY 52 N -0.11 -0.13 3.64 0.00 0.00 -1.23 -4.68 105.19 102.68 1z1y n GLY 52 Ca 0.00 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1z1y n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z1y s GLU 53 N -2.00 3.88 -1.59 1.61 0.41 -1.26 -1.74 118.70 118.00 1z1y s GLU 53 Ca 0.00 2.43 0.00 0.00 -0.41 0.00 0.00 54.97 56.99 1z1y s GLU 53 Cb 0.00 -4.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.14 1z1y s GLU 53 CO 0.00 -1.25 0.00 1.19 -0.49 0.00 0.00 175.26 174.71 1z1y n PHE 54 N 8.60 -0.48 -4.73 1.61 3.72 0.16 -3.86 117.46 122.49 1z1y n PHE 54 Ca 0.22 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.38 1z1y n PHE 54 Cb 0.42 -3.22 -0.16 0.00 -0.94 0.00 0.00 39.48 35.59 1z1y n PHE 54 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1z1y s GLY 55 N -2.48 0.82 0.16 1.37 0.00 -0.71 0.22 107.32 106.69 1z1y s GLY 55 Ca 0.00 -0.62 0.08 0.00 0.00 0.00 0.00 44.72 44.17 1z1y s GLY 55 CO 0.00 -0.35 -0.16 -0.86 0.00 0.00 0.00 173.10 171.73 1z1y s GLN 56 N -0.02 1.20 -0.10 2.90 -2.07 0.86 -1.42 119.66 121.00 1z1y s GLN 56 Ca -0.01 -1.37 -0.30 0.00 -1.82 0.00 0.00 55.36 51.85 1z1y s GLN 56 Cb -0.10 -1.17 -0.03 0.00 -1.09 0.00 0.00 33.01 30.62 1z1y s GLN 56 CO 0.01 0.23 1.29 0.00 -1.32 0.00 0.00 175.29 175.50 1z1y s ILE 58 N 2.97 1.47 0.18 0.00 -4.36 -1.26 -0.26 121.20 119.93 1z1y s ILE 58 Ca 0.58 -1.95 -0.31 0.00 -0.26 0.00 0.00 60.65 58.71 1z1y s ILE 58 Cb -0.25 -1.78 -0.09 0.00 1.25 0.00 0.00 42.46 41.60 1z1y s ILE 58 CO 0.20 -0.52 1.39 -1.61 0.24 0.00 0.00 174.94 174.64 1z1y s GLU 59 N -3.17 4.32 -0.20 0.37 2.02 -1.26 -4.47 118.70 116.32 1z1y s GLU 59 Ca 0.15 2.14 -0.37 0.00 0.02 0.00 0.00 54.97 56.92 1z1y s GLU 59 Cb -0.02 -3.19 -0.13 0.00 0.10 0.00 0.00 34.13 30.88 1z1y s GLU 59 CO 0.04 -0.38 1.87 -1.71 0.02 0.00 0.00 175.26 175.09 1z1y n ASN 60 N 3.14 2.89 0.33 -0.19 2.85 -0.61 -4.81 115.26 118.87 1z1y n ASN 60 Ca 0.09 0.95 0.20 0.00 -0.11 0.00 0.00 54.58 55.71 1z1y n ASN 60 Cb 0.42 -1.27 1.08 0.00 1.24 0.00 0.00 39.78 41.25 1z1y n ASN 60 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1z1y h PRO 61 N 8.81 0.00 -3.41 1.20 0.11 -1.91 -3.24 132.00 133.55 1z1y h PRO 61 Ca -0.45 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 64.94 1z1y h PRO 61 Cb 1.30 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 32.06 1z1y h PRO 61 CO 0.96 0.00 -0.09 0.34 -0.21 0.00 0.00 178.00 179.00 1z1y s ASP 62 N -5.07 5.99 0.59 -2.05 -1.08 -1.26 -4.96 116.67 108.82 1z1y s ASP 62 Ca -0.05 -3.50 0.38 0.00 -0.52 0.00 0.00 52.55 48.86 1z1y s ASP 62 Cb 0.12 -1.94 2.08 0.00 -1.46 0.00 0.00 42.92 41.72 1z1y s ASP 62 CO 0.39 -0.24 2.17 -0.65 0.52 0.00 0.00 175.17 177.36 1z1y h PRO 63 N 6.34 0.00 0.00 4.34 0.11 -1.91 -1.71 132.00 139.16 1z1y h PRO 63 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1z1y h PRO 63 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1z1y h PRO 63 CO 0.83 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 1z1y n ALA 64 N -1.99 2.09 -1.25 -0.75 0.00 -1.26 -4.85 120.51 112.50 1z1y n ALA 64 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1z1y n ALA 64 Cb 0.09 -1.44 0.10 0.00 0.00 0.00 0.00 19.45 18.20 1z1y n ALA 64 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z1y s GLN 65 N -3.16 2.11 0.22 0.00 -1.52 -0.65 -4.95 119.66 111.71 1z1y s GLN 65 Ca 0.09 1.51 -0.05 0.00 -1.95 0.00 0.00 55.36 54.95 1z1y s GLN 65 Cb 0.12 -1.86 0.19 0.00 -0.22 0.00 0.00 33.01 31.24 1z1y s GLN 65 CO 0.53 -1.80 1.66 -0.24 -0.25 0.00 0.00 175.29 175.19 1z1y h VAL 66 N -0.68 1.26 -3.04 1.09 3.04 -1.88 -3.41 116.25 112.63 1z1y h VAL 66 Ca -0.46 -1.21 -0.57 0.00 -1.01 0.00 0.00 66.70 63.46 1z1y h VAL 66 Cb 1.26 1.02 -0.05 0.00 -2.01 0.00 0.00 31.29 31.52 1z1y h VAL 66 CO 0.50 0.42 0.80 0.20 -1.01 0.00 0.00 177.57 178.47 1z1y s ASN 67 N -6.68 7.05 0.41 3.17 -0.87 -1.26 -4.91 114.94 111.85 1z1y s ASN 67 Ca -0.10 1.56 0.22 0.00 -1.57 0.00 0.00 52.86 52.97 1z1y s ASN 67 Cb 0.14 -2.54 0.76 0.00 -0.02 0.00 0.00 41.25 39.59 1z1y s ASN 67 CO 0.84 -0.67 1.76 0.24 -2.57 0.00 0.00 177.10 176.70 1z1y h MET 68 N 7.70 0.00 0.00 -0.60 2.86 -1.94 -3.43 114.93 119.51 1z1y h MET 68 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1z1y h MET 68 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1z1y h MET 68 CO 0.95 0.28 0.00 0.66 1.06 0.00 0.00 176.91 179.86 1z1y n TYR 69 N -3.40 0.00 -3.93 -0.22 4.01 -1.26 -1.57 117.16 110.79 1z1y n TYR 69 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.44 1z1y n TYR 69 Cb 0.48 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.36 1z1y n TYR 69 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z1y s GLY 72 N 1.18 2.21 0.36 0.00 0.00 -0.48 -4.84 107.32 105.75 1z1y s GLY 72 Ca 0.07 -0.59 -0.28 0.00 0.00 0.00 0.00 44.72 43.92 1z1y s GLY 72 CO -0.12 -0.34 1.46 0.00 0.00 0.00 0.00 173.10 174.10 1z1y s ILE 74 N -0.99 2.33 0.42 0.00 -4.36 0.13 -4.80 121.20 113.93 1z1y s ILE 74 Ca 0.53 0.11 -0.26 0.00 -0.26 0.00 0.00 60.65 60.76 1z1y s ILE 74 Cb -0.45 -2.55 -0.10 0.00 1.25 0.00 0.00 42.46 40.62 1z1y s ILE 74 CO 0.59 -0.14 1.46 1.21 0.24 0.00 0.00 174.94 178.31 1z1y n GLU 75 N -4.12 2.45 -0.67 0.37 2.13 -1.26 -1.96 120.64 117.59 1z1y n GLU 75 Ca 0.06 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.75 1z1y n GLU 75 Cb 0.56 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.61 1z1y n GLU 75 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z1y n GLY 76 N 0.51 0.77 3.12 8.31 0.00 -1.26 -5.04 105.19 111.61 1z1y n GLY 76 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1z1y n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z1y s TYR 77 N -2.86 0.98 0.06 1.61 2.02 -0.83 -1.58 117.35 116.75 1z1y s TYR 77 Ca 0.00 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1z1y s TYR 77 Cb 0.00 -0.56 -0.03 0.00 -0.40 0.00 0.00 41.96 40.96 1z1y s TYR 77 CO 0.00 -0.00 -0.06 0.99 -1.57 0.00 0.00 175.55 174.91 1z1y s THR 78 N -1.28 0.46 1.13 -0.71 2.01 0.11 -4.56 115.64 112.79 1z1y s THR 78 Ca -0.05 -1.52 -0.19 0.00 0.31 0.00 0.00 61.69 60.24 1z1y s THR 78 Cb -0.10 -1.13 0.28 0.00 0.01 0.00 0.00 72.50 71.56 1z1y s THR 78 CO 0.01 -0.71 1.04 -0.11 -0.69 0.00 0.00 174.62 174.17 1z1y n LEU 79 N 0.66 0.00 0.00 4.42 7.94 -1.26 -0.05 117.00 128.70 1z1y n LEU 79 Ca -0.17 -1.11 0.00 0.00 -1.11 0.00 0.00 56.01 53.62 1z1y n LEU 79 Cb 0.58 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1z1y n LEU 79 CO 0.25 -2.03 0.00 -0.62 -1.11 0.00 0.00 177.39 173.88 1z1y n GLU 81 N -4.54 0.00 -1.05 1.96 1.02 -1.26 -4.86 120.64 111.91 1z1y n GLU 81 Ca 0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.17 1z1y n GLU 81 Cb 0.55 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 32.14 1z1y n GLU 81 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z1y n ASP 82 N 0.00 3.33 -3.77 1.62 8.00 -1.26 -4.99 116.55 119.48 1z1y n ASP 82 Ca 0.00 -3.78 -0.13 0.00 0.71 0.00 0.00 54.79 51.60 1z1y n ASP 82 Cb 0.00 -0.66 -0.13 0.00 -0.02 0.00 0.00 41.12 40.31 1z1y n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z1y s THR 83 N -3.56 -0.03 0.03 -3.53 2.01 -1.26 -5.01 115.64 104.29 1z1y s THR 83 Ca 0.49 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 1z1y s THR 83 Cb 0.43 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.59 1z1y s THR 83 CO 0.01 0.04 1.16 0.00 -0.69 0.00 0.00 174.62 175.14 1z1y s VAL 85 N 1.26 1.61 0.26 0.00 -7.23 0.93 -4.79 120.40 112.44 1z1y s VAL 85 Ca 0.57 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.45 1z1y s VAL 85 Cb -0.27 -1.85 -0.15 0.00 0.56 0.00 0.00 36.38 34.67 1z1y s VAL 85 CO 0.28 -0.49 0.90 0.18 -0.31 0.00 0.00 175.10 175.66 1z1y n LEU 86 N 0.03 1.04 -0.20 1.32 4.77 -1.26 0.04 117.00 122.74 1z1y n LEU 86 Ca -0.11 1.17 -0.01 0.00 -0.03 0.00 0.00 56.01 57.02 1z1y n LEU 86 Cb 0.59 -1.20 0.05 0.00 -2.33 0.00 0.00 43.42 40.53 1z1y n LEU 86 CO 0.31 -1.78 0.72 0.44 -1.33 0.00 0.00 177.39 175.76 1z1y h ASP 87 N 1.84 -0.66 0.45 -1.43 3.32 -1.61 -1.38 116.42 116.95 1z1y h ASP 87 Ca -0.37 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1z1y h ASP 87 Cb 1.36 0.41 0.00 0.00 0.22 0.00 0.00 39.33 41.33 1z1y h ASP 87 CO 0.60 -0.22 0.00 1.33 -1.72 0.00 0.00 179.24 179.23 1z1y n VAL 88 N -5.43 1.10 -0.36 -1.35 0.24 -1.26 -2.95 118.33 108.32 1z1y n VAL 88 Ca 0.07 0.32 0.09 0.00 -2.04 0.00 0.00 64.34 62.78 1z1y n VAL 88 Cb 0.33 -1.18 0.26 0.00 -1.47 0.00 0.00 33.84 31.78 1z1y n VAL 88 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z1y h GLN 90 N 3.30 0.80 -3.70 0.00 4.20 -1.61 -3.46 115.11 114.65 1z1y h GLN 90 Ca 0.00 -0.05 -0.66 0.00 0.06 0.00 0.00 58.65 58.00 1z1y h GLN 90 Cb 0.97 -0.18 -0.39 0.00 0.30 0.00 0.00 27.48 28.18 1z1y h GLN 90 CO 0.04 0.53 -0.58 0.71 -0.67 0.00 0.00 178.83 178.86 1z1y s TYR 91 N -5.78 3.35 -0.30 2.96 2.02 -1.26 -5.11 117.35 113.23 1z1y s TYR 91 Ca -0.11 -3.02 -0.18 0.00 -0.37 0.00 0.00 57.07 53.39 1z1y s TYR 91 Cb 0.21 -2.94 0.18 0.00 -0.40 0.00 0.00 41.96 39.02 1z1y s TYR 91 CO 0.79 -0.81 1.25 1.21 -1.57 0.00 0.00 175.55 176.43 1z1y s ASN 93 N 0.21 -0.08 0.00 2.29 3.84 -1.26 -5.21 114.94 114.73 1z1y s ASN 93 Ca 0.16 0.08 0.23 0.00 0.21 0.00 0.00 52.86 53.53 1z1y s ASN 93 Cb -0.23 1.08 0.46 0.00 -0.55 0.00 0.00 41.25 42.01 1z1y s ASN 93 CO -0.02 -0.02 1.42 0.00 -2.79 0.00 0.00 177.10 175.69 1z1y n GLY 95 N 1.45 -0.17 0.19 0.00 0.00 -1.26 -0.67 105.19 104.73 1z1y n GLY 95 Ca 0.19 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.52 1z1y n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z1y h GLU 96 N 0.00 0.00 -0.62 1.61 5.08 -1.98 -2.56 114.58 116.11 1z1y h GLU 96 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z1y h GLU 96 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z1y h GLU 96 CO 0.00 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.44 1z1y n SER 97 N -2.83 4.84 -4.07 1.42 7.64 -1.26 -5.01 113.62 114.35 1z1y n SER 97 Ca 0.04 -2.52 -0.11 0.00 1.01 0.00 0.00 58.87 57.29 1z1y n SER 97 Cb 0.46 -0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 62.97 1z1y n SER 97 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1z1y s GLY 98 N -0.94 0.48 0.07 0.23 0.00 -0.97 -1.33 107.32 104.87 1z1y s GLY 98 Ca 0.51 -0.89 0.07 0.00 0.00 0.00 0.00 44.72 44.40 1z1y s GLY 98 CO 0.23 -0.97 -0.18 -1.83 0.00 0.00 0.00 173.10 170.36 1z1y s GLU 99 N -2.29 1.04 0.27 2.90 -1.05 -0.05 -4.44 118.70 115.09 1z1y s GLU 99 Ca -0.05 -1.00 -0.29 0.00 -0.15 0.00 0.00 54.97 53.48 1z1y s GLU 99 Cb -0.05 -1.17 -0.09 0.00 -0.44 0.00 0.00 34.13 32.38 1z1y s GLU 99 CO -0.02 0.28 1.09 0.00 0.95 0.00 0.00 175.26 177.55 1z1y s ILE 101 N -1.14 0.59 -0.13 0.00 -4.36 -0.04 -4.92 121.20 111.20 1z1y s ILE 101 Ca 0.44 -1.97 -0.23 0.00 -0.26 0.00 0.00 60.65 58.63 1z1y s ILE 101 Cb -0.31 -2.13 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 1z1y s ILE 101 CO 0.40 -0.45 0.71 -0.69 0.24 0.00 0.00 174.94 175.16 1z1y s VAL 102 N -3.72 5.00 0.36 8.37 1.01 -1.26 -0.71 120.40 129.44 1z1y s VAL 102 Ca 0.25 1.42 0.09 0.00 0.00 0.00 0.00 61.98 63.73 1z1y s VAL 102 Cb 0.06 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1z1y s VAL 102 CO 0.04 0.15 -0.03 -1.61 0.00 0.00 0.00 175.10 173.66 1z1y s GLU 103 N 1.46 1.95 -0.60 2.72 2.02 0.23 -4.85 118.70 121.62 1z1y s GLU 103 Ca 0.35 -1.90 0.04 0.00 0.02 0.00 0.00 54.97 53.49 1z1y s GLU 103 Cb -0.17 -1.79 0.15 0.00 0.10 0.00 0.00 34.13 32.42 1z1y s GLU 103 CO 0.14 0.09 0.37 0.71 0.02 0.00 0.00 175.26 176.59 1z1y s TYR 104 N -2.60 3.36 -0.06 1.61 2.02 -1.26 -1.01 117.35 119.42 1z1y s TYR 104 Ca 0.34 -3.24 0.03 0.00 -0.37 0.00 0.00 57.07 53.83 1z1y s TYR 104 Cb 0.03 -2.79 -0.03 0.00 -0.40 0.00 0.00 41.96 38.78 1z1y s TYR 104 CO 0.18 -0.66 -0.13 -0.51 -1.57 0.00 0.00 175.55 172.86 1z1y s LEU 105 N -0.79 2.79 -1.14 -1.29 1.43 -1.21 -4.57 118.68 113.90 1z1y s LEU 105 Ca 0.20 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1z1y s LEU 105 Cb -0.17 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.48 1z1y s LEU 105 CO -0.07 0.34 0.00 -1.20 0.23 0.00 0.00 176.35 175.65 1z1y n SER 106 N 2.36 -3.95 0.00 2.29 7.64 -1.26 -2.59 113.62 118.10 1z1y n SER 106 Ca -0.17 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1z1y n SER 106 Cb 0.52 -3.39 0.00 0.00 -1.01 0.00 0.00 64.21 60.33 1z1y n SER 106 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z1y n GLU 107 N -2.69 -0.60 -4.68 1.43 1.02 -1.26 -4.96 120.64 108.91 1z1y n GLU 107 Ca -0.15 0.15 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1z1y n GLU 107 Cb 0.59 -3.84 -0.13 0.00 -0.02 0.00 0.00 31.44 28.05 1z1y n GLU 107 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1z1y s ILE 108 N -1.88 2.74 -0.42 -3.67 1.09 -1.07 -5.07 121.20 112.91 1z1y s ILE 108 Ca 0.00 -1.20 -0.27 0.00 -1.10 0.00 0.00 60.65 58.08 1z1y s ILE 108 Cb 0.00 -2.15 -0.05 0.00 -1.06 0.00 0.00 42.46 39.20 1z1y s ILE 108 CO 0.00 0.34 2.24 -1.10 -0.10 0.00 0.00 174.94 176.31 1z1y s GLN 109 N -1.43 2.54 0.44 2.79 -0.21 -1.26 -3.35 119.66 119.18 1z1y s GLN 109 Ca 0.14 1.47 0.06 0.00 0.02 0.00 0.00 55.36 57.05 1z1y s GLN 109 Cb -0.10 -4.47 -0.04 0.00 1.00 0.00 0.00 33.01 29.39 1z1y s GLN 109 CO 0.05 -2.78 0.17 -1.54 -2.12 0.00 0.00 175.29 169.06 1z1y s SER 110 N 10.13 4.36 0.09 5.90 1.04 -0.18 -4.94 113.70 130.10 1z1y s SER 110 Ca 0.93 -1.20 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 1z1y s SER 110 Cb -0.21 -0.25 -0.05 0.00 0.10 0.00 0.00 66.02 65.61 1z1y s SER 110 CO 0.28 -0.64 1.00 0.00 0.98 0.00 0.00 173.24 174.86 1z1y s ALA 111 N -2.67 3.25 0.39 5.32 0.00 -1.26 -0.60 121.76 126.19 1z1y s ALA 111 Ca 0.35 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1z1y s ALA 111 Cb 0.04 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1z1y s ALA 111 CO 0.20 -0.13 0.16 0.20 0.00 0.00 0.00 175.76 176.19 1z1y s GLY 112 N 0.30 2.54 0.07 0.00 0.00 0.11 -4.78 107.32 105.55 1z1y s GLY 112 Ca 0.49 -1.39 0.08 0.00 0.00 0.00 0.00 44.72 43.90 1z1y s GLY 112 CO 0.30 -1.76 -0.21 0.00 0.00 0.00 0.00 173.10 171.43 1z1y s SER 114 N -1.50 0.43 0.18 0.00 0.15 -0.61 -4.70 113.70 107.65 1z1y s SER 114 Ca 0.07 -0.23 0.08 0.00 0.70 0.00 0.00 55.95 56.57 1z1y s SER 114 Cb -0.09 0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 1z1y s SER 114 CO 0.03 -0.07 -0.17 0.00 1.20 0.00 0.00 173.24 174.23 1z1y n ALA 116 N 0.08 0.66 -1.67 0.00 0.00 -0.44 0.26 120.51 119.40 1z1y n ALA 116 Ca -0.11 0.30 -0.46 0.00 0.00 0.00 0.00 53.44 53.17 1z1y n ALA 116 Cb 0.58 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.83 1z1y n ALA 116 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1z1y n ILE 117 N -0.06 0.08 0.00 0.00 2.08 -0.10 -4.69 119.36 116.68 1z1y n ILE 117 Ca 0.07 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.37 1z1y n ILE 117 Cb 0.37 -1.61 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 1z1y n ILE 117 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z1y n GLY 118 N 3.58 1.58 3.59 7.39 0.00 -1.25 -4.83 105.19 115.26 1z1y n GLY 118 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1z1y n GLY 118 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z1y s VAL 120 N -2.00 0.00 0.33 1.61 -7.23 -1.26 -1.78 120.40 110.07 1z1y s VAL 120 Ca 0.00 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.89 1z1y s VAL 120 Cb 0.00 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.81 1z1y s VAL 120 CO 0.00 0.00 1.21 -2.65 -0.31 0.00 0.00 175.10 173.35 1z1y n PRO 121 N 0.18 1.91 -3.62 4.82 -0.01 -1.26 -3.56 135.00 133.45 1z1y n PRO 121 Ca -0.02 0.67 -0.40 0.00 -0.01 0.00 0.00 63.50 63.74 1z1y n PRO 121 Cb 0.59 -2.20 -0.11 0.00 -0.01 0.00 0.00 33.50 31.77 1z1y n PRO 121 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 175.50 176.70 1z1y s ASN 122 N -0.39 5.63 0.66 2.55 3.84 -1.26 -4.90 114.94 121.07 1z1y s ASN 122 Ca 0.56 -1.23 0.44 0.00 0.21 0.00 0.00 52.86 52.84 1z1y s ASN 122 Cb -0.60 -1.98 2.39 0.00 -0.55 0.00 0.00 41.25 40.50 1z1y s ASN 122 CO 0.61 -0.44 2.35 -0.65 -2.79 0.00 0.00 177.10 176.18 1z1y h PRO 123 N 8.39 0.00 -0.02 0.43 0.11 -1.95 -1.00 132.00 137.96 1z1y h PRO 123 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1z1y h PRO 123 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1z1y h PRO 123 CO 0.69 0.00 -0.14 -1.91 -0.21 0.00 0.00 178.00 176.44 1z1y n GLU 124 N -3.05 1.91 -2.96 1.05 2.13 -1.26 -4.39 120.64 114.07 1z1y n GLU 124 Ca -0.03 -1.53 -0.20 0.00 0.66 0.00 0.00 57.16 56.07 1z1y n GLU 124 Cb 0.07 -1.47 -0.02 0.00 0.27 0.00 0.00 31.44 30.30 1z1y n GLU 124 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1z1y n ASP 125 N 0.79 2.30 0.00 4.31 -0.08 -0.38 -5.22 116.55 118.27 1z1y n ASP 125 Ca 0.13 -3.21 0.00 0.00 -1.51 0.00 0.00 54.79 50.20 1z1y n ASP 125 Cb 0.53 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 43.42 1z1y n ASP 125 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1z1y n GLU 126 N 0.00 0.00 -2.78 -0.67 4.71 -1.22 -4.73 120.64 115.96 1z1y n GLU 126 Ca 0.25 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.99 1z1y n GLU 126 Cb 0.62 -0.08 0.01 0.00 -1.01 0.00 0.00 31.44 30.98 1z1y n GLU 126 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z1y n THR 130 N 0.37 1.69 -4.35 0.00 -2.24 -1.23 -4.62 114.28 103.89 1z1y n THR 130 Ca 0.40 -4.96 -0.21 0.00 -2.27 0.00 0.00 64.05 57.01 1z1y n THR 130 Cb 0.29 -2.07 -0.16 0.00 -2.10 0.00 0.00 70.33 66.29 1z1y n THR 130 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z1y s THR 132 N -2.19 0.78 -0.15 4.28 2.01 -1.26 -4.96 115.64 114.14 1z1y s THR 132 Ca 0.39 -0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.79 1z1y s THR 132 Cb 0.15 -0.74 0.13 0.00 0.01 0.00 0.00 72.50 72.06 1z1y s THR 132 CO -0.03 0.27 1.08 -0.83 -0.69 0.00 0.00 174.62 174.41 1z1y s GLY 133 N 0.64 -0.26 0.17 4.40 0.00 -0.74 -4.75 107.32 106.79 1z1y s GLY 133 Ca -0.11 1.83 -0.17 0.00 0.00 0.00 0.00 44.72 46.28 1z1y s GLY 133 CO 0.01 0.78 0.62 -0.54 0.00 0.00 0.00 173.10 173.97 1z1y s GLU 134 N -1.83 4.10 -0.07 2.90 2.02 -1.26 -3.83 118.70 120.72 1z1y s GLU 134 Ca 0.04 0.65 0.04 0.00 0.02 0.00 0.00 54.97 55.72 1z1y s GLU 134 Cb -0.01 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.31 1z1y s GLU 134 CO -0.03 0.45 -0.19 0.99 0.02 0.00 0.00 175.26 176.50 1z1y s THR 135 N -1.48 1.62 0.35 3.63 2.01 -1.26 -5.01 115.64 115.50 1z1y s THR 135 Ca 0.40 -0.78 -0.25 0.00 0.31 0.00 0.00 61.69 61.36 1z1y s THR 135 Cb -0.16 -1.41 -0.10 0.00 0.01 0.00 0.00 72.50 70.84 1z1y s THR 135 CO 0.20 0.46 0.96 0.00 -0.69 0.00 0.00 174.62 175.55 1z1y s ALA 136 N 0.33 3.17 0.06 7.40 0.00 -1.26 -4.97 121.76 126.50 1z1y s ALA 136 Ca -0.13 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 1z1y s ALA 136 Cb -0.15 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1z1y s ALA 136 CO 0.05 0.11 1.25 0.00 0.00 0.00 0.00 175.76 177.17 1z1y n GLN 138 N 4.11 2.23 0.00 0.00 6.02 -1.26 -5.13 117.38 123.35 1z1y n GLN 138 Ca 0.10 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 54.93 1z1y n GLN 138 Cb 0.45 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1z1y n GLN 138 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1z1y n LEU 139 N -0.82 0.00 0.00 1.08 4.77 -1.26 -4.97 117.00 115.80 1z1y n LEU 139 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1z1y n LEU 139 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1z1y n LEU 139 CO 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.09 1z1y n ASN 142 N 0.00 1.61 0.08 0.00 2.85 -1.26 -4.77 115.26 113.76 1z1y n ASN 142 Ca 0.00 -0.03 0.06 0.00 -0.11 0.00 0.00 54.58 54.51 1z1y n ASN 142 Cb 0.00 -1.28 0.31 0.00 1.24 0.00 0.00 39.78 40.06 1z1y n ASN 142 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1z1y n THR 143 N 7.61 1.42 0.10 -0.44 -2.24 -1.26 -0.10 114.28 119.37 1z1y n THR 143 Ca 0.48 0.56 0.03 0.00 -2.27 0.00 0.00 64.05 62.84 1z1y n THR 143 Cb 0.29 -1.53 -0.01 0.00 -2.10 0.00 0.00 70.33 66.98 1z1y n THR 143 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1z1y h ASP 144 N 0.00 0.00 0.00 3.42 3.32 -2.05 -3.41 116.42 117.70 1z1y h ASP 144 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z1y h ASP 144 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1z1y h ASP 144 CO 0.00 0.47 0.00 -0.46 -1.72 0.00 0.00 179.24 177.53 1z1y n ASN 145 N -3.07 0.00 -4.21 6.45 0.23 -0.82 -5.03 115.26 108.81 1z1y n ASN 145 Ca -0.02 -1.00 -0.20 0.00 -0.53 0.00 0.00 54.58 52.83 1z1y n ASN 145 Cb 0.75 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.33 1z1y n ASN 145 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1z1y s GLU 146 N 0.00 0.91 0.07 -3.83 2.02 0.86 -0.33 118.70 118.40 1z1y s GLU 146 Ca 0.00 -1.02 0.06 0.00 0.02 0.00 0.00 54.97 54.03 1z1y s GLU 146 Cb 0.00 -1.00 -0.03 0.00 0.10 0.00 0.00 34.13 33.21 1z1y s GLU 146 CO 0.00 0.23 -0.16 0.54 0.02 0.00 0.00 175.26 175.88 1z1y s VAL 147 N -1.24 1.31 0.85 2.63 0.11 -0.30 -4.46 120.40 119.31 1z1y s VAL 147 Ca 0.01 -1.29 -0.13 0.00 -2.93 0.00 0.00 61.98 57.64 1z1y s VAL 147 Cb -0.10 -1.21 0.11 0.00 -1.53 0.00 0.00 36.38 33.65 1z1y s VAL 147 CO 0.03 -0.10 1.19 0.00 -3.33 0.00 0.00 175.10 172.89 1z1y s ASN 150 N -4.50 5.18 -0.29 0.00 3.84 -1.26 -4.95 114.94 112.96 1z1y s ASN 150 Ca 0.64 -1.67 0.01 0.00 0.21 0.00 0.00 52.86 52.05 1z1y s ASN 150 Cb -0.11 -1.81 0.06 0.00 -0.55 0.00 0.00 41.25 38.84 1z1y s ASN 150 CO 0.50 -0.43 -0.04 -0.69 -2.79 0.00 0.00 177.10 173.65 1z1y s VAL 151 N 1.22 2.57 -1.41 -5.21 1.01 0.11 -4.79 120.40 113.91 1z1y s VAL 151 Ca 0.03 -1.58 -0.09 0.00 0.00 0.00 0.00 61.98 60.34 1z1y s VAL 151 Cb -0.21 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 33.68 1z1y s VAL 151 CO -0.02 -0.11 1.04 -0.62 0.00 0.00 0.00 175.10 175.39 1z1y n GLU 152 N 4.51 -6.61 -0.50 2.72 1.02 -1.26 -1.94 120.64 118.58 1z1y n GLU 152 Ca -0.12 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1z1y n GLU 152 Cb 0.43 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.18 1z1y n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z1y n GLY 153 N -1.76 0.75 3.04 0.62 0.00 -1.26 -5.01 105.19 101.58 1z1y n GLY 153 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1z1y n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1y s VAL 154 N -2.80 0.68 0.86 1.61 0.11 -0.82 -0.92 120.40 119.11 1z1y s VAL 154 Ca 0.00 -0.68 -0.13 0.00 -2.93 0.00 0.00 61.98 58.23 1z1y s VAL 154 Cb 0.00 -0.63 0.12 0.00 -1.53 0.00 0.00 36.38 34.34 1z1y s VAL 154 CO 0.00 -0.04 1.23 -0.31 -3.33 0.00 0.00 175.10 172.65 1z1y s TYR 155 N -0.67 2.51 -0.16 1.54 2.02 -0.33 0.07 117.35 122.33 1z1y s TYR 155 Ca -0.01 0.61 -0.10 0.00 -0.37 0.00 0.00 57.07 57.20 1z1y s TYR 155 Cb -0.06 -3.70 -0.05 0.00 -0.40 0.00 0.00 41.96 37.75 1z1y s TYR 155 CO 0.00 -2.07 0.18 0.00 -1.57 0.00 0.00 175.55 172.10 1z1y s GLN 158 N -0.00 0.45 0.50 0.00 -0.21 0.10 -4.96 119.66 115.53 1z1y s GLN 158 Ca 0.12 -0.25 -0.23 0.00 0.02 0.00 0.00 55.36 55.02 1z1y s GLN 158 Cb -0.12 -0.42 -0.07 0.00 1.00 0.00 0.00 33.01 33.40 1z1y s GLN 158 CO 0.01 0.11 1.30 0.00 -2.12 0.00 0.00 175.29 174.60 1z1y s MET 160 N -2.58 1.65 0.47 0.00 -1.94 0.55 -4.73 119.30 112.72 1z1y s MET 160 Ca 0.67 0.45 -0.24 0.00 -1.71 0.00 0.00 55.69 54.86 1z1y s MET 160 Cb -0.45 -1.88 -0.08 0.00 2.01 0.00 0.00 34.83 34.42 1z1y s MET 160 CO 0.53 -1.88 1.17 -0.85 -0.01 0.00 0.00 175.02 173.98 1z1y n GLU 161 N -3.58 1.59 0.00 2.03 0.28 -1.26 -1.63 120.64 118.07 1z1y n GLU 161 Ca 0.07 0.57 0.00 0.00 -0.16 0.00 0.00 57.16 57.64 1z1y n GLU 161 Cb 0.58 -2.29 0.00 0.00 1.43 0.00 0.00 31.44 31.16 1z1y n GLU 161 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1z1y n GLY 162 N 0.97 3.33 3.38 -1.84 0.00 -1.26 -5.00 105.19 104.76 1z1y n GLY 162 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1z1y n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z1y s PHE 163 N -2.58 2.26 0.07 1.61 0.08 -0.64 0.11 117.98 118.89 1z1y s PHE 163 Ca 0.00 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.74 1z1y s PHE 163 Cb 0.00 -1.24 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 1z1y s PHE 163 CO 0.00 0.31 -0.19 0.95 -0.10 0.00 0.00 175.22 176.18 1z1y s THR 164 N -1.04 1.58 -0.20 0.64 -4.23 -1.22 -4.66 115.64 106.50 1z1y s THR 164 Ca 0.13 -1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 59.00 1z1y s THR 164 Cb -0.10 -1.42 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1z1y s THR 164 CO 0.05 0.02 1.09 0.12 -0.54 0.00 0.00 174.62 175.36 1z1y s PHE 165 N -1.02 3.25 0.75 3.99 5.36 -1.26 -0.15 117.98 128.90 1z1y s PHE 165 Ca 0.05 1.38 -0.06 0.00 -0.96 0.00 0.00 56.93 57.34 1z1y s PHE 165 Cb -0.09 -3.32 0.11 0.00 -0.34 0.00 0.00 43.02 39.38 1z1y s PHE 165 CO 0.03 -0.74 1.05 0.34 -1.46 0.00 0.00 175.22 174.45 1z1y s ASP 166 N 1.36 4.32 0.00 6.13 -1.08 0.39 -4.94 116.67 122.85 1z1y s ASP 166 Ca 0.47 0.09 0.00 0.00 -0.52 0.00 0.00 52.55 52.59 1z1y s ASP 166 Cb -0.17 -0.53 0.00 0.00 -1.46 0.00 0.00 42.92 40.76 1z1y s ASP 166 CO 0.09 -1.90 0.00 -0.62 0.52 0.00 0.00 175.17 173.26 1z1y n GLU 168 N -3.02 -0.51 -1.85 4.34 -0.58 -1.26 -2.78 120.64 114.98 1z1y n GLU 168 Ca 0.12 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.85 1z1y n GLU 168 Cb 0.60 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.46 1z1y n GLU 168 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1z1y n ASN 170 N 0.00 -0.32 -4.28 1.62 4.05 -1.26 -5.16 115.26 109.91 1z1y n ASN 170 Ca 0.00 -1.17 -0.15 0.00 0.45 0.00 0.00 54.58 53.71 1z1y n ASN 170 Cb 0.00 0.29 -0.10 0.00 1.23 0.00 0.00 39.78 41.20 1z1y n ASN 170 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1z1y s VAL 171 N 0.00 1.10 -0.12 3.44 -7.23 -1.12 -5.13 120.40 111.34 1z1y s VAL 171 Ca 0.00 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 57.95 1z1y s VAL 171 Cb 0.01 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 1z1y s VAL 171 CO -0.00 -0.59 0.45 0.00 -0.31 0.00 0.00 175.10 174.64 1z1y s LEU 173 N 0.55 4.50 0.00 0.00 1.43 0.79 -4.88 118.68 121.08 1z1y s LEU 173 Ca 0.24 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1z1y s LEU 173 Cb -0.15 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.26 1z1y s LEU 173 CO 0.09 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.55 1z1y n GLY 174 N 1.82 0.00 3.62 -3.19 0.00 -1.26 -3.40 105.19 102.79 1z1y n GLY 174 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1z1y n GLY 174 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z1y n PRO 175 N 0.00 1.11 -0.13 1.61 -0.02 -1.25 -4.67 135.00 131.64 1z1y n PRO 175 Ca 0.00 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.79 1z1y n PRO 175 Cb 0.00 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 1z1y n PRO 175 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1z1y h HIS 176 N 0.88 0.73 -0.00 6.00 2.76 -0.62 -3.49 115.15 121.41 1z1y h HIS 176 Ca -0.48 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 57.57 1z1y h HIS 176 Cb 1.35 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 30.12 1z1y h HIS 176 CO 0.40 0.75 0.00 0.72 -1.30 0.00 0.00 177.93 178.49