#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 5.10 0.33 0.00 1.01 -1.26 -5.04 120.40 120.54 1z1y s VAL 2 Ca 0.00 0.79 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1z1y s VAL 2 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1z1y s VAL 2 CO 0.00 0.54 0.11 0.42 0.00 0.00 0.00 175.10 176.17 1z1y s THR 3 N -0.76 0.70 0.60 3.92 -4.23 -1.26 -4.54 115.64 110.07 1z1y s THR 3 Ca 0.23 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.03 1z1y s THR 3 Cb -0.16 -2.57 0.40 0.00 1.34 0.00 0.00 72.50 71.51 1z1y s THR 3 CO 0.12 0.00 1.59 1.62 -0.54 0.00 0.00 174.62 177.41 1z1y h VAL 4 N 2.09 0.16 -0.15 2.29 3.04 -1.97 -0.50 116.25 121.21 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 1.25 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1z1y h VAL 4 CO 0.60 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.63 1z1y n ASP 5 N -3.48 3.14 -4.76 3.17 8.00 -1.26 -4.98 116.55 116.39 1z1y n ASP 5 Ca 0.17 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 1z1y n ASP 5 Cb 1.15 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 42.13 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 -1.83 3.35 -0.26 -3.53 2.01 -0.20 -5.01 115.64 110.17 1z1y s THR 6 Ca 0.32 1.30 -0.13 0.00 0.31 0.00 0.00 61.69 63.49 1z1y s THR 6 Cb 0.21 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1z1y s THR 6 CO 0.31 0.29 0.30 -0.63 -0.69 0.00 0.00 174.62 174.19 1z1y s ILE 7 N -0.88 5.24 0.00 1.82 1.01 -1.26 -4.86 121.20 122.27 1z1y s ILE 7 Ca 0.47 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1z1y s ILE 7 Cb -0.34 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1z1y s ILE 7 CO 0.42 0.22 0.00 0.00 0.00 0.00 0.00 174.94 175.58 1z1y n ASN 10 N 0.00 0.00 -2.29 0.00 5.03 -1.26 -4.48 115.26 112.25 1z1y n ASN 10 Ca 0.00 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.44 1z1y n ASN 10 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.77 1z1y n ASN 10 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z1y n GLY 11 N 0.00 0.83 2.87 7.41 0.00 -1.26 -0.93 105.19 114.11 1z1y n GLY 11 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.02 0.19 0.22 1.61 0.74 -0.42 -4.86 119.66 115.11 1z1y s GLN 12 Ca 0.13 -0.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.24 1z1y s GLN 12 Cb -0.01 -0.26 -0.08 0.00 1.10 0.00 0.00 33.01 33.75 1z1y s GLN 12 CO 0.02 -0.03 1.11 -1.17 -0.55 0.00 0.00 175.29 174.68 1z1y s LEU 13 N 0.36 4.51 0.04 3.68 2.96 -1.26 -0.58 118.68 128.38 1z1y s LEU 13 Ca -0.03 2.17 -0.01 0.00 -0.22 0.00 0.00 54.13 56.04 1z1y s LEU 13 Cb -0.06 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1z1y s LEU 13 CO -0.01 -0.20 -0.03 0.54 -1.32 0.00 0.00 176.35 175.33 1z1y s VAL 14 N -0.57 0.16 -0.09 1.68 0.11 -1.26 -4.60 120.40 115.84 1z1y s VAL 14 Ca 0.48 -1.36 0.02 0.00 -2.93 0.00 0.00 61.98 58.19 1z1y s VAL 14 Cb -0.31 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1z1y s VAL 14 CO 0.37 -0.75 -0.16 -1.58 -3.33 0.00 0.00 175.10 169.66 1z1y s GLN 15 N -2.71 2.14 0.01 1.54 0.74 -0.48 -4.39 119.66 116.51 1z1y s GLN 15 Ca -0.04 -0.55 0.00 0.00 0.05 0.00 0.00 55.36 54.81 1z1y s GLN 15 Cb -0.01 -1.75 0.00 0.00 1.10 0.00 0.00 33.01 32.35 1z1y s GLN 15 CO -0.06 0.02 0.01 -1.33 -0.55 0.00 0.00 175.29 173.38 1z1y n MET 16 N 3.91 1.41 -0.36 1.67 2.81 -0.11 -0.72 117.12 125.74 1z1y n MET 16 Ca -0.21 -0.05 -0.03 0.00 -1.81 0.00 0.00 57.70 55.61 1z1y n MET 16 Cb 0.52 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.14 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 0.01 1.14 0.00 7.83 4.64 -1.12 -3.30 113.55 122.75 1z1y h SER 17 Ca -0.01 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1z1y h SER 17 Cb 0.02 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 1z1y h SER 17 CO 0.01 0.85 0.00 0.59 -0.87 0.00 0.00 176.83 177.41 1z1y n ASN 18 N -4.36 1.32 -3.45 4.97 3.02 -1.26 -4.89 115.26 110.60 1z1y n ASN 18 Ca 0.11 -1.62 -0.08 0.00 -0.03 0.00 0.00 54.58 52.96 1z1y n ASN 18 Cb 0.04 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1z1y n ASN 18 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1z1y s HIS 19 N -0.62 0.01 0.51 3.10 -3.43 -1.24 -4.97 115.29 108.65 1z1y s HIS 19 Ca 0.00 -0.55 0.02 0.00 -0.80 0.00 0.00 55.06 53.73 1z1y s HIS 19 Cb 0.00 0.71 -0.01 0.00 -1.43 0.00 0.00 32.58 31.86 1z1y s HIS 19 CO 0.00 -1.36 0.08 -0.06 -2.00 0.00 0.00 174.74 171.39 1z1y s PHE 20 N -3.22 1.86 -0.11 0.38 0.08 -1.26 -0.93 117.98 114.78 1z1y s PHE 20 Ca 0.14 -0.92 0.02 0.00 0.12 0.00 0.00 56.93 56.30 1z1y s PHE 20 Cb -0.05 -1.68 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1z1y s PHE 20 CO 0.09 0.11 -0.20 0.00 -0.10 0.00 0.00 175.22 175.12 1z1y s MET 23 N 0.39 3.92 0.57 0.00 -1.94 0.25 -4.90 119.30 117.59 1z1y s MET 23 Ca -0.15 -0.35 -0.19 0.00 -1.71 0.00 0.00 55.69 53.29 1z1y s MET 23 Cb -0.17 -3.45 -0.05 0.00 2.01 0.00 0.00 34.83 33.17 1z1y s MET 23 CO 0.07 -0.02 1.15 0.00 -0.01 0.00 0.00 175.02 176.21 1z1y s ASN 25 N -1.81 4.03 -0.24 0.00 0.01 -0.11 -4.80 114.94 112.02 1z1y s ASN 25 Ca 0.73 2.29 -0.42 0.00 -0.71 0.00 0.00 52.86 54.75 1z1y s ASN 25 Cb -0.25 -2.58 -0.19 0.00 0.41 0.00 0.00 41.25 38.64 1z1y s ASN 25 CO 0.30 -2.37 1.46 1.21 -1.51 0.00 0.00 177.10 176.20 1z1y n GLU 26 N -3.00 0.41 0.00 -0.60 2.13 -1.26 -1.37 120.64 116.95 1z1y n GLU 26 Ca 0.13 0.15 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1z1y n GLU 26 Cb 0.51 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.51 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 3.20 3.17 3.89 8.31 0.00 -1.26 -5.03 105.19 117.47 1z1y n GLY 27 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 3.03 0.24 0.99 1.43 -0.47 -4.84 118.68 119.06 1z1y s LEU 28 Ca 0.00 1.09 0.06 0.00 -1.03 0.00 0.00 54.13 54.25 1z1y s LEU 28 Cb 0.00 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 1z1y s LEU 28 CO 0.00 -1.20 -0.08 0.68 0.23 0.00 0.00 176.35 175.98 1z1y s VAL 29 N -3.25 1.55 -0.29 -1.59 -7.23 0.58 -4.84 120.40 105.34 1z1y s VAL 29 Ca 0.57 -2.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 1z1y s VAL 29 Cb -0.11 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1z1y s VAL 29 CO 0.51 -0.41 1.44 -1.00 -0.31 0.00 0.00 175.10 175.32 1z1y s HIS 30 N -3.08 2.42 0.17 2.82 0.09 -1.26 -0.80 115.29 115.66 1z1y s HIS 30 Ca 0.27 0.73 0.03 0.00 -0.00 0.00 0.00 55.06 56.08 1z1y s HIS 30 Cb 0.03 -4.01 0.03 0.00 -0.00 0.00 0.00 32.58 28.63 1z1y s HIS 30 CO 0.09 -2.19 1.40 1.25 -0.00 0.00 0.00 174.74 175.30 1z1y h LEU 31 N 11.46 0.26 0.00 0.89 5.85 -1.49 0.58 115.31 132.86 1z1y h LEU 31 Ca -0.29 -0.20 -0.28 0.00 0.84 0.00 0.00 57.88 57.94 1z1y h LEU 31 Cb 1.12 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 1z1y h LEU 31 CO 1.03 0.98 -0.18 -1.54 -0.34 0.00 0.00 178.44 178.40 1z1y n SER 32 N -3.69 -1.16 0.19 1.25 3.41 -1.06 -4.76 113.62 107.80 1z1y n SER 32 Ca -0.03 -2.78 0.12 0.00 -0.26 0.00 0.00 58.87 55.92 1z1y n SER 32 Cb 0.78 2.22 0.68 0.00 -0.26 0.00 0.00 64.21 67.63 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 0.00 -0.02 4.33 3.07 -2.00 -2.95 114.58 117.01 1z1y h GLU 33 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1z1y h GLU 33 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1z1y h GLU 33 CO 0.34 0.00 0.00 0.27 -1.40 0.00 0.00 179.01 178.22 1z1y n ASN 34 N -4.41 1.95 -3.98 1.42 6.94 -1.26 -4.29 115.26 111.63 1z1y n ASN 34 Ca 0.01 -1.90 -0.28 0.00 -0.02 0.00 0.00 54.58 52.39 1z1y n ASN 34 Cb 0.24 -0.01 -0.17 0.00 -2.36 0.00 0.00 39.78 37.48 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 -0.90 1.31 -0.01 5.53 2.01 -1.11 -4.31 115.64 118.16 1z1y s THR 35 Ca 0.01 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1z1y s THR 35 Cb 0.01 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1z1y s THR 35 CO 0.01 0.41 -0.08 0.00 -0.69 0.00 0.00 174.62 174.27 1z1y s GLU 37 N -1.30 1.29 0.00 0.00 0.41 0.02 -4.56 118.70 114.55 1z1y s GLU 37 Ca 0.16 -1.14 0.00 0.00 -0.41 0.00 0.00 54.97 53.58 1z1y s GLU 37 Cb -0.11 0.42 0.00 0.00 -1.78 0.00 0.00 34.13 32.66 1z1y s GLU 37 CO 0.06 -0.50 0.00 0.39 -0.49 0.00 0.00 175.26 174.72 1z1y n GLU 38 N -0.28 2.47 0.00 1.61 1.02 -1.26 -0.30 120.64 123.90 1z1y n GLU 38 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1z1y n GLU 38 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.05 1z1y n GLU 38 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z1y n ASN 40 N 0.00 0.00 -4.79 1.62 4.13 -0.18 -4.41 115.26 111.63 1z1y n ASN 40 Ca 0.00 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.90 1z1y n ASN 40 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 1z1y n ASN 40 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1z1y s GLU 41 N -1.89 4.52 -0.36 3.52 2.12 -1.26 -4.25 118.70 121.09 1z1y s GLU 41 Ca 0.00 1.28 -0.23 0.00 0.36 0.00 0.00 54.97 56.39 1z1y s GLU 41 Cb 0.00 -2.69 0.01 0.00 0.26 0.00 0.00 34.13 31.71 1z1y s GLU 41 CO 0.00 0.23 0.76 0.00 -0.54 0.00 0.00 175.26 175.70 1z1y n GLU 45 N 6.35 0.00 -0.05 0.00 1.02 -1.26 -4.86 120.64 121.84 1z1y n GLU 45 Ca 0.02 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.18 1z1y n GLU 45 Cb 0.48 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.95 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 0.84 -1.58 2.62 -2.24 -1.26 -5.01 114.28 107.65 1z1y n THR 46 Ca 0.00 -0.92 -0.50 0.00 -2.27 0.00 0.00 64.05 60.36 1z1y n THR 46 Cb 0.00 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1z1y n THR 46 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1z1y n LEU 47 N -0.10 1.61 -0.72 3.22 7.94 -1.26 -4.64 117.00 123.04 1z1y n LEU 47 Ca 0.04 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1z1y n LEU 47 Cb 0.27 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.01 1z1y n LEU 47 CO 0.03 -1.20 0.00 0.61 -1.11 0.00 0.00 177.39 175.71 1z1y n GLY 48 N 2.17 0.50 3.87 -3.96 0.00 0.53 -4.98 105.19 103.32 1z1y n GLY 48 Ca 0.16 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.55 3.84 0.00 4.61 0.00 -1.26 -4.72 121.76 121.69 1z1y s ALA 50 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1z1y s ALA 50 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1z1y s ALA 50 CO 0.00 0.60 0.46 0.00 0.00 0.00 0.00 175.76 176.82 1z1y n GLY 52 N -0.08 0.59 3.63 0.00 0.00 -1.25 -4.59 105.19 103.49 1z1y n GLY 52 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 3.73 -1.51 1.61 0.41 -1.26 -1.33 118.70 118.34 1z1y s GLU 53 Ca 0.00 2.26 0.00 0.00 -0.41 0.00 0.00 54.97 56.82 1z1y s GLU 53 Cb 0.00 -4.22 0.00 0.00 -1.78 0.00 0.00 34.13 28.13 1z1y s GLU 53 CO 0.00 -1.42 0.00 1.19 -0.49 0.00 0.00 175.26 174.54 1z1y n PHE 54 N 9.16 -0.75 -4.39 1.61 3.72 0.20 -4.15 117.46 122.86 1z1y n PHE 54 Ca 0.23 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.41 1z1y n PHE 54 Cb 0.43 -3.42 -0.13 0.00 -0.94 0.00 0.00 39.48 35.42 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 -2.27 1.00 -0.01 1.37 0.00 -0.45 -1.00 107.32 105.97 1z1y s GLY 55 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.71 1z1y s GLY 55 CO 0.00 -0.99 -0.03 1.62 0.00 0.00 0.00 173.10 173.69 1z1y s GLN 56 N -1.42 0.34 0.13 2.90 0.74 0.51 -2.18 119.66 120.67 1z1y s GLN 56 Ca 0.04 -0.11 -0.31 0.00 0.05 0.00 0.00 55.36 55.03 1z1y s GLN 56 Cb -0.09 -0.35 -0.09 0.00 1.10 0.00 0.00 33.01 33.58 1z1y s GLN 56 CO 0.02 0.05 1.61 0.00 -0.55 0.00 0.00 175.29 176.42 1z1y s ILE 58 N 1.75 0.29 0.27 0.00 -4.36 -1.26 -0.35 121.20 117.53 1z1y s ILE 58 Ca 0.72 -1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 58.86 1z1y s ILE 58 Cb -0.42 -2.25 -0.09 0.00 1.25 0.00 0.00 42.46 40.94 1z1y s ILE 58 CO 0.32 -0.30 1.25 -1.61 0.24 0.00 0.00 174.94 174.84 1z1y s GLU 59 N -4.04 4.44 -0.10 0.37 2.02 -1.26 -4.53 118.70 115.60 1z1y s GLU 59 Ca 0.29 2.05 -0.34 0.00 0.02 0.00 0.00 54.97 56.99 1z1y s GLU 59 Cb 0.07 -3.15 -0.11 0.00 0.10 0.00 0.00 34.13 31.04 1z1y s GLU 59 CO 0.06 -0.11 1.91 -1.71 0.02 0.00 0.00 175.26 175.43 1z1y n ASN 60 N 1.62 3.44 0.34 -0.19 2.85 -0.64 -4.83 115.26 117.85 1z1y n ASN 60 Ca 0.02 0.92 0.22 0.00 -0.11 0.00 0.00 54.58 55.63 1z1y n ASN 60 Cb 0.43 -1.38 1.20 0.00 1.24 0.00 0.00 39.78 41.27 1z1y n ASN 60 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z1y h PRO 61 N 9.65 0.00 -4.43 1.20 0.13 -1.91 -3.31 132.00 133.32 1z1y h PRO 61 Ca -0.48 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.95 1z1y h PRO 61 Cb 1.27 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.08 1z1y h PRO 61 CO 0.95 0.00 -0.49 0.34 -0.23 0.00 0.00 178.00 178.57 1z1y s ASP 62 N -5.18 5.45 0.07 1.44 2.15 -1.26 -4.97 116.67 114.37 1z1y s ASP 62 Ca -0.05 -1.88 0.19 0.00 0.43 0.00 0.00 52.55 51.25 1z1y s ASP 62 Cb 0.13 -1.91 0.81 0.00 -0.30 0.00 0.00 42.92 41.65 1z1y s ASP 62 CO 0.41 -0.58 1.61 -2.65 -0.17 0.00 0.00 175.17 173.79 1z1y n PRO 63 N 4.75 0.06 0.08 4.34 -0.02 -1.25 -3.04 135.00 139.92 1z1y n PRO 63 Ca -0.06 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1z1y n PRO 63 Cb 0.41 -1.60 0.45 0.00 -0.02 0.00 0.00 33.50 32.74 1z1y n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z1y n ALA 64 N -1.58 1.89 -2.08 3.55 0.00 -1.26 -4.76 120.51 116.27 1z1y n ALA 64 Ca 0.04 0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 1z1y n ALA 64 Cb 0.22 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 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 4.21 0.46 0.00 -0.21 -1.17 -4.98 119.66 114.82 1z1y s GLN 65 Ca 0.07 0.86 0.13 0.00 0.02 0.00 0.00 55.36 56.44 1z1y s GLN 65 Cb 0.11 -2.74 1.07 0.00 1.00 0.00 0.00 33.01 32.46 1z1y s GLN 65 CO 0.43 0.31 2.07 -0.24 -2.12 0.00 0.00 175.29 175.74 1z1y h VAL 66 N 2.51 1.00 -2.03 1.09 3.04 -1.91 -3.41 116.25 116.54 1z1y h VAL 66 Ca -0.48 -0.10 -0.58 0.00 -1.01 0.00 0.00 66.70 64.52 1z1y h VAL 66 Cb 1.19 0.67 0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1z1y h VAL 66 CO 0.65 0.05 1.31 -3.20 -1.01 0.00 0.00 177.57 175.37 1z1y n ASN 67 N -4.49 3.51 0.08 3.17 5.15 -1.26 -4.92 115.26 116.50 1z1y n ASN 67 Ca 0.03 0.64 -0.13 0.00 -0.60 0.00 0.00 54.58 54.53 1z1y n ASN 67 Cb 0.18 -1.47 -0.05 0.00 -0.53 0.00 0.00 39.78 37.90 1z1y n ASN 67 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1z1y h MET 68 N 11.93 0.33 0.00 1.20 2.86 -1.96 -3.44 114.93 125.85 1z1y h MET 68 Ca -0.44 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 56.81 1z1y h MET 68 Cb 1.26 0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1z1y h MET 68 CO 0.96 1.08 0.00 0.66 1.06 0.00 0.00 176.91 180.67 1z1y n TYR 69 N -3.68 0.00 -3.95 -0.22 4.01 -1.26 -1.62 117.16 110.44 1z1y n TYR 69 Ca -0.06 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.37 1z1y n TYR 69 Cb 0.86 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.75 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 0.48 2.44 0.28 0.00 0.00 0.95 -4.78 107.32 106.69 1z1y s GLY 72 Ca 0.14 -0.26 -0.29 0.00 0.00 0.00 0.00 44.72 44.30 1z1y s GLY 72 CO -0.06 0.05 1.36 0.00 0.00 0.00 0.00 173.10 174.46 1z1y s ILE 74 N -0.48 1.90 0.23 0.00 -4.36 -0.17 -4.86 121.20 113.45 1z1y s ILE 74 Ca 0.54 0.00 -0.31 0.00 -0.26 0.00 0.00 60.65 60.63 1z1y s ILE 74 Cb -0.40 -2.29 -0.10 0.00 1.25 0.00 0.00 42.46 40.92 1z1y s ILE 74 CO 0.47 0.00 1.53 -0.70 0.24 0.00 0.00 174.94 176.48 1z1y s GLU 75 N -4.81 4.21 0.00 0.37 2.12 -1.26 -1.84 118.70 117.48 1z1y s GLU 75 Ca 0.67 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.41 1z1y s GLU 75 Cb -0.20 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1z1y s GLU 75 CO 0.60 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1z1y n GLY 76 N 2.83 0.75 3.35 -1.50 0.00 -1.26 -5.05 105.19 104.31 1z1y n GLY 76 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.57 1.95 0.12 1.61 2.02 -0.77 -0.49 117.35 119.23 1z1y s TYR 77 Ca 0.00 -0.43 -0.08 0.00 -0.37 0.00 0.00 57.07 56.19 1z1y s TYR 77 Cb 0.00 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.57 1z1y s TYR 77 CO 0.00 0.36 0.22 0.99 -1.57 0.00 0.00 175.55 175.54 1z1y s THR 78 N -1.79 0.11 0.94 -0.71 2.01 0.11 -4.64 115.64 111.67 1z1y s THR 78 Ca 0.16 -1.32 -0.12 0.00 0.31 0.00 0.00 61.69 60.71 1z1y s THR 78 Cb -0.07 -1.59 0.16 0.00 0.01 0.00 0.00 72.50 71.01 1z1y s THR 78 CO 0.07 -0.50 1.10 -0.76 -0.69 0.00 0.00 174.62 173.84 1z1y s LEU 79 N -2.92 1.89 0.00 4.42 1.43 -1.26 0.19 118.68 122.43 1z1y s LEU 79 Ca 0.11 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 1z1y s LEU 79 Cb 0.04 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1z1y s LEU 79 CO -0.06 -2.82 0.00 -0.62 0.23 0.00 0.00 176.35 173.08 1z1y n GLU 81 N -3.97 0.00 -1.17 1.70 1.02 -1.26 -4.90 120.64 112.06 1z1y n GLU 81 Ca 0.06 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.14 1z1y n GLU 81 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.97 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 -5.30 -4.05 1.62 8.00 -1.26 -4.97 116.55 110.60 1z1y n ASP 82 Ca 0.00 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1z1y n ASP 82 Cb 0.00 -3.32 -0.11 0.00 -0.02 0.00 0.00 41.12 37.67 1z1y n ASP 82 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1z1y s THR 83 N -1.69 0.49 -0.17 -3.53 -1.32 -1.26 -5.09 115.64 103.07 1z1y s THR 83 Ca 0.00 -1.03 -0.29 0.00 -1.21 0.00 0.00 61.69 59.16 1z1y s THR 83 Cb 0.00 -0.56 -0.01 0.00 -1.51 0.00 0.00 72.50 70.42 1z1y s THR 83 CO 0.00 -0.38 1.17 0.00 -2.21 0.00 0.00 174.62 173.20 1z1y s VAL 85 N 3.18 1.74 0.34 0.00 -7.23 0.13 -4.80 120.40 113.76 1z1y s VAL 85 Ca 0.51 -2.15 -0.28 0.00 -1.81 0.00 0.00 61.98 58.25 1z1y s VAL 85 Cb -0.20 -2.45 -0.12 0.00 0.56 0.00 0.00 36.38 34.17 1z1y s VAL 85 CO 0.13 -0.30 1.36 0.18 -0.31 0.00 0.00 175.10 176.15 1z1y n LEU 86 N -0.60 3.86 -0.32 1.32 4.77 -1.26 0.05 117.00 124.81 1z1y n LEU 86 Ca -0.05 1.21 0.23 0.00 -0.03 0.00 0.00 56.01 57.36 1z1y n LEU 86 Cb 0.63 -1.52 0.45 0.00 -2.33 0.00 0.00 43.42 40.65 1z1y n LEU 86 CO 0.40 -0.30 1.02 0.44 -1.33 0.00 0.00 177.39 177.61 1z1y h ASP 87 N 2.82 0.20 0.28 -1.43 3.32 -1.09 -0.26 116.42 120.25 1z1y h ASP 87 Ca -0.47 0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1z1y h ASP 87 Cb 1.27 0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1z1y h ASP 87 CO 0.64 -0.27 0.00 1.33 -1.72 0.00 0.00 179.24 179.22 1z1y n VAL 88 N -5.22 0.26 -0.23 -1.35 0.24 -1.26 -3.82 118.33 106.94 1z1y n VAL 88 Ca 0.30 0.06 0.08 0.00 -2.04 0.00 0.00 64.34 62.75 1z1y n VAL 88 Cb 0.99 -0.72 0.21 0.00 -1.47 0.00 0.00 33.84 32.85 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 2.88 0.18 -4.34 0.00 5.75 -1.72 -3.47 115.11 114.40 1z1y h GLN 90 Ca 0.00 -0.01 -0.63 0.00 -0.15 0.00 0.00 58.65 57.86 1z1y h GLN 90 Cb 0.82 -0.04 -0.40 0.00 1.07 0.00 0.00 27.48 28.94 1z1y h GLN 90 CO 0.00 0.12 -0.74 0.71 -2.65 0.00 0.00 178.83 176.27 1z1y s TYR 91 N -5.28 3.02 -0.30 3.99 2.02 -1.26 -5.02 117.35 114.51 1z1y s TYR 91 Ca -0.07 -2.49 -0.17 0.00 -0.37 0.00 0.00 57.07 53.97 1z1y s TYR 91 Cb 0.27 -2.40 0.18 0.00 -0.40 0.00 0.00 41.96 39.60 1z1y s TYR 91 CO 0.81 -0.91 1.11 1.21 -1.57 0.00 0.00 175.55 176.21 1z1y s ASN 93 N 1.16 -0.37 0.00 2.29 3.84 -1.26 -5.19 114.94 115.42 1z1y s ASN 93 Ca 0.08 0.51 0.20 0.00 0.21 0.00 0.00 52.86 53.86 1z1y s ASN 93 Cb -0.19 1.42 0.32 0.00 -0.55 0.00 0.00 41.25 42.26 1z1y s ASN 93 CO -0.13 -0.07 1.28 0.00 -2.79 0.00 0.00 177.10 175.39 1z1y n GLY 95 N 1.26 0.04 0.18 0.00 0.00 -1.26 -0.13 105.19 105.28 1z1y n GLY 95 Ca 0.16 -1.80 0.14 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 -0.65 1.61 3.07 -1.98 -2.04 114.58 114.59 1z1y h GLU 96 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z1y h GLU 96 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1z1y h GLU 96 CO 0.00 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.04 1z1y n SER 97 N -2.63 4.16 -4.43 1.42 7.64 -1.26 -5.00 113.62 113.52 1z1y n SER 97 Ca 0.03 -2.30 -0.21 0.00 1.01 0.00 0.00 58.87 57.40 1z1y n SER 97 Cb 0.35 -0.52 -0.11 0.00 -1.01 0.00 0.00 64.21 62.92 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 -0.89 1.99 -0.11 0.23 0.00 -0.77 -1.48 107.32 106.29 1z1y s GLY 98 Ca 0.46 -2.01 -0.07 0.00 0.00 0.00 0.00 44.72 43.09 1z1y s GLY 98 CO 0.25 -1.80 0.27 1.85 0.00 0.00 0.00 173.10 173.67 1z1y s GLU 99 N -3.88 0.27 0.18 2.90 2.12 -0.11 -4.74 118.70 115.43 1z1y s GLU 99 Ca 0.35 0.50 -0.30 0.00 0.36 0.00 0.00 54.97 55.88 1z1y s GLU 99 Cb 0.08 -0.00 -0.08 0.00 0.26 0.00 0.00 34.13 34.39 1z1y s GLU 99 CO 0.15 -0.11 1.11 0.00 -0.54 0.00 0.00 175.26 175.86 1z1y s ILE 101 N -0.19 0.73 0.08 0.00 -4.36 -0.11 -4.92 121.20 112.42 1z1y s ILE 101 Ca 0.50 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.60 1z1y s ILE 101 Cb -0.30 -2.56 -0.05 0.00 1.25 0.00 0.00 42.46 40.80 1z1y s ILE 101 CO 0.35 -0.10 0.92 -0.69 0.24 0.00 0.00 174.94 175.65 1z1y s VAL 102 N -3.63 4.59 -0.32 8.37 1.01 -1.26 -0.82 120.40 128.33 1z1y s VAL 102 Ca 0.35 1.97 -0.04 0.00 0.00 0.00 0.00 61.98 64.26 1z1y s VAL 102 Cb 0.07 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.22 1z1y s VAL 102 CO 0.12 0.31 0.06 -0.70 0.00 0.00 0.00 175.10 174.89 1z1y s GLU 103 N 0.11 2.51 -0.75 2.72 2.12 0.12 -4.75 118.70 120.78 1z1y s GLU 103 Ca 0.46 -1.24 -0.26 0.00 0.36 0.00 0.00 54.97 54.28 1z1y s GLU 103 Cb -0.22 -3.34 0.03 0.00 0.26 0.00 0.00 34.13 30.86 1z1y s GLU 103 CO 0.28 -0.66 1.26 0.71 -0.54 0.00 0.00 175.26 176.32 1z1y s TYR 104 N 1.33 2.32 0.57 5.30 2.02 -1.26 -1.74 117.35 125.88 1z1y s TYR 104 Ca -0.03 -0.12 -0.05 0.00 -0.37 0.00 0.00 57.07 56.49 1z1y s TYR 104 Cb -0.20 -4.61 0.00 0.00 -0.40 0.00 0.00 41.96 36.76 1z1y s TYR 104 CO 0.01 -2.04 0.87 -0.51 -1.57 0.00 0.00 175.55 172.31 1z1y s LEU 105 N 5.58 3.30 0.00 -1.29 1.43 -1.00 -5.03 118.68 121.68 1z1y s LEU 105 Ca 0.35 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 1z1y s LEU 105 Cb -0.08 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1z1y s LEU 105 CO 0.14 -0.98 0.00 -1.54 0.23 0.00 0.00 176.35 174.19 1z1y n SER 106 N -2.52 0.00 -0.86 2.29 3.41 -1.26 -3.15 113.62 111.53 1z1y n SER 106 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.71 1z1y n SER 106 Cb 0.57 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.72 1z1y n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z1y n GLU 107 N 0.00 2.16 -3.93 4.33 -0.58 -1.26 -4.88 120.64 116.48 1z1y n GLU 107 Ca 0.00 -1.58 -0.15 0.00 -0.42 0.00 0.00 57.16 55.02 1z1y n GLU 107 Cb 0.00 -1.42 -0.15 0.00 -0.57 0.00 0.00 31.44 29.30 1z1y n GLU 107 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1z1y s ILE 108 N -1.51 0.12 0.10 -3.67 1.09 -1.19 -5.12 121.20 111.02 1z1y s ILE 108 Ca 0.29 0.02 -0.30 0.00 -1.10 0.00 0.00 60.65 59.56 1z1y s ILE 108 Cb 0.16 -0.16 -0.06 0.00 -1.06 0.00 0.00 42.46 41.34 1z1y s ILE 108 CO 0.18 0.08 1.08 -1.10 -0.10 0.00 0.00 174.94 175.08 1z1y s GLN 109 N 0.45 4.56 0.20 2.79 -0.21 -1.26 -2.38 119.66 123.80 1z1y s GLN 109 Ca -0.04 1.63 0.02 0.00 0.02 0.00 0.00 55.36 56.99 1z1y s GLN 109 Cb -0.07 -3.35 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 1z1y s GLN 109 CO -0.01 -0.03 0.02 0.45 -2.12 0.00 0.00 175.29 173.60 1z1y s SER 110 N 0.47 1.31 -0.17 5.90 0.15 -0.71 -4.98 113.70 115.67 1z1y s SER 110 Ca 0.52 -1.21 -0.15 0.00 0.70 0.00 0.00 55.95 55.81 1z1y s SER 110 Cb -0.27 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 1z1y s SER 110 CO 0.31 -0.59 0.33 0.00 1.20 0.00 0.00 173.24 174.50 1z1y s ALA 111 N -3.63 3.57 0.42 5.45 0.00 -1.26 0.16 121.76 126.46 1z1y s ALA 111 Ca 0.27 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1z1y s ALA 111 Cb 0.06 -2.47 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 1z1y s ALA 111 CO 0.06 -0.02 0.04 0.41 0.00 0.00 0.00 175.76 176.25 1z1y n GLY 112 N 3.53 3.56 3.45 0.00 0.00 -0.00 -4.79 105.19 110.94 1z1y n GLY 112 Ca -0.11 -2.28 -0.28 0.00 0.00 0.00 0.00 46.02 43.35 1z1y n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1y s SER 114 N -2.47 0.47 0.25 0.00 0.15 -0.15 -4.70 113.70 107.25 1z1y s SER 114 Ca 0.20 -0.16 0.11 0.00 0.70 0.00 0.00 55.95 56.80 1z1y s SER 114 Cb -0.09 -0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.15 1z1y s SER 114 CO 0.10 -0.01 -0.20 0.00 1.20 0.00 0.00 173.24 174.33 1z1y s ALA 116 N -2.42 2.54 0.17 0.00 0.00 -0.55 -0.56 121.76 120.93 1z1y s ALA 116 Ca 0.27 1.20 -0.32 0.00 0.00 0.00 0.00 51.96 53.12 1z1y s ALA 116 Cb -0.05 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 1z1y s ALA 116 CO 0.13 -1.43 1.69 0.42 0.00 0.00 0.00 175.76 176.56 1z1y s ILE 117 N -1.41 2.40 0.00 0.00 1.09 0.72 -4.65 121.20 119.35 1z1y s ILE 117 Ca 0.78 0.20 0.00 0.00 -1.10 0.00 0.00 60.65 60.54 1z1y s ILE 117 Cb -0.37 -3.13 0.00 0.00 -1.06 0.00 0.00 42.46 37.90 1z1y s ILE 117 CO 0.40 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.87 1z1y n GLY 118 N 3.96 1.92 3.60 6.18 0.00 -1.07 -4.75 105.19 115.03 1z1y n GLY 118 Ca 0.16 0.00 -0.04 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 0.21 1.61 -7.23 -1.26 -0.81 120.40 110.91 1z1y s VAL 120 Ca 0.00 -0.02 -0.32 0.00 -1.81 0.00 0.00 61.98 59.83 1z1y s VAL 120 Cb 0.00 -1.08 -0.13 0.00 0.56 0.00 0.00 36.38 35.73 1z1y s VAL 120 CO 0.00 0.00 1.56 -2.65 -0.31 0.00 0.00 175.10 173.70 1z1y n PRO 121 N -0.12 2.29 -3.32 4.82 -0.02 -1.26 -3.61 135.00 133.78 1z1y n PRO 121 Ca -0.00 0.82 -0.44 0.00 -2.02 0.00 0.00 63.50 61.86 1z1y n PRO 121 Cb 0.58 -2.58 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 1z1y n PRO 121 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1z1y s ASN 122 N 0.73 6.17 0.00 2.55 3.84 -1.26 -4.94 114.94 122.04 1z1y s ASN 122 Ca 0.73 -1.03 0.10 0.00 0.21 0.00 0.00 52.86 52.87 1z1y s ASN 122 Cb -0.62 -2.22 0.46 0.00 -0.55 0.00 0.00 41.25 38.32 1z1y s ASN 122 CO 0.41 -0.67 1.23 -0.81 -2.79 0.00 0.00 177.10 174.47 1z1y n PRO 123 N 5.53 0.09 -0.05 0.43 -0.04 -1.26 -1.19 135.00 138.50 1z1y n PRO 123 Ca -0.10 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 63.67 1z1y n PRO 123 Cb 0.45 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.49 1z1y n PRO 123 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1z1y n GLU 124 N -1.36 1.20 -2.93 0.54 0.28 -1.26 -4.65 120.64 112.46 1z1y n GLU 124 Ca 0.04 -1.43 -0.21 0.00 -0.16 0.00 0.00 57.16 55.40 1z1y n GLU 124 Cb 0.09 -1.24 -0.02 0.00 1.43 0.00 0.00 31.44 31.70 1z1y n GLU 124 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1z1y n ASP 125 N 0.63 2.80 0.00 -1.84 2.03 -0.34 -5.23 116.55 114.61 1z1y n ASP 125 Ca 0.08 -3.32 0.00 0.00 0.52 0.00 0.00 54.79 52.07 1z1y n ASP 125 Cb 0.33 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 1z1y n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1z1y n GLU 126 N -0.07 0.00 -2.24 -0.67 4.71 -1.24 -4.74 120.64 116.39 1z1y n GLU 126 Ca 0.27 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 57.03 1z1y n GLU 126 Cb 0.58 -0.03 0.01 0.00 -1.01 0.00 0.00 31.44 30.99 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 0.51 2.80 -4.51 0.00 -2.24 -1.24 -4.55 114.28 105.06 1z1y n THR 130 Ca 0.53 -5.31 -0.22 0.00 -2.27 0.00 0.00 64.05 56.78 1z1y n THR 130 Cb 0.28 -2.11 -0.16 0.00 -2.10 0.00 0.00 70.33 66.24 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 -2.44 0.96 0.00 4.28 2.01 -1.26 -4.98 115.64 114.22 1z1y s THR 132 Ca 0.37 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1z1y s THR 132 Cb 0.11 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1z1y s THR 132 CO -0.01 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1z1y n GLY 133 N 3.35 1.63 3.88 4.40 0.00 0.01 -4.73 105.19 113.74 1z1y n GLY 133 Ca -0.19 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1z1y n GLY 133 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z1y s GLU 134 N -1.31 3.68 0.11 1.61 1.03 -1.26 -2.61 118.70 119.95 1z1y s GLU 134 Ca 0.00 0.04 0.08 0.00 0.03 0.00 0.00 54.97 55.11 1z1y s GLU 134 Cb 0.00 -2.90 -0.04 0.00 -0.80 0.00 0.00 34.13 30.40 1z1y s GLU 134 CO 0.00 0.50 -0.19 0.95 -1.33 0.00 0.00 175.26 175.19 1z1y s THR 135 N -1.56 1.62 0.27 1.83 -4.23 -1.26 -4.95 115.64 107.35 1z1y s THR 135 Ca 0.38 -1.59 -0.29 0.00 -1.18 0.00 0.00 61.69 59.01 1z1y s THR 135 Cb -0.13 -1.54 -0.09 0.00 1.34 0.00 0.00 72.50 72.08 1z1y s THR 135 CO 0.21 -0.15 0.98 0.00 -0.54 0.00 0.00 174.62 175.13 1z1y s ALA 136 N -1.40 3.33 0.37 3.99 0.00 -1.26 -4.98 121.76 121.81 1z1y s ALA 136 Ca 0.07 0.68 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 1z1y s ALA 136 Cb -0.09 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1z1y s ALA 136 CO 0.04 0.10 1.15 0.00 0.00 0.00 0.00 175.76 177.05 1z1y n GLN 138 N 0.29 0.15 0.00 0.00 6.02 -1.26 -5.16 117.38 117.42 1z1y n GLN 138 Ca 0.03 -0.47 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 1z1y n GLN 138 Cb 0.46 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 31.19 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 -0.03 0.00 0.00 1.08 4.77 -1.26 -4.95 117.00 116.61 1z1y n LEU 139 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1z1y n LEU 139 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1z1y n LEU 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1z1y s ASN 142 N 0.00 4.88 0.28 0.00 3.84 -1.26 -4.83 114.94 117.85 1z1y s ASN 142 Ca 0.00 0.38 0.21 0.00 0.21 0.00 0.00 52.86 53.66 1z1y s ASN 142 Cb 0.00 -2.53 1.04 0.00 -0.55 0.00 0.00 41.25 39.21 1z1y s ASN 142 CO 0.00 -2.72 1.65 0.35 -2.79 0.00 0.00 177.10 173.59 1z1y n THR 143 N 7.68 1.00 0.08 -5.21 -2.24 -1.26 0.22 114.28 114.54 1z1y n THR 143 Ca 0.30 0.52 -0.06 0.00 -2.27 0.00 0.00 64.05 62.54 1z1y n THR 143 Cb 0.51 -1.49 0.09 0.00 -2.10 0.00 0.00 70.33 67.34 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 0.32 0.00 3.42 3.32 -2.02 -3.40 116.42 118.05 1z1y h ASP 144 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1z1y h ASP 144 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1z1y h ASP 144 CO 0.00 0.88 0.00 -0.46 -1.72 0.00 0.00 179.24 177.94 1z1y n ASN 145 N -3.84 0.00 -4.19 6.45 0.23 -0.78 -5.01 115.26 108.12 1z1y n ASN 145 Ca -0.03 -1.00 -0.17 0.00 -0.53 0.00 0.00 54.58 52.85 1z1y n ASN 145 Cb 0.66 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.24 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 0.87 0.06 -3.83 2.02 0.13 -0.93 118.70 117.02 1z1y s GLU 146 Ca 0.00 -1.07 0.03 0.00 0.02 0.00 0.00 54.97 53.95 1z1y s GLU 146 Cb 0.00 -0.75 -0.03 0.00 0.10 0.00 0.00 34.13 33.45 1z1y s GLU 146 CO 0.00 0.15 -0.10 0.54 0.02 0.00 0.00 175.26 175.87 1z1y s VAL 147 N -1.80 0.81 0.51 2.63 0.11 0.24 -4.38 120.40 118.51 1z1y s VAL 147 Ca 0.02 -1.28 -0.09 0.00 -2.93 0.00 0.00 61.98 57.70 1z1y s VAL 147 Cb -0.07 -0.92 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1z1y s VAL 147 CO 0.02 -0.37 0.88 0.00 -3.33 0.00 0.00 175.10 172.29 1z1y s ASN 150 N -3.78 3.78 -0.36 0.00 2.47 -1.26 -4.98 114.94 110.82 1z1y s ASN 150 Ca 0.52 -1.10 0.03 0.00 0.42 0.00 0.00 52.86 52.72 1z1y s ASN 150 Cb -0.10 -1.27 0.10 0.00 -1.45 0.00 0.00 41.25 38.53 1z1y s ASN 150 CO 0.43 -0.19 0.08 -0.69 -3.72 0.00 0.00 177.10 173.00 1z1y s VAL 151 N 1.34 2.45 -0.97 -5.21 1.01 -0.17 -4.80 120.40 114.04 1z1y s VAL 151 Ca -0.05 -2.33 -0.02 0.00 0.00 0.00 0.00 61.98 59.58 1z1y s VAL 151 Cb -0.18 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1z1y s VAL 151 CO -0.07 -0.62 0.83 -0.62 0.00 0.00 0.00 175.10 174.62 1z1y n GLU 152 N 4.28 -5.52 -0.12 2.72 1.02 -1.26 -3.28 120.64 118.47 1z1y n GLU 152 Ca 0.03 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1z1y n GLU 152 Cb 0.42 -5.12 0.00 0.00 -0.02 0.00 0.00 31.44 26.72 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 -1.31 1.56 3.29 0.62 0.00 -1.26 -4.97 105.19 103.12 1z1y n GLY 153 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1z1y n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z1y s VAL 154 N -2.70 1.88 0.92 1.61 -7.23 -1.21 -0.20 120.40 113.47 1z1y s VAL 154 Ca 0.00 -1.29 -0.14 0.00 -1.81 0.00 0.00 61.98 58.74 1z1y s VAL 154 Cb 0.00 -1.62 0.15 0.00 0.56 0.00 0.00 36.38 35.47 1z1y s VAL 154 CO 0.00 0.27 1.20 -0.31 -0.31 0.00 0.00 175.10 175.95 1z1y s TYR 155 N -0.81 2.19 -0.27 2.82 2.02 0.10 -1.00 117.35 122.40 1z1y s TYR 155 Ca 0.09 0.63 -0.07 0.00 -0.37 0.00 0.00 57.07 57.36 1z1y s TYR 155 Cb -0.09 -3.64 -0.01 0.00 -0.40 0.00 0.00 41.96 37.82 1z1y s TYR 155 CO 0.02 -2.42 0.07 0.00 -1.57 0.00 0.00 175.55 171.65 1z1y s GLN 158 N 1.56 1.02 0.21 0.00 -0.21 0.89 -4.92 119.66 118.21 1z1y s GLN 158 Ca 0.05 -1.10 -0.32 0.00 0.02 0.00 0.00 55.36 54.01 1z1y s GLN 158 Cb -0.16 -1.17 -0.14 0.00 1.00 0.00 0.00 33.01 32.54 1z1y s GLN 158 CO 0.03 0.27 1.42 0.00 -2.12 0.00 0.00 175.29 174.88 1z1y n MET 160 N 2.27 0.77 -1.86 0.00 2.81 -0.11 -4.68 117.12 116.32 1z1y n MET 160 Ca 0.13 0.31 -0.42 0.00 -1.81 0.00 0.00 57.70 55.91 1z1y n MET 160 Cb 0.30 -2.20 -0.03 0.00 -0.71 0.00 0.00 33.22 30.58 1z1y n MET 160 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1z1y s GLU 161 N -2.97 4.18 0.00 0.03 2.12 -1.26 -1.47 118.70 119.33 1z1y s GLU 161 Ca 0.76 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.49 1z1y s GLU 161 Cb -0.39 -3.71 0.00 0.00 0.26 0.00 0.00 34.13 30.29 1z1y s GLU 161 CO 0.47 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 1z1y n GLY 162 N 4.12 1.79 3.87 -1.50 0.00 -1.26 -5.09 105.19 107.12 1z1y n GLY 162 Ca 0.17 0.00 -0.37 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 -1.84 3.64 0.11 1.61 0.08 -0.54 -4.45 117.98 116.58 1z1y s PHE 163 Ca 0.00 0.68 0.01 0.00 0.12 0.00 0.00 56.93 57.74 1z1y s PHE 163 Cb 0.00 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.36 1z1y s PHE 163 CO 0.00 0.70 0.25 0.99 -0.10 0.00 0.00 175.22 177.06 1z1y s THR 164 N -1.06 5.35 -0.20 0.64 2.01 -1.11 -4.75 115.64 116.52 1z1y s THR 164 Ca 0.19 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 1z1y s THR 164 Cb -0.14 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1z1y s THR 164 CO 0.08 0.01 0.14 0.12 -0.69 0.00 0.00 174.62 174.27 1z1y s PHE 165 N -1.64 3.41 0.33 4.92 5.36 -1.26 -0.32 117.98 128.78 1z1y s PHE 165 Ca 0.35 0.33 0.05 0.00 -0.96 0.00 0.00 56.93 56.70 1z1y s PHE 165 Cb -0.12 -2.17 0.05 0.00 -0.34 0.00 0.00 43.02 40.44 1z1y s PHE 165 CO 0.28 0.27 0.43 -3.47 -1.46 0.00 0.00 175.22 171.28 1z1y n ASP 166 N 3.57 1.35 -0.23 6.13 -0.08 -0.03 -5.00 116.55 122.26 1z1y n ASP 166 Ca -0.16 -1.93 0.00 0.00 -1.51 0.00 0.00 54.79 51.19 1z1y n ASP 166 Cb 0.52 -0.21 0.00 0.00 2.34 0.00 0.00 41.12 43.77 1z1y n ASP 166 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1z1y n GLU 168 N -1.66 -0.36 -2.42 -0.67 0.28 -1.26 -3.09 120.64 111.46 1z1y n GLU 168 Ca 0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 57.05 1z1y n GLU 168 Cb 0.35 -1.08 0.04 0.00 1.43 0.00 0.00 31.44 32.19 1z1y n GLU 168 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1z1y n ASN 170 N 0.43 -1.12 -4.29 -1.84 3.02 -1.26 -5.28 115.26 104.93 1z1y n ASN 170 Ca 0.00 -1.78 -0.17 0.00 -0.03 0.00 0.00 54.58 52.60 1z1y n ASN 170 Cb 0.00 0.74 -0.10 0.00 -0.61 0.00 0.00 39.78 39.80 1z1y n ASN 170 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z1y s VAL 171 N 0.08 1.46 -0.12 2.41 1.01 -1.18 -5.14 120.40 118.92 1z1y s VAL 171 Ca 0.08 -2.06 -0.02 0.00 0.00 0.00 0.00 61.98 59.98 1z1y s VAL 171 Cb 0.19 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1z1y s VAL 171 CO -0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 175.10 174.39 1z1y s LEU 173 N -0.17 4.33 0.90 0.00 1.02 0.56 -4.90 118.68 120.42 1z1y s LEU 173 Ca 0.03 0.39 -0.12 0.00 0.02 0.00 0.00 54.13 54.45 1z1y s LEU 173 Cb -0.13 -2.33 0.13 0.00 0.02 0.00 0.00 46.19 43.88 1z1y s LEU 173 CO 0.03 0.33 1.09 -0.83 0.02 0.00 0.00 176.35 176.99 1z1y s GLY 174 N -1.49 1.61 0.00 -3.19 0.00 -1.26 -2.76 107.32 100.23 1z1y s GLY 174 Ca 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.86 1z1y s GLY 174 CO 0.11 0.40 0.63 -1.05 0.00 0.00 0.00 173.10 173.19