#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r n MET -3 N 0.00 1.73 -0.34 0.00 1.56 -1.26 -4.92 117.12 113.89 2z3r n MET -3 Ca 0.00 0.61 0.03 0.00 -0.27 0.00 0.00 57.70 58.07 2z3r n MET -3 Cb 0.00 -2.18 0.10 0.00 2.15 0.00 0.00 33.22 33.29 2z3r n MET -3 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2z3r h ALA -2 N 3.41 0.45 -0.46 -5.12 0.00 -1.93 -1.43 119.26 114.19 2z3r h ALA -2 Ca -0.44 0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2z3r h ALA -2 Cb 1.30 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 19.86 2z3r h ALA -2 CO 0.70 -0.47 0.27 0.82 0.00 0.00 0.00 179.25 180.58 2z3r h ILE -1 N -0.01 1.06 -0.14 0.00 1.08 -1.94 -2.17 117.51 115.38 2z3r h ILE -1 Ca 0.41 -0.19 -0.06 0.00 -0.39 0.00 0.00 64.86 64.63 2z3r h ILE -1 Cb 0.65 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2z3r h ILE -1 CO -0.95 0.10 -0.20 -1.28 -0.69 0.00 0.00 178.15 175.13 2z3r h SER 0 N 0.55 0.22 -0.35 1.72 0.87 -1.76 -0.53 113.55 114.27 2z3r h SER 0 Ca 0.18 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2z3r h SER 0 Cb 0.00 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2z3r h SER 0 CO -0.08 0.43 -0.09 0.78 -0.53 0.00 0.00 176.83 177.34 2z3r h ASN 1 N 0.21 0.69 -0.12 6.23 2.35 -0.80 -2.01 115.58 122.13 2z3r h ASN 1 Ca 0.04 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.34 2z3r h ASN 1 Cb 0.47 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2z3r h ASN 1 CO 0.03 0.90 -0.18 -0.50 -1.65 0.00 0.00 177.43 176.03 2z3r h TRP 2 N 0.47 0.57 -0.84 1.19 -0.00 -0.68 0.18 115.95 116.83 2z3r h TRP 2 Ca 0.09 -0.10 -0.02 0.00 -0.00 0.00 0.00 58.89 58.86 2z3r h TRP 2 Cb 0.60 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 29.58 2z3r h TRP 2 CO 0.05 0.67 0.45 0.28 -0.00 0.00 0.00 178.44 179.89 2z3r h VAL 3 N 0.47 1.25 0.00 1.49 2.07 -0.98 -2.04 116.25 118.51 2z3r h VAL 3 Ca 0.08 -0.64 -0.14 0.00 0.82 0.00 0.00 66.70 66.82 2z3r h VAL 3 Cb 0.58 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2z3r h VAL 3 CO 0.04 0.28 -0.65 0.78 0.02 0.00 0.00 177.57 178.04 2z3r h ASN 4 N 1.18 0.00 -0.56 0.57 2.35 -0.58 -2.21 115.58 116.32 2z3r h ASN 4 Ca 0.29 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.09 2z3r h ASN 4 Cb 0.05 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2z3r h ASN 4 CO -0.05 0.65 0.31 0.58 -1.65 0.00 0.00 177.43 177.28 2z3r h VAL 5 N 0.00 0.99 -0.42 2.81 2.07 -0.66 -0.00 116.25 121.03 2z3r h VAL 5 Ca -0.01 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 2z3r h VAL 5 Cb 1.42 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2z3r h VAL 5 CO 0.08 0.11 -0.23 0.40 0.02 0.00 0.00 177.57 177.95 2z3r h ILE 6 N 0.59 1.27 -0.58 4.57 2.04 -1.08 0.13 117.51 124.44 2z3r h ILE 6 Ca 0.24 -1.37 0.11 0.00 1.00 0.00 0.00 64.86 64.85 2z3r h ILE 6 Cb 0.11 1.19 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 2z3r h ILE 6 CO -0.15 0.46 0.08 -1.28 0.00 0.00 0.00 178.15 177.27 2z3r h SER 7 N 0.75 -0.09 -0.37 1.72 0.87 -1.01 -0.95 113.55 114.47 2z3r h SER 7 Ca 0.10 0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 2z3r h SER 7 Cb 0.77 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2z3r h SER 7 CO 0.06 -0.03 -0.09 0.44 -0.53 0.00 0.00 176.83 176.69 2z3r h ASP 8 N 0.20 0.79 -0.57 6.23 3.32 -0.14 -2.08 116.42 124.18 2z3r h ASP 8 Ca 0.31 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2z3r h ASP 8 Cb 0.47 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2z3r h ASP 8 CO -0.43 0.91 0.30 -0.07 -1.72 0.00 0.00 179.24 178.23 2z3r h LEU 9 N 0.73 0.75 -0.44 1.55 3.38 -0.09 -1.09 115.31 120.09 2z3r h LEU 9 Ca 0.13 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2z3r h LEU 9 Cb 0.57 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2z3r h LEU 9 CO 0.03 0.63 -0.67 0.50 0.09 0.00 0.00 178.44 179.02 2z3r h LYS 10 N 0.83 0.46 -0.14 1.13 3.64 -0.87 -1.91 116.57 119.71 2z3r h LYS 10 Ca 0.21 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2z3r h LYS 10 Cb 0.07 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2z3r h LYS 10 CO -0.03 0.97 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.90 2z3r h LYS 11 N 0.33 0.24 -0.30 1.90 3.64 -1.18 -2.09 116.57 119.10 2z3r h LYS 11 Ca -0.02 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2z3r h LYS 11 Cb 1.23 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 2z3r h LYS 11 CO 0.12 0.48 -0.52 0.82 -2.27 0.00 0.00 179.45 178.08 2z3r h ILE 12 N -0.02 0.00 -0.97 2.00 2.04 -1.17 0.11 117.51 119.50 2z3r h ILE 12 Ca 0.04 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.11 2z3r h ILE 12 Cb 0.37 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.33 2z3r h ILE 12 CO 0.01 0.00 0.55 -0.08 0.00 0.00 0.00 178.15 178.63 2z3r h GLU 13 N -0.42 0.59 0.28 2.37 4.81 -1.33 0.19 114.58 121.08 2z3r h GLU 13 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2z3r h GLU 13 Cb 0.58 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2z3r h GLU 13 CO -0.51 0.39 -0.14 0.22 -0.73 0.00 0.00 179.01 178.25 2z3r h ASP 14 N 0.61 -0.32 -0.52 1.04 1.82 -0.89 -3.21 116.42 114.96 2z3r h ASP 14 Ca 0.59 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 57.11 2z3r h ASP 14 Cb 1.04 0.08 -0.03 0.00 0.68 0.00 0.00 39.33 41.11 2z3r h ASP 14 CO -0.44 -0.09 0.26 -0.07 -1.61 0.00 0.00 179.24 177.28 2z3r h LEU 15 N -0.55 0.71 0.00 2.28 3.38 0.61 -2.08 115.31 119.66 2z3r h LEU 15 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z3r h LEU 15 Cb 0.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2z3r h LEU 15 CO 0.06 0.61 0.00 2.30 0.09 0.00 0.00 178.44 181.51 2z3r n ILE 16 N -4.36 0.00 -0.14 1.22 -5.35 0.54 -4.10 119.36 107.17 2z3r n ILE 16 Ca 0.05 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.43 2z3r n ILE 16 Cb 0.13 -0.50 -0.01 0.00 -1.74 0.00 0.00 39.64 37.52 2z3r n ILE 16 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2z3r h GLN 17 N 0.00 0.66 0.00 6.28 5.75 -1.37 -0.10 115.11 126.33 2z3r h GLN 17 Ca 0.00 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2z3r h GLN 17 Cb 0.25 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.72 2z3r h GLN 17 CO 0.00 0.69 0.00 -1.13 -2.65 0.00 0.00 178.83 175.74 2z3r n SER 18 N -4.54 0.00 -4.92 -0.69 3.41 -1.26 -4.85 113.62 100.78 2z3r n SER 18 Ca -0.00 -0.86 -0.22 0.00 -0.26 0.00 0.00 58.87 57.52 2z3r n SER 18 Cb 0.22 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2z3r n SER 18 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2z3r s MET 19 N -2.00 2.41 -0.64 4.33 -1.94 -0.05 -5.06 119.30 116.34 2z3r s MET 19 Ca 0.30 -1.71 0.06 0.00 -1.71 0.00 0.00 55.69 52.63 2z3r s MET 19 Cb 0.14 -2.35 0.24 0.00 2.01 0.00 0.00 34.83 34.86 2z3r s MET 19 CO 0.23 -0.47 0.71 0.72 -0.01 0.00 0.00 175.02 176.20 2z3r n HIS 20 N -1.77 3.46 -2.96 -0.03 -0.00 -1.26 -5.03 115.22 107.62 2z3r n HIS 20 Ca 0.04 -4.16 -0.42 0.00 -0.00 0.00 0.00 57.72 53.19 2z3r n HIS 20 Cb 0.62 -0.56 -0.05 0.00 -0.00 0.00 0.00 29.99 30.01 2z3r n HIS 20 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2z3r s ILE 21 N -2.30 4.80 -0.09 1.59 -1.09 -1.26 -4.89 121.20 117.95 2z3r s ILE 21 Ca 0.38 1.14 0.14 0.00 -2.23 0.00 0.00 60.65 60.08 2z3r s ILE 21 Cb 0.13 -4.14 0.21 0.00 -1.58 0.00 0.00 42.46 37.08 2z3r s ILE 21 CO -0.03 -0.25 1.11 -0.90 -1.23 0.00 0.00 174.94 173.63 2z3r n ASP 22 N 6.19 2.25 -4.73 3.58 3.85 -1.26 -4.84 116.55 121.58 2z3r n ASP 22 Ca 0.03 -2.79 -0.38 0.00 -0.71 0.00 0.00 54.79 50.94 2z3r n ASP 22 Cb 0.48 -0.31 0.05 0.00 -1.35 0.00 0.00 41.12 39.99 2z3r n ASP 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z3r n ALA 23 N -1.18 1.42 -2.75 2.12 0.00 -1.26 -4.99 120.51 113.86 2z3r n ALA 23 Ca 0.12 0.10 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 2z3r n ALA 23 Cb 0.54 -2.34 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 2z3r n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2z3r s THR 24 N -1.31 4.49 0.10 0.00 -4.23 -1.26 -4.01 115.64 109.41 2z3r s THR 24 Ca 0.74 -0.17 0.08 0.00 -1.18 0.00 0.00 61.69 61.16 2z3r s THR 24 Cb -0.41 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 2z3r s THR 24 CO 0.47 0.57 -0.20 -0.76 -0.54 0.00 0.00 174.62 174.17 2z3r s LEU 25 N -0.59 2.29 -0.04 4.79 1.43 0.43 -4.78 118.68 122.20 2z3r s LEU 25 Ca 0.10 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.24 2z3r s LEU 25 Cb -0.12 -0.86 -0.07 0.00 0.03 0.00 0.00 46.19 45.17 2z3r s LEU 25 CO 0.02 0.05 1.94 -0.31 0.23 0.00 0.00 176.35 178.28 2z3r s TYR 26 N -1.15 1.43 -0.10 0.29 2.02 -1.26 -1.24 117.35 117.33 2z3r s TYR 26 Ca 0.06 -0.11 -0.00 0.00 -0.37 0.00 0.00 57.07 56.65 2z3r s TYR 26 Cb -0.10 -4.12 0.02 0.00 -0.40 0.00 0.00 41.96 37.36 2z3r s TYR 26 CO 0.04 -4.85 -0.07 0.99 -1.57 0.00 0.00 175.55 170.09 2z3r s THR 27 N 5.15 0.92 -0.37 -0.71 2.01 -0.51 -4.71 115.64 117.41 2z3r s THR 27 Ca 0.87 -0.24 -0.17 0.00 0.31 0.00 0.00 61.69 62.45 2z3r s THR 27 Cb -0.38 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.18 2z3r s THR 27 CO 0.38 0.34 0.47 -0.70 -0.69 0.00 0.00 174.62 174.42 2z3r s GLU 28 N 1.59 3.46 0.00 4.92 2.56 -1.26 -4.14 118.70 125.83 2z3r s GLU 28 Ca 0.02 -0.37 0.23 0.00 0.00 0.00 0.00 54.97 54.84 2z3r s GLU 28 Cb -0.13 -3.85 0.52 0.00 2.00 0.00 0.00 34.13 32.67 2z3r s GLU 28 CO -0.06 -0.69 1.46 0.43 -0.56 0.00 0.00 175.26 175.84 2z3r n SER 29 N 5.66 3.69 -2.86 -1.70 7.64 -1.26 -4.46 113.62 120.33 2z3r n SER 29 Ca -0.06 -1.99 -0.11 0.00 1.01 0.00 0.00 58.87 57.72 2z3r n SER 29 Cb 0.49 -0.36 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 2z3r n SER 29 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2z3r n ASP 30 N 1.56 -2.42 -4.70 6.43 2.03 -1.26 -5.03 116.55 113.15 2z3r n ASP 30 Ca 0.22 -3.08 -0.42 0.00 0.52 0.00 0.00 54.79 52.03 2z3r n ASP 30 Cb 0.61 1.31 -0.03 0.00 -0.72 0.00 0.00 41.12 42.29 2z3r n ASP 30 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2z3r s VAL 31 N 0.41 3.05 0.12 5.18 1.01 -1.26 -4.99 120.40 123.93 2z3r s VAL 31 Ca 0.32 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.59 2z3r s VAL 31 Cb 0.16 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 2z3r s VAL 31 CO -0.18 0.01 1.15 -2.28 0.00 0.00 0.00 175.10 173.80 2z3r s HIS 32 N 2.16 3.51 0.62 5.22 2.46 -1.26 -4.94 115.29 123.06 2z3r s HIS 32 Ca 0.71 1.46 0.41 0.00 0.47 0.00 0.00 55.06 58.11 2z3r s HIS 32 Cb -0.39 -3.35 2.24 0.00 -0.13 0.00 0.00 32.58 30.94 2z3r s HIS 32 CO 0.31 -0.95 2.26 -1.35 -2.47 0.00 0.00 174.74 172.54 2z3r h PRO 33 N 5.87 0.00 0.00 2.88 0.11 -2.01 -0.94 132.00 137.92 2z3r h PRO 33 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2z3r h PRO 33 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z3r h PRO 33 CO 0.76 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.98 2z3r n SER 34 N -3.00 0.00 -0.93 -2.05 7.64 -1.26 -3.48 113.62 110.54 2z3r n SER 34 Ca -0.03 0.40 0.05 0.00 1.01 0.00 0.00 58.87 60.30 2z3r n SER 34 Cb 0.12 -0.46 0.12 0.00 -1.01 0.00 0.00 64.21 62.98 2z3r n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z3r h LYS 36 N 0.88 0.30 -0.03 0.00 2.10 -1.59 0.17 116.57 118.40 2z3r h LYS 36 Ca -0.09 -0.31 -0.20 0.00 -2.00 0.00 0.00 60.65 58.05 2z3r h LYS 36 Cb 1.39 0.09 0.01 0.00 -0.90 0.00 0.00 32.23 32.82 2z3r h LYS 36 CO 0.04 1.01 -0.75 0.28 -2.00 0.00 0.00 179.45 178.03 2z3r h VAL 37 N 0.17 1.35 -0.07 0.07 2.07 -1.90 0.35 116.25 118.29 2z3r h VAL 37 Ca -0.06 -2.08 0.04 0.00 0.82 0.00 0.00 66.70 65.43 2z3r h VAL 37 Cb 1.50 2.40 -0.06 0.00 -1.52 0.00 0.00 31.29 33.61 2z3r h VAL 37 CO 0.14 0.63 -0.32 0.74 0.02 0.00 0.00 177.57 178.78 2z3r h THR 38 N 0.16 0.29 -0.19 2.57 2.02 -1.90 -0.76 112.91 115.11 2z3r h THR 38 Ca -0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2z3r h THR 38 Cb 1.42 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2z3r h THR 38 CO 0.15 0.00 0.09 0.00 0.37 0.00 0.00 175.52 176.13 2z3r h ALA 39 N 0.35 0.22 -0.81 6.16 0.00 -0.53 -2.70 119.26 121.95 2z3r h ALA 39 Ca 0.08 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.17 2z3r h ALA 39 Cb 0.55 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 2z3r h ALA 39 CO -0.31 -0.34 0.30 1.98 0.00 0.00 0.00 179.25 180.88 2z3r h MET 40 N 0.19 0.37 -0.44 0.00 -1.53 -0.07 -1.14 114.93 112.32 2z3r h MET 40 Ca 0.08 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.28 2z3r h MET 40 Cb 0.02 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 30.97 2z3r h MET 40 CO -0.06 0.25 0.13 0.87 0.14 0.00 0.00 176.91 178.24 2z3r h LYS 41 N 0.38 0.64 -0.24 0.39 1.57 -0.82 -1.75 116.57 116.74 2z3r h LYS 41 Ca 0.47 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.11 2z3r h LYS 41 Cb 0.80 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2z3r h LYS 41 CO -0.48 0.56 0.02 0.00 -0.57 0.00 0.00 179.45 178.99 2z3r h PHE 43 N 0.21 0.05 -0.57 0.00 0.04 -1.05 -0.17 116.94 115.44 2z3r h PHE 43 Ca 0.07 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.82 2z3r h PHE 43 Cb 0.36 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2z3r h PHE 43 CO 0.03 -0.08 0.14 -0.07 -0.60 0.00 0.00 178.31 177.73 2z3r h LEU 44 N 0.16 0.86 -0.16 1.54 3.38 -1.09 -1.53 115.31 118.47 2z3r h LEU 44 Ca 0.26 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2z3r h LEU 44 Cb 0.38 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2z3r h LEU 44 CO -0.39 0.87 -0.04 -0.07 0.09 0.00 0.00 178.44 178.90 2z3r h LEU 45 N 0.82 -0.15 -1.47 1.67 3.38 -0.74 -2.93 115.31 115.89 2z3r h LEU 45 Ca 0.18 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2z3r h LEU 45 Cb 0.34 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2z3r h LEU 45 CO 0.00 -0.05 -0.26 -0.33 0.09 0.00 0.00 178.44 177.89 2z3r h GLU 46 N 0.00 0.00 -0.08 1.13 4.39 -0.83 -1.80 114.58 117.40 2z3r h GLU 46 Ca 0.08 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 2z3r h GLU 46 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2z3r h GLU 46 CO -0.17 0.26 -0.35 1.25 -1.16 0.00 0.00 179.01 178.85 2z3r h LEU 47 N 0.00 0.16 -1.44 1.33 5.85 -1.11 -1.48 115.31 118.62 2z3r h LEU 47 Ca -0.00 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2z3r h LEU 47 Cb 0.55 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2z3r h LEU 47 CO 0.03 0.51 -0.28 1.56 -0.34 0.00 0.00 178.44 179.92 2z3r h GLN 48 N 0.14 0.00 -0.54 1.25 4.20 -1.15 -1.25 115.11 117.76 2z3r h GLN 48 Ca 0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2z3r h GLN 48 Cb 0.69 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2z3r h GLN 48 CO 0.05 0.28 0.04 0.28 -0.67 0.00 0.00 178.83 178.82 2z3r h VAL 49 N 0.00 1.26 -0.58 -0.54 2.07 -1.27 -0.67 116.25 116.52 2z3r h VAL 49 Ca -0.00 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2z3r h VAL 49 Cb 0.52 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2z3r h VAL 49 CO 0.04 0.37 0.36 0.40 0.02 0.00 0.00 177.57 178.76 2z3r h ILE 50 N 0.80 1.09 0.32 4.57 2.04 -1.29 -1.06 117.51 123.98 2z3r h ILE 50 Ca 0.16 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2z3r h ILE 50 Cb 0.47 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2z3r h ILE 50 CO 0.02 0.13 -0.15 -1.28 0.00 0.00 0.00 178.15 176.87 2z3r h SER 51 N 0.73 -0.36 -0.78 1.72 0.87 -1.06 0.13 113.55 114.81 2z3r h SER 51 Ca 0.23 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2z3r h SER 51 Cb -0.02 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2z3r h SER 51 CO -0.08 -0.17 0.48 0.25 -0.53 0.00 0.00 176.83 176.79 2z3r h LEU 52 N -0.53 0.92 -0.37 2.23 6.46 -1.05 -2.13 115.31 120.85 2z3r h LEU 52 Ca -0.04 -0.05 -0.16 0.00 -0.12 0.00 0.00 57.88 57.50 2z3r h LEU 52 Cb 0.40 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2z3r h LEU 52 CO 0.07 0.70 -0.77 -0.33 -0.62 0.00 0.00 178.44 177.49 2z3r h GLU 53 N 1.06 0.00 -0.59 1.25 5.08 -1.04 -3.19 114.58 117.15 2z3r h GLU 53 Ca 0.28 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 2z3r h GLU 53 Cb -0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2z3r h GLU 53 CO -0.06 0.77 0.39 0.66 -1.00 0.00 0.00 179.01 179.78 2z3r h SER 54 N 0.00 0.48 -1.85 1.42 4.64 -0.26 -3.46 113.55 114.52 2z3r h SER 54 Ca -0.01 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.91 2z3r h SER 54 Cb 1.42 -0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 63.31 2z3r h SER 54 CO 0.10 0.31 -0.44 0.61 -0.87 0.00 0.00 176.83 176.54 2z3r n GLY 55 N -1.49 0.78 3.12 -0.77 0.00 -1.21 -4.98 105.19 100.64 2z3r n GLY 55 Ca 0.09 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2z3r n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z3r s ASP 56 N -2.46 2.39 0.10 1.61 2.15 -1.26 -5.04 116.67 114.15 2z3r s ASP 56 Ca 0.00 -0.42 -0.21 0.00 0.43 0.00 0.00 52.55 52.35 2z3r s ASP 56 Cb 0.00 -1.10 -0.11 0.00 -0.30 0.00 0.00 42.92 41.42 2z3r s ASP 56 CO 0.00 0.09 1.73 0.00 -0.17 0.00 0.00 175.17 176.82 2z3r h ALA 57 N 6.84 0.15 -0.47 3.66 0.00 -1.96 0.92 119.26 128.40 2z3r h ALA 57 Ca -0.25 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2z3r h ALA 57 Cb 1.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2z3r h ALA 57 CO 0.47 -0.34 -0.04 1.03 0.00 0.00 0.00 179.25 180.38 2z3r h SER 58 N 0.13 0.78 -0.09 0.00 0.87 -1.98 0.12 113.55 113.37 2z3r h SER 58 Ca 0.04 -0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 2z3r h SER 58 Cb 0.03 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2z3r h SER 58 CO -0.01 0.87 -0.22 0.40 -0.53 0.00 0.00 176.83 177.34 2z3r h ILE 59 N 0.74 1.40 -0.82 2.23 2.04 -1.86 -1.42 117.51 119.82 2z3r h ILE 59 Ca 0.14 -1.54 0.11 0.00 1.00 0.00 0.00 64.86 64.57 2z3r h ILE 59 Cb 0.50 2.16 -0.08 0.00 -0.74 0.00 0.00 36.82 38.67 2z3r h ILE 59 CO 0.03 0.44 0.46 -0.74 0.00 0.00 0.00 178.15 178.33 2z3r h HIS 60 N -0.14 0.82 -0.43 1.37 2.76 -0.63 -1.08 115.15 117.83 2z3r h HIS 60 Ca -0.00 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2z3r h HIS 60 Cb 0.82 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 2z3r h HIS 60 CO 0.11 0.30 0.07 -0.44 -1.30 0.00 0.00 177.93 176.68 2z3r h ASP 61 N 0.74 0.67 -0.41 3.26 3.32 -0.66 0.21 116.42 123.55 2z3r h ASP 61 Ca 0.41 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2z3r h ASP 61 Cb 0.43 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2z3r h ASP 61 CO -0.28 0.76 0.11 0.74 -1.72 0.00 0.00 179.24 178.85 2z3r h THR 62 N 0.56 1.23 -0.37 0.35 2.02 -0.92 -1.65 112.91 114.12 2z3r h THR 62 Ca 0.13 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2z3r h THR 62 Cb 0.37 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2z3r h THR 62 CO 0.01 0.27 0.14 0.58 0.37 0.00 0.00 175.52 176.88 2z3r h VAL 63 N 0.51 1.20 -0.62 3.16 2.07 -1.17 0.66 116.25 122.06 2z3r h VAL 63 Ca 0.13 -0.62 0.13 0.00 0.82 0.00 0.00 66.70 67.15 2z3r h VAL 63 Cb 0.30 0.92 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 2z3r h VAL 63 CO -0.00 0.22 0.08 -0.08 0.02 0.00 0.00 177.57 177.81 2z3r h GLU 64 N 0.45 0.19 -0.06 1.57 4.81 -0.90 0.10 114.58 120.73 2z3r h GLU 64 Ca 0.12 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2z3r h GLU 64 Cb 0.21 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2z3r h GLU 64 CO -0.01 0.12 -0.02 -0.97 -0.73 0.00 0.00 179.01 177.40 2z3r h ASN 65 N 0.19 0.12 -0.49 1.04 -1.24 -1.04 -2.70 115.58 111.46 2z3r h ASN 65 Ca 0.33 -0.39 0.09 0.00 0.71 0.00 0.00 56.30 57.04 2z3r h ASN 65 Cb 0.53 -0.03 -0.08 0.00 0.73 0.00 0.00 38.32 39.47 2z3r h ASN 65 CO -0.47 0.49 0.02 0.25 -1.29 0.00 0.00 177.43 176.42 2z3r h LEU 66 N -0.25 -0.17 -0.51 0.34 6.46 -0.54 -1.82 115.31 118.82 2z3r h LEU 66 Ca 0.01 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.82 2z3r h LEU 66 Cb 0.44 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2z3r h LEU 66 CO 0.01 -0.05 0.07 0.40 -0.62 0.00 0.00 178.44 178.24 2z3r h ILE 67 N 0.13 1.25 -0.41 4.05 2.04 -0.75 -0.79 117.51 123.04 2z3r h ILE 67 Ca 0.25 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2z3r h ILE 67 Cb 0.36 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2z3r h ILE 67 CO -0.39 0.34 0.23 0.40 0.00 0.00 0.00 178.15 178.73 2z3r h ILE 68 N 0.72 1.03 -0.67 -0.67 2.04 -1.28 0.48 117.51 119.17 2z3r h ILE 68 Ca 0.15 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2z3r h ILE 68 Cb 0.42 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2z3r h ILE 68 CO 0.01 0.09 0.35 -0.07 0.00 0.00 0.00 178.15 178.53 2z3r h LEU 69 N 0.47 0.84 -0.13 1.44 4.07 -1.07 -1.01 115.31 119.93 2z3r h LEU 69 Ca 0.16 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2z3r h LEU 69 Cb 0.02 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 2z3r h LEU 69 CO -0.08 0.71 0.06 0.00 -1.08 0.00 0.00 178.44 178.05 2z3r h ALA 70 N 1.17 0.16 -0.16 1.53 0.00 -0.76 -2.19 119.26 119.01 2z3r h ALA 70 Ca 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2z3r h ALA 70 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z3r h ALA 70 CO -0.04 -0.29 -0.15 -0.91 0.00 0.00 0.00 179.25 177.87 2z3r h ASN 71 N 0.09 0.25 -0.57 0.00 2.35 -0.81 -0.52 115.58 116.36 2z3r h ASN 71 Ca 0.04 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 2z3r h ASN 71 Cb 0.10 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2z3r h ASN 71 CO -0.01 0.42 0.16 0.78 -1.65 0.00 0.00 177.43 177.14 2z3r h ASN 72 N 0.25 0.85 -0.28 5.81 2.35 -0.97 -2.42 115.58 121.16 2z3r h ASN 72 Ca 0.05 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 2z3r h ASN 72 Cb 0.42 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2z3r h ASN 72 CO 0.03 0.84 -0.22 0.28 -1.65 0.00 0.00 177.43 176.71 2z3r h SER 73 N 0.81 0.76 0.23 5.81 0.02 -1.05 -2.94 113.55 117.20 2z3r h SER 73 Ca 0.18 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2z3r h SER 73 Cb 0.31 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2z3r h SER 73 CO -0.00 0.96 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.58 2z3r h LEU 74 N 0.66 0.00 0.11 5.07 3.38 -0.63 -3.07 115.31 120.82 2z3r h LEU 74 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z3r h LEU 74 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2z3r h LEU 74 CO 0.06 0.00 -0.05 0.28 0.09 0.00 0.00 178.44 178.82 2z3r h SER 75 N 0.00 -0.12 0.00 -0.43 0.02 -1.27 -3.50 113.55 108.24 2z3r h SER 75 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z3r h SER 75 Cb 0.12 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2z3r h SER 75 CO 0.00 0.32 0.00 -1.20 -1.14 0.00 0.00 176.83 174.81 2z3r n SER 76 N -4.67 0.00 0.00 3.07 7.64 -1.16 -5.15 113.62 113.35 2z3r n SER 76 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2z3r n SER 76 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2z3r n SER 76 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2z3r n VAL 80 N 0.23 0.00 -4.93 0.44 3.14 -1.26 -5.01 118.33 110.93 2z3r n VAL 80 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 2z3r n VAL 80 Cb 0.00 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 32.61 2z3r n VAL 80 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2z3r s THR 81 N -0.14 1.62 -0.12 1.55 -4.23 -1.26 -5.12 115.64 107.94 2z3r s THR 81 Ca 0.00 -0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2z3r s THR 81 Cb 0.00 -1.42 0.04 0.00 1.34 0.00 0.00 72.50 72.47 2z3r s THR 81 CO 0.00 0.46 0.04 -1.61 -0.54 0.00 0.00 174.62 172.98 2z3r s GLU 82 N 0.37 0.34 0.20 3.99 2.02 -1.26 -5.06 118.70 119.29 2z3r s GLU 82 Ca -0.14 -0.01 0.11 0.00 0.02 0.00 0.00 54.97 54.96 2z3r s GLU 82 Cb -0.16 -1.36 -0.04 0.00 0.10 0.00 0.00 34.13 32.67 2z3r s GLU 82 CO 0.06 -0.48 -0.22 -1.54 0.02 0.00 0.00 175.26 173.10 2z3r s SER 83 N 2.03 3.56 -0.14 -0.19 1.04 -1.26 -4.67 113.70 114.07 2z3r s SER 83 Ca 0.03 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2z3r s SER 83 Cb -0.14 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.66 2z3r s SER 83 CO -0.06 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2z3r n GLY 84 N 0.16 0.44 3.89 7.32 0.00 -1.26 -5.02 105.19 110.72 2z3r n GLY 84 Ca -0.12 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 2z3r n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3r s LYS 86 N -2.39 2.59 0.54 0.00 1.02 -1.26 -5.02 119.74 115.23 2z3r s LYS 86 Ca 0.37 1.81 -0.09 0.00 0.02 0.00 0.00 55.97 58.09 2z3r s LYS 86 Cb -0.13 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 2z3r s LYS 86 CO 0.22 -1.50 0.91 -1.21 -0.92 0.00 0.00 175.35 172.85 2z3r s GLU 87 N -3.60 3.61 0.27 1.68 0.41 -1.26 -4.94 118.70 114.87 2z3r s GLU 87 Ca 0.76 0.52 -0.00 0.00 -0.41 0.00 0.00 54.97 55.84 2z3r s GLU 87 Cb -0.30 -2.23 0.62 0.00 -1.78 0.00 0.00 34.13 30.43 2z3r s GLU 87 CO 0.39 -0.37 1.69 0.00 -0.49 0.00 0.00 175.26 176.48 2z3r n GLU 89 N -5.10 0.79 0.00 0.00 4.71 -1.26 -2.12 120.64 117.66 2z3r n GLU 89 Ca 0.19 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.46 2z3r n GLU 89 Cb 0.57 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.78 2z3r n GLU 89 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2z3r n GLU 90 N -1.01 0.16 -2.88 3.49 1.02 -0.62 -4.93 120.64 115.87 2z3r n GLU 90 Ca 0.19 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.94 2z3r n GLU 90 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 2z3r n GLU 90 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z3r s LEU 91 N -2.90 3.84 0.56 -4.62 1.43 -0.90 -5.00 118.68 111.09 2z3r s LEU 91 Ca 0.14 1.09 -0.21 0.00 -1.03 0.00 0.00 54.13 54.12 2z3r s LEU 91 Cb 0.18 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 2z3r s LEU 91 CO 0.66 -0.39 1.33 -0.70 0.23 0.00 0.00 176.35 177.48 2z3r s GLU 92 N -3.86 3.05 -0.06 1.70 2.12 -1.26 -4.72 118.70 115.67 2z3r s GLU 92 Ca 0.51 2.17 -0.18 0.00 0.36 0.00 0.00 54.97 57.82 2z3r s GLU 92 Cb -0.10 -2.18 -0.05 0.00 0.26 0.00 0.00 34.13 32.06 2z3r s GLU 92 CO 0.32 -1.24 0.49 -1.21 -0.54 0.00 0.00 175.26 173.08 2z3r s GLU 93 N -3.00 4.24 0.22 4.30 2.02 -1.26 -1.43 118.70 123.79 2z3r s GLU 93 Ca 0.73 0.52 0.01 0.00 0.02 0.00 0.00 54.97 56.25 2z3r s GLU 93 Cb -0.39 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.43 2z3r s GLU 93 CO 0.45 0.34 0.08 0.15 0.02 0.00 0.00 175.26 176.30 2z3r s LYS 94 N 0.01 1.27 0.79 1.61 1.02 -0.37 -4.84 119.74 119.23 2z3r s LYS 94 Ca 0.27 -1.67 -0.12 0.00 0.02 0.00 0.00 55.97 54.48 2z3r s LYS 94 Cb -0.16 -0.12 0.06 0.00 -0.52 0.00 0.00 37.83 37.09 2z3r s LYS 94 CO 0.13 -0.28 1.11 0.54 -0.92 0.00 0.00 175.35 175.93 2z3r s ASN 95 N -3.23 4.63 0.46 2.83 2.20 -1.26 -0.43 114.94 120.14 2z3r s ASN 95 Ca 0.34 1.19 0.14 0.00 -0.94 0.00 0.00 52.86 53.59 2z3r s ASN 95 Cb 0.07 -1.91 1.09 0.00 -2.00 0.00 0.00 41.25 38.50 2z3r s ASN 95 CO 0.10 -1.87 2.06 0.40 -2.94 0.00 0.00 177.10 174.86 2z3r h ILE 96 N -1.02 0.98 -0.26 0.54 1.08 -1.89 -0.52 117.51 116.43 2z3r h ILE 96 Ca -0.47 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2z3r h ILE 96 Cb 1.28 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 2z3r h ILE 96 CO 0.61 0.05 0.03 0.50 -0.69 0.00 0.00 178.15 178.66 2z3r h LYS 97 N 0.29 0.43 -0.28 2.37 1.63 -1.95 -1.36 116.57 117.70 2z3r h LYS 97 Ca 0.15 -0.12 -0.19 0.00 -0.85 0.00 0.00 60.65 59.64 2z3r h LYS 97 Cb 0.23 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2z3r h LYS 97 CO -0.03 0.56 -0.57 0.93 -3.45 0.00 0.00 179.45 176.89 2z3r h GLU 98 N 0.23 0.87 -0.50 1.90 5.08 -1.78 -2.16 114.58 118.22 2z3r h GLU 98 Ca 0.08 -0.57 0.10 0.00 -1.00 0.00 0.00 59.36 57.96 2z3r h GLU 98 Cb 0.35 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2z3r h GLU 98 CO 0.01 1.20 0.01 0.35 -1.00 0.00 0.00 179.01 179.58 2z3r h PHE 99 N 0.66 -0.00 -0.04 4.33 3.57 -1.04 -1.22 116.94 123.19 2z3r h PHE 99 Ca 0.01 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 2z3r h PHE 99 Cb 1.19 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2z3r h PHE 99 CO 0.07 -0.10 -0.85 -0.07 -2.23 0.00 0.00 178.31 175.13 2z3r h LEU 100 N 0.13 0.57 -0.35 0.59 3.38 -1.13 -0.36 115.31 118.14 2z3r h LEU 100 Ca 0.25 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2z3r h LEU 100 Cb 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2z3r h LEU 100 CO -0.41 1.19 0.19 -0.61 0.09 0.00 0.00 178.44 178.89 2z3r h GLN 101 N 0.29 0.48 0.00 1.13 5.75 -1.28 -0.45 115.11 121.03 2z3r h GLN 101 Ca -0.06 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 2z3r h GLN 101 Cb 1.46 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.91 2z3r h GLN 101 CO 0.15 0.40 -0.19 0.77 -2.65 0.00 0.00 178.83 177.31 2z3r h SER 102 N 0.44 0.00 -0.21 -0.69 0.02 -1.11 -2.63 113.55 109.37 2z3r h SER 102 Ca 0.12 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 2z3r h SER 102 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2z3r h SER 102 CO -0.02 0.19 -0.44 0.15 -1.14 0.00 0.00 176.83 175.58 2z3r h PHE 103 N 0.00 0.85 -0.47 3.45 -0.00 -0.53 -1.59 116.94 118.65 2z3r h PHE 103 Ca -0.00 -0.31 0.07 0.00 -0.00 0.00 0.00 57.97 57.73 2z3r h PHE 103 Cb 0.64 -0.16 -0.06 0.00 -0.00 0.00 0.00 35.95 36.37 2z3r h PHE 103 CO 0.00 1.08 0.11 0.28 -0.00 0.00 0.00 178.31 179.79 2z3r h VAL 104 N 0.37 0.77 -0.58 1.41 2.07 -0.82 -1.84 116.25 117.63 2z3r h VAL 104 Ca 0.01 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2z3r h VAL 104 Cb 1.04 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2z3r h VAL 104 CO 0.10 0.05 0.22 0.45 0.02 0.00 0.00 177.57 178.40 2z3r h HIS 105 N 0.26 0.89 -0.20 1.57 3.86 -1.31 -0.19 115.15 120.03 2z3r h HIS 105 Ca 0.23 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 2z3r h HIS 105 Cb 0.29 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2z3r h HIS 105 CO -0.20 0.72 -0.32 0.97 0.86 0.00 0.00 177.93 179.96 2z3r h ILE 106 N 0.80 1.28 -0.30 2.45 2.10 -1.00 -2.30 117.51 120.53 2z3r h ILE 106 Ca 0.19 -1.36 -0.08 0.00 1.08 0.00 0.00 64.86 64.69 2z3r h ILE 106 Cb 0.22 1.48 -0.02 0.00 -1.09 0.00 0.00 36.82 37.41 2z3r h ILE 106 CO -0.01 0.42 -0.17 0.58 -1.08 0.00 0.00 178.15 177.89 2z3r h VAL 107 N 0.34 1.25 -0.14 2.19 2.07 -0.86 -1.01 116.25 120.09 2z3r h VAL 107 Ca 0.04 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 2z3r h VAL 107 Cb 0.73 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2z3r h VAL 107 CO 0.06 0.37 -0.21 1.56 0.02 0.00 0.00 177.57 179.36 2z3r h GLN 108 N 0.49 0.23 -0.44 1.57 4.20 -0.81 -1.04 115.11 119.30 2z3r h GLN 108 Ca 0.08 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2z3r h GLN 108 Cb 0.57 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2z3r h GLN 108 CO 0.04 0.44 -0.22 1.98 -0.67 0.00 0.00 178.83 180.40 2z3r h MET 109 N 0.21 0.90 -0.21 1.46 4.05 -0.87 -1.77 114.93 118.70 2z3r h MET 109 Ca 0.04 -0.38 -0.06 0.00 -0.28 0.00 0.00 59.70 59.02 2z3r h MET 109 Cb 0.50 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2z3r h MET 109 CO 0.03 1.03 -0.15 0.74 0.23 0.00 0.00 176.91 178.79 2z3r h PHE 110 N 0.78 0.37 -0.45 1.39 0.04 -0.73 -1.67 116.94 116.69 2z3r h PHE 110 Ca 0.10 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.75 2z3r h PHE 110 Cb 0.77 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2z3r h PHE 110 CO 0.05 0.49 -0.01 0.82 -0.60 0.00 0.00 178.31 179.05 2z3r h ILE 111 N 0.33 1.26 0.00 -0.55 2.04 -1.06 -1.01 117.51 118.52 2z3r h ILE 111 Ca 0.06 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2z3r h ILE 111 Cb 0.46 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2z3r h ILE 111 CO 0.03 0.37 -0.17 -1.13 0.00 0.00 0.00 178.15 177.25 2z3r h ASN 112 N 0.64 0.00 -0.02 1.72 -0.73 -0.86 -2.92 115.58 113.42 2z3r h ASN 112 Ca 0.12 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2z3r h ASN 112 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.11 2z3r h ASN 112 CO 0.03 0.17 -0.00 0.35 -0.37 0.00 0.00 177.43 177.60 2z3r n THR 113 N -4.09 0.00 0.19 -3.57 -2.24 -0.67 -5.10 114.28 98.80 2z3r n THR 113 Ca -0.02 -0.50 0.02 0.00 -2.27 0.00 0.00 64.05 61.27 2z3r n THR 113 Cb 0.25 1.34 0.09 0.00 -2.10 0.00 0.00 70.33 69.91 2z3r n THR 113 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30