#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 0.00 -3.62 0.00 0.00 -1.26 -4.46 117.12 107.78 2z3r n MET -3 Ca 0.00 0.49 -0.37 0.00 -0.00 0.00 0.00 57.70 57.82 2z3r n MET -3 Cb 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 33.22 31.68 2z3r n MET -3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2z3r s ALA -2 N -2.99 3.57 -0.13 -5.12 0.00 -1.26 -5.06 121.76 110.77 2z3r s ALA -2 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2z3r s ALA -2 Cb 0.00 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 2z3r s ALA -2 CO 0.00 -0.37 -0.16 0.42 0.00 0.00 0.00 175.76 175.65 2z3r s ILE -1 N 1.40 2.72 0.22 0.00 1.01 -1.26 -5.10 121.20 120.18 2z3r s ILE -1 Ca 0.07 -0.77 -0.32 0.00 0.00 0.00 0.00 60.65 59.63 2z3r s ILE -1 Cb -0.15 -2.12 -0.14 0.00 0.01 0.00 0.00 42.46 40.06 2z3r s ILE -1 CO 0.08 0.53 1.28 -0.24 0.00 0.00 0.00 174.94 176.58 2z3r n SER 0 N 3.71 2.08 -0.19 3.58 2.88 -1.26 -4.83 113.62 119.60 2z3r n SER 0 Ca -0.19 1.15 0.30 0.00 -1.33 0.00 0.00 58.87 58.80 2z3r n SER 0 Cb 0.52 -1.33 0.72 0.00 -0.75 0.00 0.00 64.21 63.38 2z3r n SER 0 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2z3r h ASN 1 N 3.70 0.00 0.44 -3.46 2.35 -1.93 -2.22 115.58 114.46 2z3r h ASN 1 Ca -0.44 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.24 2z3r h ASN 1 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 2z3r h ASN 1 CO 0.72 0.00 -0.34 -0.50 -1.65 0.00 0.00 177.43 175.66 2z3r h TRP 2 N 0.00 0.00 -0.61 1.19 4.06 -1.88 -0.11 115.95 118.60 2z3r h TRP 2 Ca 0.44 0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.44 2z3r h TRP 2 Cb 1.87 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.98 2z3r h TRP 2 CO 0.00 0.34 0.34 0.28 -3.56 0.00 0.00 178.44 175.84 2z3r h VAL 3 N 0.00 1.00 -0.14 1.49 2.07 -1.76 -1.46 116.25 117.44 2z3r h VAL 3 Ca -0.00 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 2z3r h VAL 3 Cb 0.65 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2z3r h VAL 3 CO 0.04 0.12 -0.29 0.78 0.02 0.00 0.00 177.57 178.24 2z3r h ASN 4 N 0.65 0.51 -0.92 0.57 2.35 -1.20 -2.32 115.58 115.21 2z3r h ASN 4 Ca 0.26 -0.56 0.09 0.00 -0.55 0.00 0.00 56.30 55.54 2z3r h ASN 4 Cb 0.12 -0.15 -0.11 0.00 0.05 0.00 0.00 38.32 38.23 2z3r h ASN 4 CO -0.15 0.97 -0.52 0.52 -1.65 0.00 0.00 177.43 176.60 2z3r n VAL 5 N -4.40 -0.61 -0.21 2.81 0.31 -0.30 -0.50 118.33 115.43 2z3r n VAL 5 Ca -0.07 2.21 0.02 0.00 -0.01 0.00 0.00 64.34 66.49 2z3r n VAL 5 Cb 0.47 -2.75 0.12 0.00 -0.91 0.00 0.00 33.84 30.77 2z3r n VAL 5 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2z3r h ILE 6 N 0.00 0.56 -0.69 2.52 2.04 -1.08 0.90 117.51 121.76 2z3r h ILE 6 Ca 0.16 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2z3r h ILE 6 Cb 0.39 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2z3r h ILE 6 CO -0.87 0.04 0.37 -1.28 0.00 0.00 0.00 178.15 176.41 2z3r h SER 7 N 0.20 0.85 0.30 1.72 0.87 -0.79 -0.13 113.55 116.57 2z3r h SER 7 Ca 0.33 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2z3r h SER 7 Cb 0.53 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2z3r h SER 7 CO -0.47 0.69 -0.14 0.44 -0.53 0.00 0.00 176.83 176.82 2z3r h ASP 8 N 0.96 -0.34 -0.96 6.23 3.32 0.79 -1.85 116.42 124.57 2z3r h ASP 8 Ca 0.24 -0.08 0.20 0.00 0.02 0.00 0.00 57.03 57.41 2z3r h ASP 8 Cb 0.03 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.56 2z3r h ASP 8 CO -0.04 -0.13 0.55 -0.07 -1.72 0.00 0.00 179.24 177.83 2z3r h LEU 9 N -0.54 0.67 -1.19 1.55 3.38 -0.14 0.46 115.31 119.50 2z3r h LEU 9 Ca -0.04 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2z3r h LEU 9 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2z3r h LEU 9 CO 0.07 0.20 -0.36 0.50 0.09 0.00 0.00 178.44 178.94 2z3r h LYS 10 N 0.66 0.09 0.16 1.13 3.64 -0.90 0.20 116.57 121.55 2z3r h LYS 10 Ca 0.57 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.67 2z3r h LYS 10 Cb 0.93 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2z3r h LYS 10 CO -0.41 0.44 -1.11 -0.22 -2.27 0.00 0.00 179.45 175.87 2z3r h LYS 11 N 0.08 0.34 0.06 1.90 3.64 0.18 -2.37 116.57 120.40 2z3r h LYS 11 Ca 0.01 -0.58 0.02 0.00 -1.27 0.00 0.00 60.65 58.83 2z3r h LYS 11 Cb 0.67 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 2z3r h LYS 11 CO 0.05 1.28 -0.28 0.82 -2.27 0.00 0.00 179.45 179.05 2z3r h ILE 12 N -0.24 0.38 -0.68 2.00 2.04 -0.17 0.05 117.51 120.90 2z3r h ILE 12 Ca -0.21 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.80 2z3r h ILE 12 Cb 1.79 0.38 -0.12 0.00 -0.74 0.00 0.00 36.82 38.13 2z3r h ILE 12 CO 0.16 0.00 -0.06 -0.08 0.00 0.00 0.00 178.15 178.16 2z3r h GLU 13 N -0.46 0.06 -0.03 2.37 4.81 -1.00 -0.68 114.58 119.65 2z3r h GLU 13 Ca 0.05 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2z3r h GLU 13 Cb 0.52 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2z3r h GLU 13 CO -0.20 0.04 -0.09 -0.44 -0.73 0.00 0.00 179.01 177.59 2z3r h ASP 14 N 0.06 -0.26 0.23 1.04 3.32 -1.05 -3.03 116.42 116.73 2z3r h ASP 14 Ca 0.35 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 2z3r h ASP 14 Cb 0.58 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2z3r h ASP 14 CO -0.64 -0.13 -0.26 -0.07 -1.72 0.00 0.00 179.24 176.43 2z3r h LEU 15 N -0.14 0.06 -0.10 1.55 3.38 0.17 -2.32 115.31 117.91 2z3r h LEU 15 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z3r h LEU 15 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z3r h LEU 15 CO -0.12 0.32 -0.18 2.30 0.09 0.00 0.00 178.44 180.85 2z3r n ILE 16 N -4.21 0.00 -0.26 1.22 -5.35 -0.38 -4.17 119.36 106.22 2z3r n ILE 16 Ca -0.02 -0.03 0.02 0.00 -0.27 0.00 0.00 62.75 62.45 2z3r n ILE 16 Cb 0.33 -0.12 0.09 0.00 -1.74 0.00 0.00 39.64 38.19 2z3r n ILE 16 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2z3r h GLN 17 N 0.25 -0.00 0.00 6.28 1.08 -1.30 -1.27 115.11 120.16 2z3r h GLN 17 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2z3r h GLN 17 Cb 0.44 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2z3r h GLN 17 CO 0.00 -0.00 -0.15 0.66 -0.95 0.00 0.00 178.83 178.39 2z3r h SER 18 N -0.00 0.00 -4.12 1.46 4.64 -1.80 -3.46 113.55 110.27 2z3r h SER 18 Ca 0.36 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.33 2z3r h SER 18 Cb 0.55 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.75 2z3r h SER 18 CO -0.78 0.15 0.23 0.23 -0.87 0.00 0.00 176.83 175.80 2z3r n MET 19 N -3.24 -0.60 -2.90 4.77 2.81 -0.48 -5.01 117.12 112.47 2z3r n MET 19 Ca 0.01 -1.85 -0.23 0.00 -1.81 0.00 0.00 57.70 53.82 2z3r n MET 19 Cb 0.44 -0.86 -0.02 0.00 -0.71 0.00 0.00 33.22 32.07 2z3r n MET 19 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2z3r n HIS 20 N -3.09 2.67 -2.94 2.03 -0.00 -1.26 -5.02 115.22 107.60 2z3r n HIS 20 Ca 0.13 -3.70 -0.43 0.00 -0.00 0.00 0.00 57.72 53.72 2z3r n HIS 20 Cb 0.46 -0.39 -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 -3.99 4.54 -1.02 1.59 -1.09 -1.26 -4.84 121.20 115.12 2z3r s ILE 21 Ca 0.44 0.06 0.17 0.00 -2.23 0.00 0.00 60.65 59.09 2z3r s ILE 21 Cb 0.33 -4.46 0.57 0.00 -1.58 0.00 0.00 42.46 37.33 2z3r s ILE 21 CO -0.12 -1.01 1.49 -0.90 -1.23 0.00 0.00 174.94 173.18 2z3r n ASP 22 N 7.05 4.06 -4.75 3.58 3.85 -1.26 -4.75 116.55 124.32 2z3r n ASP 22 Ca -0.01 -2.37 -0.41 0.00 -0.71 0.00 0.00 54.79 51.30 2z3r n ASP 22 Cb 0.47 -0.47 0.01 0.00 -1.35 0.00 0.00 41.12 39.77 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 0.77 1.99 -2.86 2.12 0.00 -1.26 -4.96 120.51 116.31 2z3r n ALA 23 Ca 0.21 0.31 -0.36 0.00 0.00 0.00 0.00 53.44 53.60 2z3r n ALA 23 Cb 0.74 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.15 5.36 0.07 0.00 -4.23 -1.26 -3.92 115.64 110.51 2z3r s THR 24 Ca 0.57 0.10 0.06 0.00 -1.18 0.00 0.00 61.69 61.24 2z3r s THR 24 Cb -0.48 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 2z3r s THR 24 CO 0.61 0.57 -0.16 -0.76 -0.54 0.00 0.00 174.62 174.34 2z3r s LEU 25 N -1.15 2.27 -0.17 4.79 1.43 0.82 -4.78 118.68 121.88 2z3r s LEU 25 Ca 0.17 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 2z3r s LEU 25 Cb -0.12 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 2z3r s LEU 25 CO 0.06 -0.03 1.68 -0.31 0.23 0.00 0.00 176.35 177.98 2z3r s TYR 26 N -1.19 1.97 -0.21 0.29 2.02 -1.26 -0.73 117.35 118.24 2z3r s TYR 26 Ca 0.00 0.43 -0.00 0.00 -0.37 0.00 0.00 57.07 57.13 2z3r s TYR 26 Cb -0.10 -3.97 0.06 0.00 -0.40 0.00 0.00 41.96 37.54 2z3r s TYR 26 CO 0.03 -3.33 -0.04 0.99 -1.57 0.00 0.00 175.55 171.63 2z3r s THR 27 N 5.15 1.27 -0.39 -0.71 2.01 0.43 -4.76 115.64 118.63 2z3r s THR 27 Ca 0.75 -0.97 -0.23 0.00 0.31 0.00 0.00 61.69 61.55 2z3r s THR 27 Cb -0.28 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.69 2z3r s THR 27 CO 0.30 -0.06 0.76 -0.70 -0.69 0.00 0.00 174.62 174.23 2z3r s GLU 28 N 1.53 3.63 0.00 4.92 2.56 -1.26 -4.05 118.70 126.03 2z3r s GLU 28 Ca -0.03 0.14 0.24 0.00 0.00 0.00 0.00 54.97 55.32 2z3r s GLU 28 Cb -0.18 -3.85 0.32 0.00 2.00 0.00 0.00 34.13 32.42 2z3r s GLU 28 CO -0.07 -0.92 1.29 0.43 -0.56 0.00 0.00 175.26 175.43 2z3r n SER 29 N 6.47 1.34 -3.11 -1.70 7.64 -1.26 -4.55 113.62 118.46 2z3r n SER 29 Ca 0.02 -1.07 -0.18 0.00 1.01 0.00 0.00 58.87 58.65 2z3r n SER 29 Cb 0.48 0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 64.02 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 -0.61 -1.48 -4.70 6.43 2.03 -1.26 -5.02 116.55 111.94 2z3r n ASP 30 Ca 0.09 -2.69 -0.42 0.00 0.52 0.00 0.00 54.79 52.30 2z3r n ASP 30 Cb 0.39 0.35 -0.03 0.00 -0.72 0.00 0.00 41.12 41.11 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 0.14 3.10 0.07 5.18 1.01 -1.26 -4.99 120.40 123.65 2z3r s VAL 31 Ca 0.32 0.66 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 2z3r s VAL 31 Cb 0.07 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 2z3r s VAL 31 CO -0.15 0.02 1.41 -2.28 0.00 0.00 0.00 175.10 174.10 2z3r s HIS 32 N 1.97 3.06 0.56 5.22 2.46 -1.26 -4.91 115.29 122.38 2z3r s HIS 32 Ca 0.70 0.87 0.26 0.00 0.47 0.00 0.00 55.06 57.36 2z3r s HIS 32 Cb -0.39 -3.69 1.48 0.00 -0.13 0.00 0.00 32.58 29.85 2z3r s HIS 32 CO 0.31 -2.48 2.01 -1.35 -2.47 0.00 0.00 174.74 170.76 2z3r h PRO 33 N 7.26 0.00 -0.00 2.88 0.11 -2.00 0.30 132.00 140.55 2z3r h PRO 33 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2z3r h PRO 33 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2z3r h PRO 33 CO 0.88 0.00 -0.15 -1.13 -0.21 0.00 0.00 178.00 177.39 2z3r n SER 34 N -4.11 0.64 -0.50 -2.05 3.41 -1.26 -2.87 113.62 106.87 2z3r n SER 34 Ca 0.07 -0.67 0.07 0.00 -0.26 0.00 0.00 58.87 58.08 2z3r n SER 34 Cb 0.52 -0.02 0.17 0.00 -0.26 0.00 0.00 64.21 64.63 2z3r n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3r h LYS 36 N 1.11 0.00 -0.06 0.00 2.10 -1.36 -1.17 116.57 117.19 2z3r h LYS 36 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.40 2z3r h LYS 36 Cb 1.07 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.42 2z3r h LYS 36 CO 0.09 0.52 -0.94 0.28 -2.00 0.00 0.00 179.45 177.40 2z3r h VAL 37 N 0.00 1.28 -0.48 0.07 2.07 -1.88 0.20 116.25 117.51 2z3r h VAL 37 Ca -0.01 -2.15 0.03 0.00 0.82 0.00 0.00 66.70 65.40 2z3r h VAL 37 Cb 0.93 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 2z3r h VAL 37 CO 0.07 0.67 0.26 0.74 0.02 0.00 0.00 177.57 179.33 2z3r h THR 38 N 0.45 1.00 -0.18 2.57 2.02 -1.83 0.01 112.91 116.95 2z3r h THR 38 Ca -0.10 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2z3r h THR 38 Cb 1.58 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2z3r h THR 38 CO 0.19 0.10 -0.03 0.00 0.37 0.00 0.00 175.52 176.14 2z3r h ALA 39 N 1.24 0.25 -0.66 6.16 0.00 -1.16 -2.15 119.26 122.94 2z3r h ALA 39 Ca 0.20 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2z3r h ALA 39 Cb 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 2z3r h ALA 39 CO -0.12 -0.00 0.18 1.98 0.00 0.00 0.00 179.25 181.29 2z3r h MET 40 N 0.07 0.30 -0.36 0.00 -1.53 -0.74 0.85 114.93 113.52 2z3r h MET 40 Ca 0.05 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.28 2z3r h MET 40 Cb 0.45 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.41 2z3r h MET 40 CO 0.01 0.20 0.19 0.87 0.14 0.00 0.00 176.91 178.32 2z3r h LYS 41 N 0.31 0.49 -0.30 0.39 1.57 -0.43 -1.03 116.57 117.57 2z3r h LYS 41 Ca 0.35 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.91 2z3r h LYS 41 Cb 0.53 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2z3r h LYS 41 CO -0.41 0.37 -0.51 0.00 -0.57 0.00 0.00 179.45 178.32 2z3r h PHE 43 N 0.66 0.76 -0.66 0.00 0.04 -0.68 -1.05 116.94 116.02 2z3r h PHE 43 Ca 0.02 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 2z3r h PHE 43 Cb 1.12 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 2z3r h PHE 43 CO 0.07 0.47 0.16 -0.07 -0.60 0.00 0.00 178.31 178.34 2z3r h LEU 44 N 0.82 0.99 -0.18 1.54 3.38 -1.11 -1.20 115.31 119.55 2z3r h LEU 44 Ca 0.23 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z3r h LEU 44 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2z3r h LEU 44 CO -0.06 0.95 0.11 -0.07 0.09 0.00 0.00 178.44 179.46 2z3r h LEU 45 N 0.99 0.22 -1.14 1.67 3.38 -1.18 -2.96 115.31 116.30 2z3r h LEU 45 Ca 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z3r h LEU 45 Cb 0.36 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2z3r h LEU 45 CO 0.00 0.22 0.00 -0.33 0.09 0.00 0.00 178.44 178.42 2z3r h GLU 46 N 0.21 0.00 0.00 1.13 4.39 -0.86 -2.19 114.58 117.26 2z3r h GLU 46 Ca 0.06 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.63 2z3r h GLU 46 Cb 0.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2z3r h GLU 46 CO -0.01 0.00 -0.65 1.25 -1.16 0.00 0.00 179.01 178.44 2z3r h LEU 47 N 0.00 0.00 -1.45 1.33 5.85 -1.05 -2.11 115.31 117.88 2z3r h LEU 47 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2z3r h LEU 47 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2z3r h LEU 47 CO 0.00 0.65 -0.18 1.56 -0.34 0.00 0.00 178.44 180.13 2z3r h GLN 48 N 0.00 0.13 -0.39 1.25 4.20 -1.41 -2.31 115.11 116.57 2z3r h GLN 48 Ca -0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2z3r h GLN 48 Cb 1.17 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 2z3r h GLN 48 CO 0.08 0.32 0.23 0.28 -0.67 0.00 0.00 178.83 179.07 2z3r h VAL 49 N 0.13 1.14 -0.93 -0.54 2.07 -1.44 -1.27 116.25 115.39 2z3r h VAL 49 Ca 0.02 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.36 2z3r h VAL 49 Cb 0.40 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 2z3r h VAL 49 CO 0.03 0.14 0.54 0.40 0.02 0.00 0.00 177.57 178.70 2z3r h ILE 50 N 0.51 0.79 -0.11 4.57 2.04 -1.35 0.55 117.51 124.51 2z3r h ILE 50 Ca 0.14 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2z3r h ILE 50 Cb 0.02 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.05 2z3r h ILE 50 CO -0.02 0.14 -0.10 -1.28 0.00 0.00 0.00 178.15 176.89 2z3r h SER 51 N 0.78 0.27 0.27 1.72 0.87 -1.38 -2.44 113.55 113.64 2z3r h SER 51 Ca 0.50 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2z3r h SER 51 Cb 0.66 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 2z3r h SER 51 CO -0.33 0.68 -0.41 -0.07 -0.53 0.00 0.00 176.83 176.17 2z3r h LEU 52 N -0.13 -1.15 -1.84 2.23 3.38 -0.83 -2.58 115.31 114.39 2z3r h LEU 52 Ca 0.02 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2z3r h LEU 52 Cb 0.60 0.41 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2z3r h LEU 52 CO 0.02 -0.52 -0.06 -0.33 0.09 0.00 0.00 178.44 177.64 2z3r h GLU 53 N -0.74 0.00 0.00 1.13 5.08 -0.96 -2.91 114.58 116.18 2z3r h GLU 53 Ca -0.01 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2z3r h GLU 53 Cb 0.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2z3r h GLU 53 CO -0.15 0.06 -1.35 0.66 -1.00 0.00 0.00 179.01 177.24 2z3r h SER 54 N 0.00 0.00 -5.78 1.42 4.64 -1.12 -3.47 113.55 109.24 2z3r h SER 54 Ca -0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 2z3r h SER 54 Cb 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 2z3r h SER 54 CO 0.01 0.95 -0.66 0.61 -0.87 0.00 0.00 176.83 176.87 2z3r n GLY 55 N 1.45 -0.49 3.33 -0.77 0.00 -1.00 -4.97 105.19 102.73 2z3r n GLY 55 Ca -0.09 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.98 3.51 0.08 1.61 2.15 -1.26 -5.04 116.67 114.74 2z3r s ASP 56 Ca 0.52 -0.41 -0.19 0.00 0.43 0.00 0.00 52.55 52.90 2z3r s ASP 56 Cb -0.27 -1.14 -0.09 0.00 -0.30 0.00 0.00 42.92 41.13 2z3r s ASP 56 CO 0.64 0.23 1.53 0.00 -0.17 0.00 0.00 175.17 177.40 2z3r h ALA 57 N 6.20 0.30 -0.11 3.66 0.00 -1.98 -1.39 119.26 125.94 2z3r h ALA 57 Ca -0.31 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.44 2z3r h ALA 57 Cb 1.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2z3r h ALA 57 CO 0.50 0.01 -0.16 1.03 0.00 0.00 0.00 179.25 180.63 2z3r h SER 58 N 0.17 -0.49 -0.63 0.00 0.87 -1.99 0.08 113.55 111.55 2z3r h SER 58 Ca 0.07 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2z3r h SER 58 Cb 0.37 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 2z3r h SER 58 CO 0.01 -0.21 0.20 0.40 -0.53 0.00 0.00 176.83 176.70 2z3r h ILE 59 N -0.21 1.25 -0.43 2.23 2.04 -1.96 -1.37 117.51 119.05 2z3r h ILE 59 Ca 0.09 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2z3r h ILE 59 Cb 0.34 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2z3r h ILE 59 CO -0.23 0.32 0.27 -0.74 0.00 0.00 0.00 178.15 177.78 2z3r h HIS 60 N 0.91 0.52 -0.68 1.37 2.76 -0.99 0.08 115.15 119.12 2z3r h HIS 60 Ca 0.20 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2z3r h HIS 60 Cb 0.29 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 2z3r h HIS 60 CO 0.02 0.32 0.44 -0.44 -1.30 0.00 0.00 177.93 176.97 2z3r h ASP 61 N 0.56 0.79 -0.14 3.26 3.32 -0.61 -0.96 116.42 122.63 2z3r h ASP 61 Ca 0.16 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 2z3r h ASP 61 Cb -0.04 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2z3r h ASP 61 CO -0.05 0.58 -0.35 0.74 -1.72 0.00 0.00 179.24 178.44 2z3r h THR 62 N 0.93 1.36 -0.54 0.35 2.02 -0.64 -0.69 112.91 115.70 2z3r h THR 62 Ca 0.25 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 2z3r h THR 62 Cb -0.09 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2z3r h THR 62 CO -0.05 0.49 0.20 0.58 0.37 0.00 0.00 175.52 177.11 2z3r h VAL 63 N 0.09 1.22 -0.78 3.16 2.07 -0.78 -0.41 116.25 120.82 2z3r h VAL 63 Ca -0.00 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2z3r h VAL 63 Cb 0.96 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2z3r h VAL 63 CO 0.08 0.27 0.34 -0.08 0.02 0.00 0.00 177.57 178.20 2z3r h GLU 64 N 0.74 1.15 -0.48 1.57 4.81 -1.17 0.29 114.58 121.48 2z3r h GLU 64 Ca 0.18 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z3r h GLU 64 Cb 0.22 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2z3r h GLU 64 CO -0.01 0.91 0.31 -0.97 -0.73 0.00 0.00 179.01 178.51 2z3r h ASN 65 N 1.12 0.57 -0.35 1.04 -1.24 -0.69 -2.55 115.58 113.47 2z3r h ASN 65 Ca 0.26 -0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.19 2z3r h ASN 65 Cb 0.17 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2z3r h ASN 65 CO -0.03 0.43 0.04 0.25 -1.29 0.00 0.00 177.43 176.84 2z3r h LEU 66 N 0.65 0.57 -0.57 0.34 6.46 -0.67 -1.16 115.31 120.93 2z3r h LEU 66 Ca 0.18 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 2z3r h LEU 66 Cb -0.04 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.71 2z3r h LEU 66 CO -0.04 0.70 0.32 0.40 -0.62 0.00 0.00 178.44 179.21 2z3r h ILE 67 N 0.42 1.18 -0.31 4.05 2.04 -0.76 -0.56 117.51 123.59 2z3r h ILE 67 Ca 0.11 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2z3r h ILE 67 Cb 0.38 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2z3r h ILE 67 CO 0.01 0.20 0.20 0.40 0.00 0.00 0.00 178.15 178.95 2z3r h ILE 68 N 0.77 1.09 -0.13 -0.67 2.04 -1.29 0.14 117.51 119.46 2z3r h ILE 68 Ca 0.20 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2z3r h ILE 68 Cb 0.03 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2z3r h ILE 68 CO -0.03 0.08 0.00 -0.07 0.00 0.00 0.00 178.15 178.13 2z3r h LEU 69 N 0.41 -0.04 -0.82 1.44 4.07 -0.92 -2.60 115.31 116.85 2z3r h LEU 69 Ca 0.11 0.03 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 2z3r h LEU 69 Cb -0.03 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 2z3r h LEU 69 CO -0.02 -0.00 -0.08 0.00 -1.08 0.00 0.00 178.44 177.26 2z3r h ALA 70 N 1.11 1.01 -0.48 1.53 0.00 -0.66 -1.88 119.26 119.88 2z3r h ALA 70 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2z3r h ALA 70 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2z3r h ALA 70 CO -0.10 0.60 0.01 -0.91 0.00 0.00 0.00 179.25 178.86 2z3r h ASN 71 N 0.73 0.75 -0.55 0.00 2.35 -0.70 -0.60 115.58 117.56 2z3r h ASN 71 Ca 0.13 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2z3r h ASN 71 Cb 0.56 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2z3r h ASN 71 CO 0.03 0.81 0.28 -1.13 -1.65 0.00 0.00 177.43 175.77 2z3r h ASN 72 N 0.74 0.71 0.28 5.81 -1.24 -0.97 -1.85 115.58 119.06 2z3r h ASN 72 Ca 0.15 -0.12 -0.19 0.00 0.71 0.00 0.00 56.30 56.85 2z3r h ASN 72 Cb 0.43 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.29 2z3r h ASN 72 CO 0.02 0.63 -0.76 0.28 -1.29 0.00 0.00 177.43 176.30 2z3r h SER 73 N 0.74 0.48 0.65 1.15 0.02 -0.96 -3.04 113.55 112.58 2z3r h SER 73 Ca 0.19 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2z3r h SER 73 Cb 0.10 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2z3r h SER 73 CO -0.03 1.08 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.45 2z3r h LEU 74 N 0.26 0.00 -2.66 5.07 3.38 -0.96 -1.73 115.31 118.67 2z3r h LEU 74 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z3r h LEU 74 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2z3r h LEU 74 CO 0.13 0.22 -0.01 0.28 0.09 0.00 0.00 178.44 179.15 2z3r h SER 75 N 0.00 0.00 -1.74 -0.43 0.02 -1.21 -3.50 113.55 106.68 2z3r h SER 75 Ca -0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 2z3r h SER 75 Cb 0.61 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.99 2z3r h SER 75 CO 0.03 0.01 1.68 -1.20 -1.14 0.00 0.00 176.83 176.21 2z3r n SER 76 N -3.32 5.10 0.00 3.07 7.64 -0.65 -5.11 113.62 120.35 2z3r n SER 76 Ca -0.03 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.87 2z3r n SER 76 Cb 0.10 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 2z3r n SER 76 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2z3r n VAL 80 N 4.72 0.00 -3.51 0.44 0.31 -1.26 -5.09 118.33 113.94 2z3r n VAL 80 Ca 0.40 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.45 2z3r n VAL 80 Cb 0.42 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.32 2z3r n VAL 80 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2z3r s THR 81 N 0.00 5.10 0.04 2.52 -4.23 -1.26 -5.04 115.64 112.77 2z3r s THR 81 Ca 0.00 -0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2z3r s THR 81 Cb 0.00 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 2z3r s THR 81 CO 0.00 -0.23 -0.15 -1.61 -0.54 0.00 0.00 174.62 172.09 2z3r s GLU 82 N -3.38 0.96 -0.02 3.99 2.02 -1.26 -5.05 118.70 115.95 2z3r s GLU 82 Ca 0.42 -0.80 -0.07 0.00 0.02 0.00 0.00 54.97 54.54 2z3r s GLU 82 Cb -0.11 -0.98 0.01 0.00 0.10 0.00 0.00 34.13 33.15 2z3r s GLU 82 CO 0.29 0.24 0.15 0.45 0.02 0.00 0.00 175.26 176.41 2z3r s SER 83 N -1.21 -0.06 -1.16 -0.19 0.15 -1.26 -4.82 113.70 105.15 2z3r s SER 83 Ca 0.02 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2z3r s SER 83 Cb -0.08 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2z3r s SER 83 CO 0.01 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2z3r n GLY 84 N 2.08 0.94 3.80 9.45 0.00 -1.26 -4.94 105.19 115.26 2z3r n GLY 84 Ca -0.19 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2z3r n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3r n LYS 86 N 1.86 1.51 -1.68 0.00 5.02 -1.26 -5.01 118.16 118.59 2z3r n LYS 86 Ca -0.09 0.55 -0.32 0.00 -2.02 0.00 0.00 58.31 56.43 2z3r n LYS 86 Cb 0.50 -2.40 0.05 0.00 -0.02 0.00 0.00 35.03 33.16 2z3r n LYS 86 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2z3r s GLU 87 N -2.68 2.76 0.31 1.97 0.41 -1.26 -4.94 118.70 115.27 2z3r s GLU 87 Ca 0.70 1.30 0.06 0.00 -0.41 0.00 0.00 54.97 56.63 2z3r s GLU 87 Cb -0.44 -1.95 0.75 0.00 -1.78 0.00 0.00 34.13 30.70 2z3r s GLU 87 CO 0.51 -1.27 1.79 0.00 -0.49 0.00 0.00 175.26 175.80 2z3r n GLU 89 N -4.72 0.99 0.03 0.00 4.71 -1.26 -1.97 120.64 118.41 2z3r n GLU 89 Ca 0.22 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.49 2z3r n GLU 89 Cb 0.56 -1.45 0.09 0.00 -1.01 0.00 0.00 31.44 29.63 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 -0.95 0.24 -2.55 3.49 1.02 -0.60 -4.97 120.64 116.34 2z3r n GLU 90 Ca 0.21 0.02 -0.33 0.00 -0.02 0.00 0.00 57.16 57.04 2z3r n GLU 90 Cb 0.10 -1.60 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 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 -3.86 3.81 0.42 -4.62 1.43 -0.83 -5.01 118.68 110.02 2z3r s LEU 91 Ca 0.05 1.83 -0.26 0.00 -1.03 0.00 0.00 54.13 54.73 2z3r s LEU 91 Cb 0.15 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.72 2z3r s LEU 91 CO 0.77 -0.70 1.30 1.21 0.23 0.00 0.00 176.35 179.15 2z3r n GLU 92 N -1.05 2.00 -3.47 1.70 2.13 -1.26 -4.61 120.64 116.08 2z3r n GLU 92 Ca 0.08 0.71 -0.37 0.00 0.66 0.00 0.00 57.16 58.25 2z3r n GLU 92 Cb 0.53 -2.42 -0.07 0.00 0.27 0.00 0.00 31.44 29.75 2z3r n GLU 92 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2z3r s GLU 93 N -2.22 4.24 0.16 5.31 2.02 -1.26 -0.43 118.70 126.52 2z3r s GLU 93 Ca 0.61 0.22 0.03 0.00 0.02 0.00 0.00 54.97 55.85 2z3r s GLU 93 Cb -0.50 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.27 2z3r s GLU 93 CO 0.58 0.26 -0.05 0.15 0.02 0.00 0.00 175.26 176.23 2z3r s LYS 94 N 0.36 1.09 0.87 1.61 1.02 0.09 -4.77 119.74 120.01 2z3r s LYS 94 Ca 0.20 -1.50 -0.12 0.00 0.02 0.00 0.00 55.97 54.57 2z3r s LYS 94 Cb -0.14 -0.45 0.12 0.00 -0.52 0.00 0.00 37.83 36.84 2z3r s LYS 94 CO 0.07 -0.03 1.12 0.54 -0.92 0.00 0.00 175.35 176.12 2z3r s ASN 95 N -3.17 3.82 0.41 2.83 2.20 -1.26 -0.13 114.94 119.63 2z3r s ASN 95 Ca 0.20 1.10 0.10 0.00 -0.94 0.00 0.00 52.86 53.32 2z3r s ASN 95 Cb 0.05 -1.73 0.85 0.00 -2.00 0.00 0.00 41.25 38.42 2z3r s ASN 95 CO 0.02 -2.37 1.97 0.40 -2.94 0.00 0.00 177.10 174.17 2z3r h ILE 96 N -1.37 1.14 0.01 0.54 1.08 -1.86 -0.03 117.51 117.03 2z3r h ILE 96 Ca -0.49 -0.60 -0.00 0.00 -0.39 0.00 0.00 64.86 63.38 2z3r h ILE 96 Cb 1.31 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 2z3r h ILE 96 CO 0.61 0.19 -0.01 0.50 -0.69 0.00 0.00 178.15 178.75 2z3r h LYS 97 N 0.25 -0.02 -0.29 2.37 3.64 -1.95 -1.69 116.57 118.89 2z3r h LYS 97 Ca 0.06 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2z3r h LYS 97 Cb 0.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2z3r h LYS 97 CO 0.01 0.24 -0.25 0.93 -2.27 0.00 0.00 179.45 178.11 2z3r h GLU 98 N -0.27 0.56 -0.69 1.90 5.08 -1.84 -1.89 114.58 117.43 2z3r h GLU 98 Ca -0.00 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2z3r h GLU 98 Cb 0.26 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 2z3r h GLU 98 CO 0.00 0.76 0.40 0.35 -1.00 0.00 0.00 179.01 179.53 2z3r h PHE 99 N 0.49 0.74 0.15 4.33 3.57 -0.82 -1.54 116.94 123.86 2z3r h PHE 99 Ca 0.07 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.31 2z3r h PHE 99 Cb 0.69 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.21 2z3r h PHE 99 CO 0.03 0.38 -1.28 -0.07 -2.23 0.00 0.00 178.31 175.13 2z3r h LEU 100 N 0.75 0.52 -0.72 0.59 3.38 -1.06 -0.30 115.31 118.47 2z3r h LEU 100 Ca 0.30 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2z3r h LEU 100 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2z3r h LEU 100 CO -0.16 1.43 0.44 -0.61 0.09 0.00 0.00 178.44 179.62 2z3r h GLN 101 N 0.09 0.98 0.00 1.13 5.75 -1.24 -1.87 115.11 119.96 2z3r h GLN 101 Ca -0.16 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.18 2z3r h GLN 101 Cb 2.00 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 30.34 2z3r h GLN 101 CO 0.22 0.69 -0.37 0.77 -2.65 0.00 0.00 178.83 177.49 2z3r h SER 102 N 0.98 0.00 -0.14 -0.69 0.02 -1.13 -1.77 113.55 110.82 2z3r h SER 102 Ca 0.26 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2z3r h SER 102 Cb -0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2z3r h SER 102 CO -0.05 0.37 -0.06 0.15 -1.14 0.00 0.00 176.83 176.10 2z3r h PHE 103 N 0.00 0.34 -0.36 3.45 -0.00 -0.80 -0.88 116.94 118.69 2z3r h PHE 103 Ca -0.00 -0.08 0.06 0.00 -0.00 0.00 0.00 57.97 57.95 2z3r h PHE 103 Cb 0.68 -0.08 -0.06 0.00 -0.00 0.00 0.00 35.95 36.50 2z3r h PHE 103 CO 0.00 0.61 0.01 0.28 -0.00 0.00 0.00 178.31 179.21 2z3r h VAL 104 N -0.03 0.75 -0.58 1.41 2.07 -1.25 -0.51 116.25 118.10 2z3r h VAL 104 Ca 0.03 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2z3r h VAL 104 Cb 0.52 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 2z3r h VAL 104 CO 0.02 0.02 0.15 0.45 0.02 0.00 0.00 177.57 178.23 2z3r h HIS 105 N 0.11 0.24 -0.51 1.57 3.86 -1.08 -1.77 115.15 117.58 2z3r h HIS 105 Ca 0.17 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.34 2z3r h HIS 105 Cb 0.24 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2z3r h HIS 105 CO -0.24 0.00 -0.01 0.97 0.86 0.00 0.00 177.93 179.51 2z3r h ILE 106 N 0.29 1.25 -0.50 2.45 2.10 -0.75 -2.85 117.51 119.49 2z3r h ILE 106 Ca 0.30 -1.06 0.01 0.00 1.08 0.00 0.00 64.86 65.18 2z3r h ILE 106 Cb 0.42 0.87 -0.02 0.00 -1.09 0.00 0.00 36.82 37.00 2z3r h ILE 106 CO -0.36 0.38 0.33 0.58 -1.08 0.00 0.00 178.15 178.00 2z3r h VAL 107 N 0.80 1.13 -0.94 2.19 2.07 -0.34 -0.26 116.25 120.90 2z3r h VAL 107 Ca 0.15 -0.23 0.18 0.00 0.82 0.00 0.00 66.70 67.61 2z3r h VAL 107 Cb 0.49 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 2z3r h VAL 107 CO 0.02 0.12 0.60 1.56 0.02 0.00 0.00 177.57 179.90 2z3r h GLN 108 N 0.68 0.61 0.00 1.57 4.20 -1.10 -0.54 115.11 120.53 2z3r h GLN 108 Ca 0.18 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2z3r h GLN 108 Cb -0.07 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2z3r h GLN 108 CO -0.04 0.40 -0.19 0.52 -0.67 0.00 0.00 178.83 178.85 2z3r h MET 109 N 0.63 0.00 0.00 1.46 2.86 -1.07 -3.05 114.93 115.76 2z3r h MET 109 Ca 0.50 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.90 2z3r h MET 109 Cb 0.92 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.54 2z3r h MET 109 CO -0.25 0.19 -1.89 1.19 1.06 0.00 0.00 176.91 177.21 2z3r n PHE 110 N -3.48 0.50 0.51 -0.22 3.72 -0.32 -4.66 117.46 113.52 2z3r n PHE 110 Ca -0.01 0.17 0.08 0.00 -0.05 0.00 0.00 57.45 57.64 2z3r n PHE 110 Cb 0.35 -0.99 0.33 0.00 -0.94 0.00 0.00 39.48 38.23 2z3r n PHE 110 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2z3r n ILE 111 N -2.78 0.95 0.89 4.37 3.06 -0.56 -1.27 119.36 124.03 2z3r n ILE 111 Ca -0.18 0.24 0.09 0.00 -2.50 0.00 0.00 62.75 60.40 2z3r n ILE 111 Cb 0.95 -0.99 -0.06 0.00 0.54 0.00 0.00 39.64 40.08 2z3r n ILE 111 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2z3r n ASN 112 N -1.54 1.36 -0.00 9.51 5.15 -1.26 -4.66 115.26 123.82 2z3r n ASN 112 Ca 0.04 -1.18 0.01 0.00 -0.60 0.00 0.00 54.58 52.84 2z3r n ASN 112 Cb 0.18 0.75 -0.03 0.00 -0.53 0.00 0.00 39.78 40.15 2z3r n ASN 112 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2z3r n THR 113 N -0.78 0.05 -0.85 -0.44 -2.24 -0.52 -5.19 114.28 104.32 2z3r n THR 113 Ca 0.06 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2z3r n THR 113 Cb 0.35 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2z3r n THR 113 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96