#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r s MET -3 N 0.00 1.71 0.50 0.00 0.00 -1.26 -5.00 119.30 115.25 2z3r s MET -3 Ca 0.00 1.66 -0.22 0.00 0.00 0.00 0.00 55.69 57.13 2z3r s MET -3 Cb 0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 34.83 32.97 2z3r s MET -3 CO 0.00 -2.14 1.23 0.00 0.00 0.00 0.00 175.02 174.11 2z3r s ALA -2 N -2.27 2.89 -0.10 4.11 0.00 -1.26 -4.98 121.76 120.15 2z3r s ALA -2 Ca 0.71 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 53.60 2z3r s ALA -2 Cb -0.26 -3.45 -0.27 0.00 0.00 0.00 0.00 23.12 19.13 2z3r s ALA -2 CO 0.51 -0.94 0.56 -0.84 0.00 0.00 0.00 175.76 175.04 2z3r h ILE -1 N 1.64 1.01 -3.57 0.00 3.07 -2.06 -3.43 117.51 114.17 2z3r h ILE -1 Ca -0.50 -2.41 -0.62 0.00 1.55 0.00 0.00 64.86 62.89 2z3r h ILE -1 Cb 1.27 2.71 -0.14 0.00 -0.27 0.00 0.00 36.82 40.39 2z3r h ILE -1 CO 0.59 0.72 -0.39 -0.94 -1.05 0.00 0.00 178.15 177.08 2z3r s SER 0 N -7.06 6.22 -0.04 2.16 1.04 -1.26 -5.08 113.70 109.68 2z3r s SER 0 Ca -0.20 0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.51 2z3r s SER 0 Cb 0.05 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2z3r s SER 0 CO 0.77 0.00 -0.14 -0.63 0.98 0.00 0.00 173.24 174.23 2z3r s ILE 1 N 1.23 1.18 0.05 -1.02 1.01 -1.26 -5.08 121.20 117.30 2z3r s ILE 1 Ca 0.12 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 2z3r s ILE 1 Cb -0.14 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 2z3r s ILE 1 CO 0.06 0.35 -0.04 0.42 0.00 0.00 0.00 174.94 175.73 2z3r s THR 2 N 0.22 0.28 0.35 2.92 -4.23 -1.26 -1.54 115.64 112.39 2z3r s THR 2 Ca -0.06 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 2z3r s THR 2 Cb -0.12 -1.11 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 2z3r s THR 2 CO 0.02 -0.79 0.55 0.00 -0.54 0.00 0.00 174.62 173.87 2z3r s PRO 4 N -4.33 0.52 0.36 0.00 0.04 -1.26 -4.94 135.00 125.39 2z3r s PRO 4 Ca 0.40 -0.57 -0.28 0.00 0.04 0.00 0.00 61.00 60.60 2z3r s PRO 4 Cb -0.10 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 2z3r s PRO 4 CO 0.36 -2.46 1.48 -2.30 0.04 0.00 0.00 177.00 174.12 2z3r n PRO 5 N -3.76 2.61 -2.17 0.56 -0.02 -1.26 -4.93 135.00 126.04 2z3r n PRO 5 Ca 0.16 0.92 -0.33 0.00 -2.02 0.00 0.00 63.50 62.23 2z3r n PRO 5 Cb 0.59 -2.64 -0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2z3r n PRO 5 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2z3r s PRO 6 N -1.83 3.44 0.76 0.52 0.04 -1.26 -5.01 135.00 131.66 2z3r s PRO 6 Ca 0.55 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.70 2z3r s PRO 6 Cb -0.49 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.05 2z3r s PRO 6 CO 0.61 -0.72 1.17 0.00 0.04 0.00 0.00 177.00 178.11 2z3r s MET 7 N -3.87 2.05 0.32 4.56 0.23 -1.26 -5.01 119.30 116.32 2z3r s MET 7 Ca 0.64 1.60 -0.25 0.00 -1.03 0.00 0.00 55.69 56.66 2z3r s MET 7 Cb -0.16 -1.84 -0.10 0.00 -1.53 0.00 0.00 34.83 31.20 2z3r s MET 7 CO 0.33 -1.87 0.92 -1.54 -2.03 0.00 0.00 175.02 170.83 2z3r s SER 8 N -2.37 7.28 -0.06 -1.18 1.04 -1.26 -5.04 113.70 112.10 2z3r s SER 8 Ca 0.70 1.78 0.02 0.00 0.48 0.00 0.00 55.95 58.94 2z3r s SER 8 Cb -0.25 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.28 2z3r s SER 8 CO 0.48 -0.08 -0.12 -0.69 0.98 0.00 0.00 173.24 173.81 2z3r s VAL 9 N -1.65 3.25 0.15 5.02 1.01 -1.26 -5.08 120.40 121.84 2z3r s VAL 9 Ca 0.50 -0.65 -0.33 0.00 0.00 0.00 0.00 61.98 61.51 2z3r s VAL 9 Cb -0.18 -2.30 -0.12 0.00 0.00 0.00 0.00 36.38 33.78 2z3r s VAL 9 CO 0.23 0.59 1.71 -0.62 0.00 0.00 0.00 175.10 177.01 2z3r n GLU 10 N 2.38 2.54 -1.73 2.72 1.02 -1.26 -1.69 120.64 124.62 2z3r n GLU 10 Ca -0.17 0.92 -0.17 0.00 -0.02 0.00 0.00 57.16 57.72 2z3r n GLU 10 Cb 0.52 -2.75 -0.05 0.00 -0.02 0.00 0.00 31.44 29.14 2z3r n GLU 10 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2z3r n HIS 11 N 4.35 -0.23 -4.27 -0.32 8.25 -1.26 -4.51 115.22 117.24 2z3r n HIS 11 Ca 0.17 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.49 2z3r n HIS 11 Cb 0.33 -3.04 -0.10 0.00 1.12 0.00 0.00 29.99 28.30 2z3r n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3r s ALA 12 N -2.69 1.50 0.24 -1.41 0.00 -0.68 -0.26 121.76 118.47 2z3r s ALA 12 Ca 0.00 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.31 2z3r s ALA 12 Cb 0.00 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2z3r s ALA 12 CO 0.00 -0.33 0.19 0.34 0.00 0.00 0.00 175.76 175.96 2z3r s ASP 13 N -3.22 0.63 -0.15 0.00 3.68 -0.06 -4.53 116.67 113.01 2z3r s ASP 13 Ca 0.27 -1.50 -0.11 0.00 2.13 0.00 0.00 52.55 53.34 2z3r s ASP 13 Cb 0.06 0.44 0.05 0.00 -1.45 0.00 0.00 42.92 42.02 2z3r s ASP 13 CO 0.06 -0.92 0.38 -0.51 0.13 0.00 0.00 175.17 174.32 2z3r s ILE 14 N -3.92 -0.01 -0.34 4.11 2.07 -1.26 -0.28 121.20 121.56 2z3r s ILE 14 Ca 0.39 0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.72 2z3r s ILE 14 Cb 0.05 -0.55 0.10 0.00 0.13 0.00 0.00 42.46 42.19 2z3r s ILE 14 CO 0.17 0.02 0.05 0.26 -1.91 0.00 0.00 174.94 173.53 2z3r s TRP 15 N 0.78 3.71 -0.14 3.50 0.51 -1.26 -5.07 118.94 120.96 2z3r s TRP 15 Ca -0.05 -2.90 -0.29 0.00 -2.12 0.00 0.00 56.10 50.74 2z3r s TRP 15 Cb -0.06 -2.87 -0.02 0.00 -0.81 0.00 0.00 33.47 29.71 2z3r s TRP 15 CO -0.06 -0.95 1.35 0.08 -0.51 0.00 0.00 176.95 176.87 2z3r s VAL 16 N 0.94 4.13 0.06 4.03 1.01 -1.26 -4.89 120.40 124.42 2z3r s VAL 16 Ca 0.09 1.37 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 2z3r s VAL 16 Cb -0.19 -3.88 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 2z3r s VAL 16 CO -0.07 -0.12 1.15 0.11 0.00 0.00 0.00 175.10 176.16 2z3r h LYS 17 N 8.49 0.65 -3.45 2.72 1.57 -1.98 -3.46 116.57 121.10 2z3r h LYS 17 Ca -0.29 -0.76 -0.28 0.00 -1.87 0.00 0.00 60.65 57.45 2z3r h LYS 17 Cb 1.12 0.23 -0.33 0.00 0.08 0.00 0.00 32.23 33.33 2z3r h LYS 17 CO 0.97 1.33 -0.69 0.45 -0.57 0.00 0.00 179.45 180.94 2z3r s SER 18 N -7.29 0.01 0.00 0.86 0.15 -1.26 -5.02 113.70 101.15 2z3r s SER 18 Ca -0.10 0.11 0.20 0.00 0.70 0.00 0.00 55.95 56.86 2z3r s SER 18 Cb 0.06 0.01 0.62 0.00 -1.71 0.00 0.00 66.02 65.00 2z3r s SER 18 CO 0.92 -0.13 1.48 -1.22 1.20 0.00 0.00 173.24 175.48 2z3r n TYR 19 N 4.14 0.32 -2.44 3.44 4.02 -1.26 -4.76 117.16 120.61 2z3r n TYR 19 Ca -0.27 -0.16 -0.33 0.00 -0.01 0.00 0.00 57.90 57.13 2z3r n TYR 19 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.80 2z3r n TYR 19 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2z3r s SER 20 N -1.46 6.48 0.12 7.72 0.01 -1.26 -0.22 113.70 125.09 2z3r s SER 20 Ca 0.33 1.70 -0.35 0.00 1.31 0.00 0.00 55.95 58.94 2z3r s SER 20 Cb 0.18 -2.53 -0.17 0.00 0.21 0.00 0.00 66.02 63.71 2z3r s SER 20 CO 0.26 -0.68 1.14 -0.11 0.41 0.00 0.00 173.24 174.26 2z3r n LEU 21 N -1.37 1.05 0.00 2.44 7.94 -0.59 -1.21 117.00 125.27 2z3r n LEU 21 Ca 0.08 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 2z3r n LEU 21 Cb 0.54 -1.13 0.00 0.00 0.53 0.00 0.00 43.42 43.35 2z3r n LEU 21 CO 0.43 -1.48 0.00 -1.22 -1.11 0.00 0.00 177.39 174.02 2z3r n TYR 22 N 1.66 0.00 -1.58 1.96 4.01 0.96 -4.99 117.16 119.18 2z3r n TYR 22 Ca 0.17 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.49 2z3r n TYR 22 Cb 0.20 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 2z3r n TYR 22 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z3r n SER 23 N 0.00 1.00 -4.47 7.72 2.88 -0.35 -4.65 113.62 115.76 2z3r n SER 23 Ca 0.00 1.07 -0.33 0.00 -1.33 0.00 0.00 58.87 58.28 2z3r n SER 23 Cb 0.00 -1.30 -0.13 0.00 -0.75 0.00 0.00 64.21 62.03 2z3r n SER 23 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2z3r s ARG 24 N -1.79 2.98 0.16 -1.46 0.52 -1.26 -1.94 118.95 116.16 2z3r s ARG 24 Ca 0.61 -0.64 -0.06 0.00 -0.52 0.00 0.00 55.73 55.12 2z3r s ARG 24 Cb -0.61 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.26 2z3r s ARG 24 CO 0.58 0.45 0.21 -1.21 0.02 0.00 0.00 175.30 175.36 2z3r s GLU 25 N -0.27 1.11 -0.02 3.54 0.41 -0.40 -4.92 118.70 118.15 2z3r s GLU 25 Ca 0.02 -1.29 -0.01 0.00 -0.41 0.00 0.00 54.97 53.28 2z3r s GLU 25 Cb -0.13 0.33 0.01 0.00 -1.78 0.00 0.00 34.13 32.56 2z3r s GLU 25 CO 0.03 -0.38 0.04 1.03 -0.49 0.00 0.00 175.26 175.49 2z3r s ARG 26 N -4.01 0.04 0.51 1.61 0.52 -1.26 -0.83 118.95 115.53 2z3r s ARG 26 Ca 0.21 0.08 -0.12 0.00 -0.52 0.00 0.00 55.73 55.38 2z3r s ARG 26 Cb 0.05 -0.00 -0.06 0.00 0.52 0.00 0.00 34.95 35.45 2z3r s ARG 26 CO 0.02 -0.02 0.91 0.71 0.02 0.00 0.00 175.30 176.94 2z3r s TYR 27 N 0.14 3.52 -0.09 -0.53 2.02 -0.66 -4.53 117.35 117.22 2z3r s TYR 27 Ca -0.01 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.90 2z3r s TYR 27 Cb -0.02 -2.61 0.02 0.00 -0.40 0.00 0.00 41.96 38.96 2z3r s TYR 27 CO -0.00 -0.38 -0.08 0.42 -1.57 0.00 0.00 175.55 173.94 2z3r s ILE 28 N -2.73 0.93 0.36 2.71 1.01 0.61 -4.83 121.20 119.25 2z3r s ILE 28 Ca 0.54 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.63 2z3r s ILE 28 Cb -0.10 -0.94 -0.11 0.00 0.01 0.00 0.00 42.46 41.32 2z3r s ILE 28 CO 0.40 0.34 1.45 0.00 0.00 0.00 0.00 174.94 177.13 2z3r n ASN 30 N 0.69 -0.14 -4.68 0.00 5.03 0.64 -4.84 115.26 111.96 2z3r n ASN 30 Ca 0.01 0.30 -0.45 0.00 0.87 0.00 0.00 54.58 55.32 2z3r n ASN 30 Cb 0.40 -1.43 -0.03 0.00 -1.02 0.00 0.00 39.78 37.69 2z3r n ASN 30 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2z3r n SER 31 N -4.31 3.21 0.00 6.41 2.88 -1.26 -1.11 113.62 119.44 2z3r n SER 31 Ca 0.10 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2z3r n SER 31 Cb 0.52 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2z3r n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z3r n GLY 32 N 3.13 1.07 3.52 0.46 0.00 -1.26 -5.06 105.19 107.06 2z3r n GLY 32 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2z3r n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z3r s PHE 33 N -2.28 2.39 -0.00 1.61 0.08 -0.27 -0.51 117.98 119.00 2z3r s PHE 33 Ca 0.00 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2z3r s PHE 33 Cb 0.00 -1.14 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2z3r s PHE 33 CO 0.00 0.66 -0.02 0.15 -0.10 0.00 0.00 175.22 175.91 2z3r s LYS 34 N -3.57 0.16 -0.07 0.44 -0.14 0.96 -4.67 119.74 112.86 2z3r s LYS 34 Ca 0.31 -0.06 -0.36 0.00 -1.36 0.00 0.00 55.97 54.50 2z3r s LYS 34 Cb -0.03 -0.17 -0.14 0.00 -1.68 0.00 0.00 37.83 35.81 2z3r s LYS 34 CO 0.16 0.03 1.71 -2.13 -0.76 0.00 0.00 175.35 174.37 2z3r n ARG 35 N 3.10 1.75 -1.76 1.68 0.63 -1.26 -0.93 116.66 119.88 2z3r n ARG 35 Ca -0.13 0.64 -0.42 0.00 -0.92 0.00 0.00 57.85 57.02 2z3r n ARG 35 Cb 0.59 -2.40 -0.03 0.00 0.45 0.00 0.00 32.46 31.07 2z3r n ARG 35 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2z3r s LYS 36 N 2.83 4.14 0.23 -0.14 2.20 0.26 -4.86 119.74 124.40 2z3r s LYS 36 Ca 0.90 2.57 -0.30 0.00 -0.36 0.00 0.00 55.97 58.78 2z3r s LYS 36 Cb -0.83 -3.20 -0.15 0.00 -1.51 0.00 0.00 37.83 32.14 2z3r s LYS 36 CO 0.52 -0.75 1.09 0.00 -0.36 0.00 0.00 175.35 175.85 2z3r n ALA 37 N 4.38 -0.47 -0.99 3.13 0.00 -1.26 -1.05 120.51 124.24 2z3r n ALA 37 Ca 0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2z3r n ALA 37 Cb 0.36 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2z3r n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3r n GLY 38 N 1.67 0.97 3.69 0.00 0.00 -1.26 -5.02 105.19 105.25 2z3r n GLY 38 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2z3r n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z3r s THR 39 N -3.90 3.85 -0.09 2.61 -4.23 -0.22 -5.05 115.64 108.61 2z3r s THR 39 Ca 0.00 -1.44 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 2z3r s THR 39 Cb 0.00 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.86 2z3r s THR 39 CO 0.00 -0.16 -0.20 -0.55 -0.54 0.00 0.00 174.62 173.17 2z3r s SER 40 N -3.13 3.50 0.00 3.99 0.15 -1.26 -4.79 113.70 112.16 2z3r s SER 40 Ca 0.29 -0.42 0.29 0.00 0.70 0.00 0.00 55.95 56.81 2z3r s SER 40 Cb -0.09 -1.19 1.36 0.00 -1.71 0.00 0.00 66.02 64.39 2z3r s SER 40 CO 0.20 0.22 1.93 -1.54 1.20 0.00 0.00 173.24 175.25 2z3r n SER 41 N 3.14 0.56 -4.75 5.45 3.41 -1.26 -1.14 113.62 119.04 2z3r n SER 41 Ca -0.18 -0.87 -0.41 0.00 -0.26 0.00 0.00 58.87 57.15 2z3r n SER 41 Cb 0.52 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2z3r n SER 41 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2z3r s LEU 42 N -2.26 4.42 0.03 1.04 2.96 -1.26 -1.66 118.68 121.96 2z3r s LEU 42 Ca 0.35 2.47 0.07 0.00 -0.22 0.00 0.00 54.13 56.81 2z3r s LEU 42 Cb 0.21 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.25 2z3r s LEU 42 CO 0.42 -0.52 -0.22 0.28 -1.32 0.00 0.00 176.35 175.00 2z3r s THR 43 N -0.21 1.74 0.08 3.68 -1.32 -0.01 -4.19 115.64 115.41 2z3r s THR 43 Ca 0.55 -1.18 0.07 0.00 -1.21 0.00 0.00 61.69 59.92 2z3r s THR 43 Cb -0.37 -1.50 -0.03 0.00 -1.51 0.00 0.00 72.50 69.09 2z3r s THR 43 CO 0.41 0.28 -0.18 -1.61 -2.21 0.00 0.00 174.62 171.32 2z3r s GLU 44 N -1.06 1.01 -0.43 7.08 2.02 -1.26 -1.28 118.70 124.78 2z3r s GLU 44 Ca 0.08 -1.03 -0.27 0.00 0.02 0.00 0.00 54.97 53.78 2z3r s GLU 44 Cb -0.09 -1.15 0.02 0.00 0.10 0.00 0.00 34.13 33.02 2z3r s GLU 44 CO 0.01 0.27 1.00 0.00 0.02 0.00 0.00 175.26 176.56 2z3r s VAL 46 N 3.87 1.56 -0.16 0.00 -7.23 -0.06 -0.03 120.40 118.37 2z3r s VAL 46 Ca 0.41 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.53 2z3r s VAL 46 Cb -0.10 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 33.98 2z3r s VAL 46 CO 0.25 0.00 0.00 -0.22 -0.31 0.00 0.00 175.10 174.82 2z3r s LEU 47 N -3.63 3.49 -0.49 1.32 0.20 -1.26 -1.02 118.68 117.29 2z3r s LEU 47 Ca 0.33 -0.02 -0.29 0.00 0.69 0.00 0.00 54.13 54.84 2z3r s LEU 47 Cb 0.09 -1.85 0.03 0.00 -0.43 0.00 0.00 46.19 44.03 2z3r s LEU 47 CO 0.16 0.20 1.12 0.21 -0.29 0.00 0.00 176.35 177.75 2z3r s ASN 48 N 0.20 6.60 0.29 3.68 3.84 -0.42 -4.91 114.94 124.22 2z3r s ASN 48 Ca 0.00 0.40 0.24 0.00 0.21 0.00 0.00 52.86 53.71 2z3r s ASN 48 Cb -0.13 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.41 2z3r s ASN 48 CO 0.02 -1.26 1.49 0.11 -2.79 0.00 0.00 177.10 174.67 2z3r h LYS 49 N 9.25 0.00 -0.41 0.43 1.57 -1.94 0.38 116.57 125.84 2z3r h LYS 49 Ca -0.23 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.43 2z3r h LYS 49 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2z3r h LYS 49 CO 1.12 0.00 -0.22 0.00 -0.57 0.00 0.00 179.45 179.78 2z3r h ALA 50 N 2.20 0.83 0.00 3.86 0.00 -1.98 -3.35 119.26 120.83 2z3r h ALA 50 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2z3r h ALA 50 Cb 0.90 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2z3r h ALA 50 CO 0.00 0.64 -1.33 2.41 0.00 0.00 0.00 179.25 180.97 2z3r n THR 51 N -4.11 0.00 -1.03 0.00 -1.04 -1.13 -4.99 114.28 101.98 2z3r n THR 51 Ca 0.00 -0.27 -0.01 0.00 -2.04 0.00 0.00 64.05 61.73 2z3r n THR 51 Cb 0.44 0.41 -0.00 0.00 -1.82 0.00 0.00 70.33 69.35 2z3r n THR 51 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2z3r n ASN 52 N -1.78 -4.50 -4.64 8.00 2.85 0.13 -5.02 115.26 110.29 2z3r n ASN 52 Ca -0.01 0.03 -0.41 0.00 -0.11 0.00 0.00 54.58 54.07 2z3r n ASN 52 Cb 0.29 -2.09 -0.05 0.00 1.24 0.00 0.00 39.78 39.17 2z3r n ASN 52 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2z3r s VAL 53 N -1.58 4.93 0.27 3.44 1.01 -1.17 -4.86 120.40 122.45 2z3r s VAL 53 Ca 0.00 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 2z3r s VAL 53 Cb 0.00 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 2z3r s VAL 53 CO 0.00 0.01 1.07 0.00 0.00 0.00 0.00 175.10 176.19 2z3r s ALA 54 N 2.44 3.40 0.21 5.51 0.00 -1.26 -1.30 121.76 130.76 2z3r s ALA 54 Ca 0.31 0.85 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 2z3r s ALA 54 Cb -0.16 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2z3r s ALA 54 CO 0.09 -0.10 0.32 -3.38 0.00 0.00 0.00 175.76 172.69 2z3r s HIS 55 N -1.13 0.65 0.18 0.00 -3.43 -0.18 -4.50 115.29 106.87 2z3r s HIS 55 Ca 0.44 -0.96 -0.20 0.00 -0.80 0.00 0.00 55.06 53.54 2z3r s HIS 55 Cb -0.31 -0.12 -0.08 0.00 -1.43 0.00 0.00 32.58 30.64 2z3r s HIS 55 CO 0.39 -0.81 0.69 -1.58 -2.00 0.00 0.00 174.74 171.43 2z3r s TRP 56 N -4.06 3.71 0.61 0.38 0.52 -1.26 -0.88 118.94 117.97 2z3r s TRP 56 Ca 0.27 1.37 -0.17 0.00 0.02 0.00 0.00 56.10 57.59 2z3r s TRP 56 Cb 0.03 -2.60 -0.02 0.00 -1.15 0.00 0.00 33.47 29.73 2z3r s TRP 56 CO 0.08 0.42 1.14 0.95 0.02 0.00 0.00 176.95 179.55 2z3r s THR 57 N -1.39 3.07 -0.22 2.01 -4.23 -0.06 -4.93 115.64 109.89 2z3r s THR 57 Ca 0.39 0.58 -0.27 0.00 -1.18 0.00 0.00 61.69 61.21 2z3r s THR 57 Cb -0.18 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.51 2z3r s THR 57 CO 0.21 -0.23 0.96 -0.89 -0.54 0.00 0.00 174.62 174.13 2z3r s THR 58 N -2.01 4.75 0.51 3.99 2.01 -1.26 -4.51 115.64 119.12 2z3r s THR 58 Ca 0.71 1.86 -0.20 0.00 0.31 0.00 0.00 61.69 64.37 2z3r s THR 58 Cb -0.24 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 67.96 2z3r s THR 58 CO 0.35 -0.11 1.07 -2.16 -0.69 0.00 0.00 174.62 173.08 2z3r s PRO 59 N 2.89 3.63 0.00 4.92 0.04 -1.26 -4.91 135.00 140.30 2z3r s PRO 59 Ca 0.41 1.44 0.30 0.00 0.04 0.00 0.00 61.00 63.19 2z3r s PRO 59 Cb -0.16 -2.06 1.71 0.00 0.04 0.00 0.00 34.50 34.04 2z3r s PRO 59 CO 0.08 -0.59 2.11 -1.13 0.04 0.00 0.00 177.00 177.51 2z3r n SER 60 N -1.12 0.14 -4.55 6.66 3.41 -1.18 -4.94 113.62 112.04 2z3r n SER 60 Ca 0.10 -1.11 -0.53 0.00 -0.26 0.00 0.00 58.87 57.07 2z3r n SER 60 Cb 0.52 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2z3r n SER 60 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2z3r n LEU 61 N -0.86 0.95 -4.03 1.04 7.94 -0.29 -4.54 117.00 117.21 2z3r n LEU 61 Ca 0.22 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.97 2z3r n LEU 61 Cb 0.12 -1.10 -0.17 0.00 0.53 0.00 0.00 43.42 42.81 2z3r n LEU 61 CO 0.17 -1.47 -0.49 -0.75 -1.11 0.00 0.00 177.39 173.74 2z3r s LYS 62 N 0.07 2.22 -0.33 1.96 2.47 -1.26 -4.98 119.74 119.89 2z3r s LYS 62 Ca 0.83 -0.54 -0.19 0.00 -1.56 0.00 0.00 55.97 54.50 2z3r s LYS 62 Cb -1.03 -1.97 -0.01 0.00 -1.46 0.00 0.00 37.83 33.37 2z3r s LYS 62 CO 0.52 -0.15 0.59 0.00 0.16 0.00 0.00 175.35 176.46 2z3r s ILE 64 N 2.55 5.21 0.17 0.00 -4.36 -0.10 -4.84 121.20 119.83 2z3r s ILE 64 Ca 0.23 -0.74 -0.34 0.00 -0.26 0.00 0.00 60.65 59.54 2z3r s ILE 64 Cb -0.15 -3.68 -0.15 0.00 1.25 0.00 0.00 42.46 39.73 2z3r s ILE 64 CO 0.13 -0.09 1.36 0.54 0.24 0.00 0.00 174.94 177.12 2z3r n ARG 65 N -0.51 1.60 -1.68 0.37 5.12 -1.26 -0.02 116.66 120.27 2z3r n ARG 65 Ca -0.07 0.57 -0.45 0.00 -1.93 0.00 0.00 57.85 55.97 2z3r n ARG 65 Cb 0.54 -2.21 -0.04 0.00 -1.16 0.00 0.00 32.46 29.60 2z3r n ARG 65 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2z3r n ASP 66 N 2.47 3.48 0.00 0.55 4.64 0.33 -4.68 116.55 123.35 2z3r n ASP 66 Ca 0.15 1.04 -0.05 0.00 -1.38 0.00 0.00 54.79 54.55 2z3r n ASP 66 Cb 0.26 -1.46 0.15 0.00 -1.04 0.00 0.00 41.12 39.03 2z3r n ASP 66 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2z3r h PRO 67 N 7.12 0.51 -0.05 -0.67 0.13 -1.90 -0.36 132.00 136.78 2z3r h PRO 67 Ca -0.45 -0.23 0.01 0.00 -0.87 0.00 0.00 66.00 64.46 2z3r h PRO 67 Cb 1.24 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2z3r h PRO 67 CO 0.92 0.78 0.10 0.00 -0.23 0.00 0.00 178.00 179.58 2z3r h ALA 68 N 1.20 1.40 0.00 -0.56 0.00 -1.90 -1.70 119.26 117.70 2z3r h ALA 68 Ca 0.05 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 2z3r h ALA 68 Cb 0.79 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2z3r h ALA 68 CO 0.06 -0.13 -1.93 1.28 0.00 0.00 0.00 179.25 178.53 2z3r n LEU 69 N -3.44 1.04 -0.03 0.00 4.77 -1.10 -4.58 117.00 113.67 2z3r n LEU 69 Ca -0.02 -0.03 0.12 0.00 -0.03 0.00 0.00 56.01 56.06 2z3r n LEU 69 Cb 0.19 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.59 2z3r n LEU 69 CO 0.23 0.49 0.54 0.52 -1.33 0.00 0.00 177.39 177.84 2z3r n VAL 70 N -2.67 0.00 -4.16 4.08 0.31 -0.16 -4.88 118.33 110.84 2z3r n VAL 70 Ca -0.25 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 63.77 2z3r n VAL 70 Cb 0.89 0.17 -0.08 0.00 -0.91 0.00 0.00 33.84 33.92 2z3r n VAL 70 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2z3r s HIS 71 N -2.94 2.97 0.00 3.52 3.76 -0.65 -5.04 115.29 116.91 2z3r s HIS 71 Ca 0.13 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.01 2z3r s HIS 71 Cb 0.18 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 32.33 2z3r s HIS 71 CO 0.66 0.47 0.00 0.00 -0.85 0.00 0.00 174.74 175.02