#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 4.26 0.47 0.00 1.75 -1.26 -4.98 119.30 119.54 2z3r s MET -3 Ca 0.00 2.09 -0.22 0.00 -1.25 0.00 0.00 55.69 56.31 2z3r s MET -3 Cb 0.00 -2.95 -0.07 0.00 2.84 0.00 0.00 34.83 34.65 2z3r s MET -3 CO 0.00 -0.22 1.13 0.00 -0.65 0.00 0.00 175.02 175.27 2z3r s ALA -2 N -1.22 2.91 0.02 4.11 0.00 -1.26 -4.95 121.76 121.37 2z3r s ALA -2 Ca 0.51 0.84 0.03 0.00 0.00 0.00 0.00 51.96 53.35 2z3r s ALA -2 Cb -0.37 -3.35 -0.25 0.00 0.00 0.00 0.00 23.12 19.15 2z3r s ALA -2 CO 0.48 -0.59 0.92 -0.84 0.00 0.00 0.00 175.76 175.74 2z3r h ILE -1 N 1.72 1.23 -3.41 0.00 -2.65 -2.06 -3.43 117.51 108.91 2z3r h ILE -1 Ca -0.49 -2.94 -0.65 0.00 1.03 0.00 0.00 64.86 61.81 2z3r h ILE -1 Cb 1.24 2.71 -0.24 0.00 -2.05 0.00 0.00 36.82 38.48 2z3r h ILE -1 CO 0.60 0.79 -0.68 -0.44 0.03 0.00 0.00 178.15 178.45 2z3r s SER 0 N -6.71 4.69 -0.05 2.16 0.01 -1.26 -5.09 113.70 107.45 2z3r s SER 0 Ca -0.06 -0.24 -0.00 0.00 1.31 0.00 0.00 55.95 56.97 2z3r s SER 0 Cb 0.08 -1.80 0.03 0.00 0.21 0.00 0.00 66.02 64.54 2z3r s SER 0 CO 0.84 0.06 -0.01 -0.63 0.41 0.00 0.00 173.24 173.90 2z3r s ILE 1 N 1.01 0.38 0.24 1.44 1.01 -1.26 -5.08 121.20 118.94 2z3r s ILE 1 Ca 0.01 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.74 2z3r s ILE 1 Cb -0.14 -0.48 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2z3r s ILE 1 CO 0.01 0.22 -0.02 0.42 0.00 0.00 0.00 174.94 175.57 2z3r s THR 2 N 1.39 1.24 0.29 2.92 -4.23 -1.26 -0.81 115.64 115.18 2z3r s THR 2 Ca -0.04 -2.06 0.07 0.00 -1.18 0.00 0.00 61.69 58.47 2z3r s THR 2 Cb -0.13 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 2z3r s THR 2 CO -0.03 -0.33 0.33 0.00 -0.54 0.00 0.00 174.62 174.06 2z3r n PRO 4 N -1.41 -0.05 -1.74 0.00 -0.04 -1.26 -4.93 135.00 125.57 2z3r n PRO 4 Ca -0.04 -1.42 -0.42 0.00 -0.04 0.00 0.00 63.50 61.58 2z3r n PRO 4 Cb 0.58 -0.48 -0.01 0.00 -0.04 0.00 0.00 33.50 33.55 2z3r n PRO 4 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2z3r n PRO 5 N -2.19 2.58 -1.86 0.54 -0.02 -1.26 -4.94 135.00 127.85 2z3r n PRO 5 Ca 0.09 0.91 -0.33 0.00 -2.02 0.00 0.00 63.50 62.15 2z3r n PRO 5 Cb 0.33 -2.64 0.04 0.00 -0.02 0.00 0.00 33.50 31.20 2z3r n PRO 5 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2z3r s PRO 6 N -1.22 2.91 0.89 0.52 0.02 -1.26 -5.01 135.00 131.86 2z3r s PRO 6 Ca 0.60 1.44 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 2z3r s PRO 6 Cb -0.51 -1.96 0.13 0.00 0.02 0.00 0.00 34.50 32.17 2z3r s PRO 6 CO 0.56 -1.17 1.09 0.00 -0.33 0.00 0.00 177.00 177.15 2z3r s MET 7 N -3.93 1.31 0.28 5.54 0.23 -1.26 -5.01 119.30 116.45 2z3r s MET 7 Ca 0.68 0.94 -0.30 0.00 -1.03 0.00 0.00 55.69 55.98 2z3r s MET 7 Cb -0.21 -1.81 -0.10 0.00 -1.53 0.00 0.00 34.83 31.18 2z3r s MET 7 CO 0.39 -2.24 1.43 -1.12 -2.03 0.00 0.00 175.02 171.44 2z3r s SER 8 N -3.31 6.63 -0.09 -1.18 0.01 -1.26 -5.03 113.70 109.46 2z3r s SER 8 Ca 0.63 2.73 -0.01 0.00 1.31 0.00 0.00 55.95 60.61 2z3r s SER 8 Cb -0.19 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.38 2z3r s SER 8 CO 0.57 -0.70 -0.04 -0.69 0.41 0.00 0.00 173.24 172.80 2z3r s VAL 9 N -0.33 3.95 0.25 3.43 1.01 -1.26 -5.08 120.40 122.37 2z3r s VAL 9 Ca 0.57 -0.37 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 2z3r s VAL 9 Cb -0.42 -2.66 -0.13 0.00 0.00 0.00 0.00 36.38 33.18 2z3r s VAL 9 CO 0.47 0.58 1.56 1.21 0.00 0.00 0.00 175.10 178.92 2z3r n GLU 10 N 2.47 2.44 -2.38 2.72 2.13 -1.26 -1.86 120.64 124.90 2z3r n GLU 10 Ca -0.18 0.87 -0.21 0.00 0.66 0.00 0.00 57.16 58.30 2z3r n GLU 10 Cb 0.53 -2.63 -0.01 0.00 0.27 0.00 0.00 31.44 29.60 2z3r n GLU 10 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2z3r n HIS 11 N 2.53 -0.98 -3.98 4.31 8.25 -1.26 -4.53 115.22 119.56 2z3r n HIS 11 Ca 0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.49 2z3r n HIS 11 Cb 0.34 -3.97 -0.08 0.00 1.12 0.00 0.00 29.99 27.40 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 -3.04 0.18 0.33 -1.41 0.00 -0.78 0.61 121.76 117.66 2z3r s ALA 12 Ca 0.00 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 51.07 2z3r s ALA 12 Cb 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 2z3r s ALA 12 CO 0.00 -0.51 0.29 0.34 0.00 0.00 0.00 175.76 175.88 2z3r s ASP 13 N -2.93 1.68 -0.16 0.00 3.68 -0.23 -4.51 116.67 114.20 2z3r s ASP 13 Ca 0.12 -1.76 -0.14 0.00 2.13 0.00 0.00 52.55 52.90 2z3r s ASP 13 Cb 0.06 0.56 0.04 0.00 -1.45 0.00 0.00 42.92 42.13 2z3r s ASP 13 CO -0.06 -1.07 0.41 -0.51 0.13 0.00 0.00 175.17 174.07 2z3r s ILE 14 N -3.42 -0.00 -0.29 4.11 2.07 -1.26 -0.93 121.20 121.48 2z3r s ILE 14 Ca 0.41 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.66 2z3r s ILE 14 Cb 0.02 -0.58 0.06 0.00 0.13 0.00 0.00 42.46 42.10 2z3r s ILE 14 CO 0.28 0.00 -0.04 0.26 -1.91 0.00 0.00 174.94 173.53 2z3r s TRP 15 N 0.28 3.35 -0.14 3.50 0.51 -1.26 -5.07 118.94 120.10 2z3r s TRP 15 Ca -0.00 -2.27 -0.29 0.00 -2.12 0.00 0.00 56.10 51.41 2z3r s TRP 15 Cb -0.03 -2.19 -0.01 0.00 -0.81 0.00 0.00 33.47 30.44 2z3r s TRP 15 CO -0.00 -0.87 1.01 0.08 -0.51 0.00 0.00 176.95 176.66 2z3r s VAL 16 N 1.13 4.76 0.07 4.03 1.01 -1.26 -4.87 120.40 125.26 2z3r s VAL 16 Ca -0.04 2.03 -0.04 0.00 0.00 0.00 0.00 61.98 63.93 2z3r s VAL 16 Cb -0.20 -4.31 -0.28 0.00 0.00 0.00 0.00 36.38 31.59 2z3r s VAL 16 CO -0.04 -0.04 1.11 0.11 0.00 0.00 0.00 175.10 176.24 2z3r h LYS 17 N 7.19 0.25 -3.13 2.72 1.57 -1.99 -3.47 116.57 119.72 2z3r h LYS 17 Ca -0.28 -0.43 -0.17 0.00 -1.87 0.00 0.00 60.65 57.90 2z3r h LYS 17 Cb 1.13 0.16 -0.26 0.00 0.08 0.00 0.00 32.23 33.33 2z3r h LYS 17 CO 0.88 1.19 -0.44 0.45 -0.57 0.00 0.00 179.45 180.97 2z3r s SER 18 N -7.10 -0.25 0.00 0.86 0.15 -1.26 -5.02 113.70 101.07 2z3r s SER 18 Ca -0.04 0.49 0.22 0.00 0.70 0.00 0.00 55.95 57.32 2z3r s SER 18 Cb 0.07 0.48 0.35 0.00 -1.71 0.00 0.00 66.02 65.21 2z3r s SER 18 CO 0.88 -0.09 1.33 -1.22 1.20 0.00 0.00 173.24 175.33 2z3r n TYR 19 N 3.12 0.36 -2.22 3.44 4.02 -1.26 -4.81 117.16 119.81 2z3r n TYR 19 Ca -0.14 -0.20 -0.33 0.00 -0.01 0.00 0.00 57.90 57.22 2z3r n TYR 19 Cb 0.58 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.89 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 -1.52 6.02 0.04 7.72 0.01 -1.26 -0.87 113.70 123.83 2z3r s SER 20 Ca 0.34 1.82 -0.38 0.00 1.31 0.00 0.00 55.95 59.04 2z3r s SER 20 Cb 0.21 -2.54 -0.18 0.00 0.21 0.00 0.00 66.02 63.72 2z3r s SER 20 CO 0.29 -1.00 1.21 -0.11 0.41 0.00 0.00 173.24 174.04 2z3r n LEU 21 N -1.69 0.81 0.00 2.44 7.94 0.01 -1.52 117.00 124.99 2z3r n LEU 21 Ca 0.09 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 2z3r n LEU 21 Cb 0.53 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.42 2z3r n LEU 21 CO 0.45 -1.48 0.00 -1.22 -1.11 0.00 0.00 177.39 174.03 2z3r n TYR 22 N 2.02 0.00 -1.72 1.96 4.01 0.19 -5.00 117.16 118.62 2z3r n TYR 22 Ca 0.19 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.51 2z3r n TYR 22 Cb 0.13 -0.53 -0.01 0.00 -0.31 0.00 0.00 39.34 38.63 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 -0.20 3.27 -4.59 7.72 2.88 -0.58 -4.65 113.62 117.47 2z3r n SER 23 Ca 0.00 1.19 -0.35 0.00 -1.33 0.00 0.00 58.87 58.37 2z3r n SER 23 Cb 0.10 -1.53 -0.10 0.00 -0.75 0.00 0.00 64.21 61.92 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 -1.38 3.91 0.36 -1.46 0.52 -1.26 -1.27 118.95 118.38 2z3r s ARG 24 Ca 0.59 -0.37 0.04 0.00 -0.52 0.00 0.00 55.73 55.47 2z3r s ARG 24 Cb -0.54 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 31.59 2z3r s ARG 24 CO 0.57 0.12 0.08 -1.21 0.02 0.00 0.00 175.30 174.89 2z3r s GLU 25 N 0.81 1.78 -0.07 3.54 0.41 0.30 -4.96 118.70 120.51 2z3r s GLU 25 Ca 0.04 -2.04 -0.05 0.00 -0.41 0.00 0.00 54.97 52.52 2z3r s GLU 25 Cb -0.13 -0.78 0.03 0.00 -1.78 0.00 0.00 34.13 31.47 2z3r s GLU 25 CO 0.02 -0.31 0.17 1.03 -0.49 0.00 0.00 175.26 175.68 2z3r s ARG 26 N -3.83 0.16 0.48 1.61 0.52 -1.26 -1.57 118.95 115.06 2z3r s ARG 26 Ca 0.30 0.32 -0.20 0.00 -0.52 0.00 0.00 55.73 55.63 2z3r s ARG 26 Cb 0.06 -0.03 -0.09 0.00 0.52 0.00 0.00 34.95 35.41 2z3r s ARG 26 CO 0.14 -0.09 1.02 0.71 0.02 0.00 0.00 175.30 177.10 2z3r s TYR 27 N 0.63 3.09 -0.14 -0.53 2.02 -0.54 -4.56 117.35 117.32 2z3r s TYR 27 Ca -0.05 1.57 0.02 0.00 -0.37 0.00 0.00 57.07 58.25 2z3r s TYR 27 Cb -0.06 -3.00 0.01 0.00 -0.40 0.00 0.00 41.96 38.52 2z3r s TYR 27 CO -0.03 -0.66 -0.20 0.42 -1.57 0.00 0.00 175.55 173.51 2z3r s ILE 28 N -2.10 1.92 0.40 2.71 -1.09 -0.11 -4.83 121.20 118.11 2z3r s ILE 28 Ca 0.65 -0.89 -0.27 0.00 -2.23 0.00 0.00 60.65 57.92 2z3r s ILE 28 Cb -0.14 -1.72 -0.10 0.00 -1.58 0.00 0.00 42.46 38.92 2z3r s ILE 28 CO 0.20 0.52 1.48 0.00 -1.23 0.00 0.00 174.94 175.91 2z3r s ASN 30 N -0.24 3.90 0.14 0.00 0.02 0.20 -4.83 114.94 114.13 2z3r s ASN 30 Ca 0.56 2.30 -0.35 0.00 -1.02 0.00 0.00 52.86 54.35 2z3r s ASN 30 Cb -0.46 -2.58 -0.16 0.00 0.02 0.00 0.00 41.25 38.07 2z3r s ASN 30 CO 0.62 -2.46 1.33 -0.24 0.02 0.00 0.00 177.10 176.37 2z3r n SER 31 N -3.11 1.86 0.00 -1.22 2.88 -1.26 -1.49 113.62 111.27 2z3r n SER 31 Ca 0.13 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 2z3r n SER 31 Cb 0.51 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 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 2.46 3.13 3.46 0.46 0.00 -1.26 -5.06 105.19 108.38 2z3r n GLY 32 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.74 2.36 0.08 1.61 0.08 -0.56 -0.49 117.98 118.32 2z3r s PHE 33 Ca 0.00 -0.33 0.05 0.00 0.12 0.00 0.00 56.93 56.77 2z3r s PHE 33 Cb 0.00 -1.13 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 2z3r s PHE 33 CO 0.00 0.55 -0.15 0.15 -0.10 0.00 0.00 175.22 175.67 2z3r s LYS 34 N -2.89 0.87 0.17 0.44 -0.14 0.11 -4.68 119.74 113.62 2z3r s LYS 34 Ca 0.23 -1.01 -0.32 0.00 -1.36 0.00 0.00 55.97 53.51 2z3r s LYS 34 Cb -0.07 -0.88 -0.11 0.00 -1.68 0.00 0.00 37.83 35.09 2z3r s LYS 34 CO 0.12 0.19 1.66 0.50 -0.76 0.00 0.00 175.35 177.06 2z3r s ARG 35 N -1.90 4.17 0.21 1.68 3.52 -1.26 -0.15 118.95 125.21 2z3r s ARG 35 Ca 0.00 2.48 -0.31 0.00 -0.13 0.00 0.00 55.73 57.78 2z3r s ARG 35 Cb -0.09 -3.20 -0.10 0.00 -1.56 0.00 0.00 34.95 30.00 2z3r s ARG 35 CO 0.02 -0.70 1.46 0.21 -0.81 0.00 0.00 175.30 175.49 2z3r s LYS 36 N 1.43 4.26 0.34 5.12 2.20 0.04 -4.87 119.74 128.26 2z3r s LYS 36 Ca 0.73 2.28 -0.29 0.00 -0.36 0.00 0.00 55.97 58.34 2z3r s LYS 36 Cb -0.46 -3.14 -0.12 0.00 -1.51 0.00 0.00 37.83 32.60 2z3r s LYS 36 CO 0.32 -0.47 1.39 0.00 -0.36 0.00 0.00 175.35 176.23 2z3r n ALA 37 N 2.99 1.71 -0.04 3.13 0.00 -1.26 -1.16 120.51 125.88 2z3r n ALA 37 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2z3r n ALA 37 Cb 0.40 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 0.95 1.62 3.86 0.00 0.00 -1.26 -5.04 105.19 105.32 2z3r n GLY 38 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.60 5.20 -0.16 2.61 -4.23 -0.31 -5.04 115.64 111.11 2z3r s THR 39 Ca 0.00 -0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 2z3r s THR 39 Cb 0.00 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 2z3r s THR 39 CO 0.00 0.37 0.08 -0.55 -0.54 0.00 0.00 174.62 173.98 2z3r s SER 40 N -1.75 5.78 0.00 3.99 0.15 -1.26 -4.80 113.70 115.82 2z3r s SER 40 Ca 0.24 0.19 0.28 0.00 0.70 0.00 0.00 55.95 57.36 2z3r s SER 40 Cb -0.12 -1.92 1.13 0.00 -1.71 0.00 0.00 66.02 63.39 2z3r s SER 40 CO 0.15 0.26 1.79 -1.54 1.20 0.00 0.00 173.24 175.10 2z3r n SER 41 N 3.00 0.77 -4.74 5.45 3.41 -1.26 -0.53 113.62 119.71 2z3r n SER 41 Ca -0.18 -0.86 -0.41 0.00 -0.26 0.00 0.00 58.87 57.16 2z3r n SER 41 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 -2.35 4.42 -0.00 1.04 2.96 -1.26 -1.47 118.68 122.01 2z3r s LEU 42 Ca 0.31 2.48 0.05 0.00 -0.22 0.00 0.00 54.13 56.75 2z3r s LEU 42 Cb 0.20 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 2z3r s LEU 42 CO 0.45 -0.55 -0.15 0.28 -1.32 0.00 0.00 176.35 175.06 2z3r s THR 43 N -0.09 1.17 0.09 3.68 -1.32 -0.61 -4.23 115.64 114.33 2z3r s THR 43 Ca 0.56 -0.71 0.10 0.00 -1.21 0.00 0.00 61.69 60.42 2z3r s THR 43 Cb -0.38 -0.99 -0.03 0.00 -1.51 0.00 0.00 72.50 69.59 2z3r s THR 43 CO 0.41 0.27 -0.25 -1.61 -2.21 0.00 0.00 174.62 171.22 2z3r s GLU 44 N -0.52 1.49 -0.25 7.08 2.02 -1.26 -0.54 118.70 126.72 2z3r s GLU 44 Ca 0.05 -1.21 -0.19 0.00 0.02 0.00 0.00 54.97 53.64 2z3r s GLU 44 Cb -0.06 -1.82 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 2z3r s GLU 44 CO -0.00 0.45 0.57 0.00 0.02 0.00 0.00 175.26 176.29 2z3r s VAL 46 N 2.32 0.69 -0.22 0.00 -7.23 0.27 0.56 120.40 116.79 2z3r s VAL 46 Ca 0.24 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 2z3r s VAL 46 Cb -0.16 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 2z3r s VAL 46 CO 0.09 -0.22 0.07 -0.22 -0.31 0.00 0.00 175.10 174.51 2z3r s LEU 47 N -3.27 3.59 -0.44 1.32 0.20 -1.26 -0.35 118.68 118.48 2z3r s LEU 47 Ca 0.31 -0.09 -0.28 0.00 0.69 0.00 0.00 54.13 54.76 2z3r s LEU 47 Cb 0.07 -1.94 -0.00 0.00 -0.43 0.00 0.00 46.19 43.88 2z3r s LEU 47 CO 0.09 0.05 1.63 0.21 -0.29 0.00 0.00 176.35 178.04 2z3r s ASN 48 N 1.12 5.97 0.21 3.68 3.04 -0.64 -4.89 114.94 123.42 2z3r s ASN 48 Ca 0.04 0.84 0.26 0.00 0.04 0.00 0.00 52.86 54.04 2z3r s ASN 48 Cb -0.14 -2.53 0.82 0.00 -1.54 0.00 0.00 41.25 37.86 2z3r s ASN 48 CO 0.03 -1.73 1.78 0.29 -3.04 0.00 0.00 177.10 174.43 2z3r n LYS 49 N 8.48 0.26 -0.03 0.43 4.01 -1.26 0.04 118.16 130.08 2z3r n LYS 49 Ca 0.19 0.22 -0.14 0.00 -0.51 0.00 0.00 58.31 58.06 2z3r n LYS 49 Cb 0.48 -1.80 -0.11 0.00 -0.51 0.00 0.00 35.03 33.10 2z3r n LYS 49 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z3r h ALA 50 N 2.52 0.05 0.00 7.82 0.00 -1.97 -3.37 119.26 124.32 2z3r h ALA 50 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2z3r h ALA 50 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2z3r h ALA 50 CO 0.00 0.02 -1.37 2.41 0.00 0.00 0.00 179.25 180.32 2z3r n THR 51 N -4.58 0.68 -0.96 0.00 -1.04 -1.16 -4.99 114.28 102.23 2z3r n THR 51 Ca -0.09 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 2z3r n THR 51 Cb 0.44 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 2z3r n THR 51 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2z3r n ASN 52 N -2.65 -3.68 -4.74 8.00 3.02 0.11 -5.03 115.26 110.28 2z3r n ASN 52 Ca -0.05 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.13 2z3r n ASN 52 Cb 0.66 -1.75 -0.06 0.00 -0.61 0.00 0.00 39.78 38.01 2z3r n ASN 52 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z3r s VAL 53 N -1.72 5.19 0.31 2.41 1.01 -1.24 -4.91 120.40 121.46 2z3r s VAL 53 Ca 0.00 0.83 -0.24 0.00 0.00 0.00 0.00 61.98 62.57 2z3r s VAL 53 Cb 0.00 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 2z3r s VAL 53 CO 0.00 0.38 0.90 0.00 0.00 0.00 0.00 175.10 176.38 2z3r s ALA 54 N 0.31 3.24 0.11 5.51 0.00 -1.26 -1.63 121.76 128.04 2z3r s ALA 54 Ca 0.23 0.44 -0.08 0.00 0.00 0.00 0.00 51.96 52.55 2z3r s ALA 54 Cb -0.15 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 2z3r s ALA 54 CO 0.09 0.20 0.19 -3.38 0.00 0.00 0.00 175.76 172.87 2z3r s HIS 55 N -1.65 0.29 0.34 0.00 -3.43 0.53 -4.50 115.29 106.87 2z3r s HIS 55 Ca 0.50 -0.70 -0.18 0.00 -0.80 0.00 0.00 55.06 53.87 2z3r s HIS 55 Cb -0.17 -0.10 -0.10 0.00 -1.43 0.00 0.00 32.58 30.78 2z3r s HIS 55 CO 0.22 -0.58 0.82 -1.58 -2.00 0.00 0.00 174.74 171.62 2z3r s TRP 56 N -3.91 3.43 0.49 0.38 0.52 -1.26 -0.56 118.94 118.03 2z3r s TRP 56 Ca 0.10 1.41 -0.20 0.00 0.02 0.00 0.00 56.10 57.43 2z3r s TRP 56 Cb 0.05 -2.68 -0.08 0.00 -1.15 0.00 0.00 33.47 29.61 2z3r s TRP 56 CO -0.07 0.08 1.03 0.95 0.02 0.00 0.00 176.95 178.96 2z3r s THR 57 N -1.93 3.91 -0.17 2.01 -4.23 0.77 -4.92 115.64 111.07 2z3r s THR 57 Ca 0.54 1.15 -0.29 0.00 -1.18 0.00 0.00 61.69 61.91 2z3r s THR 57 Cb -0.12 -3.48 -0.01 0.00 1.34 0.00 0.00 72.50 70.24 2z3r s THR 57 CO 0.17 -0.30 1.18 -0.89 -0.54 0.00 0.00 174.62 174.25 2z3r s THR 58 N -2.09 4.41 0.67 3.99 2.01 -1.26 -4.49 115.64 118.88 2z3r s THR 58 Ca 0.66 1.71 -0.14 0.00 0.31 0.00 0.00 61.69 64.22 2z3r s THR 58 Cb -0.15 -4.10 0.01 0.00 0.01 0.00 0.00 72.50 68.27 2z3r s THR 58 CO 0.21 -0.12 1.10 -2.16 -0.69 0.00 0.00 174.62 172.96 2z3r s PRO 59 N 3.19 2.75 0.26 4.92 0.04 -1.26 -4.92 135.00 139.97 2z3r s PRO 59 Ca 0.52 1.33 0.26 0.00 0.04 0.00 0.00 61.00 63.14 2z3r s PRO 59 Cb -0.20 -1.95 0.83 0.00 0.04 0.00 0.00 34.50 33.22 2z3r s PRO 59 CO 0.13 -1.28 1.75 0.66 0.04 0.00 0.00 177.00 178.31 2z3r h SER 60 N -0.15 0.00 -0.55 6.66 4.64 -1.83 -3.47 113.55 118.85 2z3r h SER 60 Ca -0.46 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.41 2z3r h SER 60 Cb 1.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2z3r h SER 60 CO 0.54 0.00 0.18 -0.11 -0.87 0.00 0.00 176.83 176.57 2z3r n LEU 61 N -2.38 0.29 -4.15 5.97 7.94 0.31 -4.67 117.00 120.31 2z3r n LEU 61 Ca 0.04 0.64 -0.28 0.00 -1.11 0.00 0.00 56.01 55.30 2z3r n LEU 61 Cb 0.39 -0.49 -0.17 0.00 0.53 0.00 0.00 43.42 43.68 2z3r n LEU 61 CO 0.28 -0.79 -0.52 -0.75 -1.11 0.00 0.00 177.39 174.51 2z3r s LYS 62 N 0.72 2.24 -0.27 1.96 2.47 -1.26 -4.98 119.74 120.61 2z3r s LYS 62 Ca 0.53 -0.68 -0.10 0.00 -1.56 0.00 0.00 55.97 54.16 2z3r s LYS 62 Cb -0.75 -1.82 -0.04 0.00 -1.46 0.00 0.00 37.83 33.76 2z3r s LYS 62 CO 0.37 0.18 0.16 0.00 0.16 0.00 0.00 175.35 176.23 2z3r s ILE 64 N 1.71 4.06 0.28 0.00 -4.36 0.79 -4.84 121.20 118.85 2z3r s ILE 64 Ca 0.07 -1.49 -0.30 0.00 -0.26 0.00 0.00 60.65 58.66 2z3r s ILE 64 Cb -0.16 -3.26 -0.12 0.00 1.25 0.00 0.00 42.46 40.17 2z3r s ILE 64 CO 0.09 -0.32 1.47 0.54 0.24 0.00 0.00 174.94 176.96 2z3r n ARG 65 N -1.17 2.34 -1.75 0.37 5.12 -1.26 -0.71 116.66 119.60 2z3r n ARG 65 Ca -0.06 0.83 -0.43 0.00 -1.93 0.00 0.00 57.85 56.26 2z3r n ARG 65 Cb 0.59 -2.53 -0.03 0.00 -1.16 0.00 0.00 32.46 29.33 2z3r n ARG 65 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2z3r s ASP 66 N 0.25 5.94 0.31 0.55 3.68 0.36 -4.62 116.67 123.14 2z3r s ASP 66 Ca 0.64 2.02 0.08 0.00 2.13 0.00 0.00 52.55 57.42 2z3r s ASP 66 Cb -0.57 -2.52 0.81 0.00 -1.45 0.00 0.00 42.92 39.19 2z3r s ASP 66 CO 0.52 -1.55 1.76 1.55 0.13 0.00 0.00 175.17 177.57 2z3r h PRO 67 N 12.83 0.66 -0.06 4.34 0.13 -1.90 -0.47 132.00 147.53 2z3r h PRO 67 Ca -0.42 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2z3r h PRO 67 Cb 1.22 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2z3r h PRO 67 CO 0.97 0.43 -0.09 0.00 -0.23 0.00 0.00 178.00 179.09 2z3r h ALA 68 N 1.68 1.75 0.13 -0.56 0.00 -1.89 0.20 119.26 120.57 2z3r h ALA 68 Ca 0.61 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 55.04 2z3r h ALA 68 Cb 1.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2z3r h ALA 68 CO -0.42 0.19 -1.97 -0.07 0.00 0.00 0.00 179.25 176.98 2z3r h LEU 69 N 0.08 0.44 -0.01 0.00 3.38 -1.62 -3.41 115.31 114.18 2z3r h LEU 69 Ca 0.02 -0.95 -0.23 0.00 0.09 0.00 0.00 57.88 56.81 2z3r h LEU 69 Cb 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2z3r h LEU 69 CO 0.01 1.85 -1.06 0.58 0.09 0.00 0.00 178.44 179.91 2z3r h VAL 70 N 0.08 1.61 -3.29 1.22 2.07 -0.98 -3.45 116.25 113.51 2z3r h VAL 70 Ca -0.41 -3.17 -0.63 0.00 0.82 0.00 0.00 66.70 63.31 2z3r h VAL 70 Cb 2.04 2.82 -0.18 0.00 -1.52 0.00 0.00 31.29 34.46 2z3r h VAL 70 CO 0.10 0.91 -0.61 -1.00 0.02 0.00 0.00 177.57 177.00 2z3r s HIS 71 N -2.77 3.16 0.09 1.57 3.76 0.04 -5.05 115.29 116.09 2z3r s HIS 71 Ca -0.01 -0.05 0.08 0.00 -0.15 0.00 0.00 55.06 54.92 2z3r s HIS 71 Cb 0.09 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.74 2z3r s HIS 71 CO 0.84 0.12 -0.20 -0.65 -0.85 0.00 0.00 174.74 174.00 2z3r s GLN 72 N 0.24 1.15 0.00 1.40 1.11 -1.26 -4.78 119.66 117.51 2z3r s GLN 72 Ca 0.01 -1.08 0.00 0.00 0.01 0.00 0.00 55.36 54.30 2z3r s GLN 72 Cb -0.13 -1.35 0.00 0.00 -1.01 0.00 0.00 33.01 30.52 2z3r s GLN 72 CO 0.01 0.32 0.00 0.54 0.01 0.00 0.00 175.29 176.18