#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r s ALA -2 N 0.00 2.96 0.01 3.04 0.00 -1.26 -4.94 121.76 121.56 2z3r s ALA -2 Ca 0.00 1.34 -0.05 0.00 0.00 0.00 0.00 51.96 53.25 2z3r s ALA -2 Cb 0.00 -3.56 -0.29 0.00 0.00 0.00 0.00 23.12 19.27 2z3r s ALA -2 CO 0.00 -1.26 0.88 -0.84 0.00 0.00 0.00 175.76 174.54 2z3r h ILE -1 N 1.74 1.17 -3.29 0.00 3.07 -2.08 -3.44 117.51 114.68 2z3r h ILE -1 Ca -0.51 -2.78 -0.63 0.00 1.55 0.00 0.00 64.86 62.49 2z3r h ILE -1 Cb 1.29 2.80 -0.18 0.00 -0.27 0.00 0.00 36.82 40.46 2z3r h ILE -1 CO 0.59 0.83 -0.61 -0.44 -1.05 0.00 0.00 178.15 177.47 2z3r s SER 0 N -7.09 5.27 -0.06 2.16 0.01 -1.26 -5.09 113.70 107.64 2z3r s SER 0 Ca -0.09 0.00 -0.03 0.00 1.31 0.00 0.00 55.95 57.14 2z3r s SER 0 Cb 0.06 -1.86 0.04 0.00 0.21 0.00 0.00 66.02 64.47 2z3r s SER 0 CO 0.86 0.19 0.10 -0.63 0.41 0.00 0.00 173.24 174.17 2z3r s ILE 1 N 0.28 -0.17 0.26 1.44 1.01 -1.26 -5.10 121.20 117.66 2z3r s ILE 1 Ca 0.01 0.38 0.05 0.00 0.00 0.00 0.00 60.65 61.08 2z3r s ILE 1 Cb -0.13 -0.23 -0.06 0.00 0.01 0.00 0.00 42.46 42.06 2z3r s ILE 1 CO 0.01 0.15 -0.02 0.42 0.00 0.00 0.00 174.94 175.51 2z3r s THR 2 N 2.22 1.27 0.27 2.92 -4.23 -1.26 -1.25 115.64 115.57 2z3r s THR 2 Ca 0.04 -2.06 0.07 0.00 -1.18 0.00 0.00 61.69 58.56 2z3r s THR 2 Cb -0.12 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 2z3r s THR 2 CO -0.04 -0.28 0.26 0.00 -0.54 0.00 0.00 174.62 174.01 2z3r n PRO 4 N -1.28 -0.78 -1.72 0.00 -0.04 -1.26 -4.94 135.00 124.97 2z3r n PRO 4 Ca -0.07 -1.29 -0.42 0.00 -0.04 0.00 0.00 63.50 61.68 2z3r n PRO 4 Cb 0.58 -0.84 -0.02 0.00 -0.04 0.00 0.00 33.50 33.19 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 -2.73 2.48 -1.84 0.54 -0.02 -1.26 -4.92 135.00 127.24 2z3r n PRO 5 Ca 0.10 0.88 -0.35 0.00 -2.02 0.00 0.00 63.50 62.11 2z3r n PRO 5 Cb 0.36 -2.61 0.05 0.00 -0.02 0.00 0.00 33.50 31.28 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 -0.75 2.77 0.84 0.52 0.02 -1.26 -5.00 135.00 132.13 2z3r s PRO 6 Ca 0.63 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 2z3r s PRO 6 Cb -0.54 -1.92 0.09 0.00 0.02 0.00 0.00 34.50 32.16 2z3r s PRO 6 CO 0.51 -1.34 1.10 0.00 -0.33 0.00 0.00 177.00 176.94 2z3r s MET 7 N -3.61 1.74 0.13 5.54 0.23 -1.26 -5.00 119.30 117.07 2z3r s MET 7 Ca 0.74 1.08 -0.30 0.00 -1.03 0.00 0.00 55.69 56.19 2z3r s MET 7 Cb -0.28 -1.84 -0.07 0.00 -1.53 0.00 0.00 34.83 31.11 2z3r s MET 7 CO 0.37 -1.98 1.10 0.45 -2.03 0.00 0.00 175.02 172.93 2z3r s SER 8 N -3.31 7.26 -0.21 -1.18 0.15 -1.26 -5.05 113.70 110.10 2z3r s SER 8 Ca 0.63 2.01 -0.06 0.00 0.70 0.00 0.00 55.95 59.23 2z3r s SER 8 Cb -0.18 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.51 2z3r s SER 8 CO 0.57 -0.26 0.03 -0.69 1.20 0.00 0.00 173.24 174.08 2z3r s VAL 9 N 0.16 4.15 -0.02 4.45 1.01 -1.26 -5.08 120.40 123.81 2z3r s VAL 9 Ca 0.51 -0.24 -0.39 0.00 0.00 0.00 0.00 61.98 61.87 2z3r s VAL 9 Cb -0.28 -2.89 -0.18 0.00 0.00 0.00 0.00 36.38 33.03 2z3r s VAL 9 CO 0.33 0.41 1.35 1.21 0.00 0.00 0.00 175.10 178.39 2z3r n GLU 10 N 4.31 0.80 -1.95 2.72 2.13 -1.26 -0.62 120.64 126.77 2z3r n GLU 10 Ca -0.17 0.29 -0.20 0.00 0.66 0.00 0.00 57.16 57.75 2z3r n GLU 10 Cb 0.52 -1.90 -0.05 0.00 0.27 0.00 0.00 31.44 30.28 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 2.77 -0.44 -4.16 4.31 8.25 -1.26 -4.57 115.22 120.11 2z3r n HIS 11 Ca 0.21 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.55 2z3r n HIS 11 Cb 0.14 -3.53 -0.10 0.00 1.12 0.00 0.00 29.99 27.61 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 -2.85 0.98 0.15 -1.41 0.00 0.21 0.42 121.76 119.27 2z3r s ALA 12 Ca 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2z3r s ALA 12 Cb 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 2z3r s ALA 12 CO 0.00 -0.17 -0.05 -0.51 0.00 0.00 0.00 175.76 175.03 2z3r s ASP 13 N -2.77 1.51 -0.16 0.00 -0.00 -0.05 -4.55 116.67 110.65 2z3r s ASP 13 Ca 0.08 -1.08 -0.13 0.00 -0.00 0.00 0.00 52.55 51.43 2z3r s ASP 13 Cb 0.02 0.05 0.05 0.00 -0.00 0.00 0.00 42.92 43.03 2z3r s ASP 13 CO -0.03 -0.45 0.41 -0.51 -0.00 0.00 0.00 175.17 174.60 2z3r s ILE 14 N -3.49 -0.01 -0.30 0.77 2.07 -1.26 0.40 121.20 119.38 2z3r s ILE 14 Ca 0.19 0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.49 2z3r s ILE 14 Cb 0.04 -0.59 0.08 0.00 0.13 0.00 0.00 42.46 42.13 2z3r s ILE 14 CO 0.01 0.01 -0.00 0.26 -1.91 0.00 0.00 174.94 173.32 2z3r s TRP 15 N 0.65 3.28 -0.02 3.50 0.51 -1.26 -5.06 118.94 120.54 2z3r s TRP 15 Ca -0.03 -2.55 -0.30 0.00 -2.12 0.00 0.00 56.10 51.09 2z3r s TRP 15 Cb -0.05 -2.38 -0.03 0.00 -0.81 0.00 0.00 33.47 30.20 2z3r s TRP 15 CO -0.04 -0.90 0.99 0.08 -0.51 0.00 0.00 176.95 176.56 2z3r s VAL 16 N 1.08 4.85 0.02 4.03 1.01 -1.26 -4.86 120.40 125.27 2z3r s VAL 16 Ca 0.03 2.06 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 2z3r s VAL 16 Cb -0.19 -4.32 -0.27 0.00 0.00 0.00 0.00 36.38 31.60 2z3r s VAL 16 CO -0.08 0.13 0.91 0.11 0.00 0.00 0.00 175.10 176.16 2z3r h LYS 17 N 6.85 0.23 -3.12 2.72 1.57 -1.98 -3.47 116.57 119.37 2z3r h LYS 17 Ca -0.39 -0.39 -0.18 0.00 -1.87 0.00 0.00 60.65 57.82 2z3r h LYS 17 Cb 1.21 0.14 -0.27 0.00 0.08 0.00 0.00 32.23 33.39 2z3r h LYS 17 CO 0.77 1.09 -0.46 0.45 -0.57 0.00 0.00 179.45 180.74 2z3r s SER 18 N -6.95 -0.25 0.00 0.86 0.15 -1.26 -5.03 113.70 101.22 2z3r s SER 18 Ca -0.08 0.49 0.21 0.00 0.70 0.00 0.00 55.95 57.27 2z3r s SER 18 Cb 0.07 0.46 0.32 0.00 -1.71 0.00 0.00 66.02 65.16 2z3r s SER 18 CO 0.85 -0.11 1.29 -1.22 1.20 0.00 0.00 173.24 175.25 2z3r n TYR 19 N 3.36 0.32 -1.55 3.44 4.02 -1.26 -4.79 117.16 120.70 2z3r n TYR 19 Ca -0.17 -0.18 -0.31 0.00 -0.01 0.00 0.00 57.90 57.23 2z3r n TYR 19 Cb 0.57 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.95 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 -1.49 5.06 0.30 7.72 0.01 -1.26 -0.37 113.70 123.67 2z3r s SER 20 Ca 0.32 1.53 -0.30 0.00 1.31 0.00 0.00 55.95 58.81 2z3r s SER 20 Cb 0.20 -2.35 -0.11 0.00 0.21 0.00 0.00 66.02 63.96 2z3r s SER 20 CO 0.28 -1.64 1.60 -0.22 0.41 0.00 0.00 173.24 173.68 2z3r s LEU 21 N -5.63 4.34 0.00 2.44 2.96 -0.38 -1.89 118.68 120.51 2z3r s LEU 21 Ca 0.59 2.98 0.00 0.00 -0.22 0.00 0.00 54.13 57.48 2z3r s LEU 21 Cb -0.14 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.91 2z3r s LEU 21 CO 0.55 -0.93 0.00 -1.22 -1.32 0.00 0.00 176.35 173.42 2z3r n TYR 22 N 2.06 0.00 -1.69 5.38 4.01 0.38 -5.00 117.16 122.29 2z3r n TYR 22 Ca 0.08 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.38 2z3r n TYR 22 Cb 0.37 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.17 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 -0.05 3.04 -4.79 7.72 2.88 -0.79 -4.72 113.62 116.92 2z3r n SER 23 Ca 0.00 1.15 -0.34 0.00 -1.33 0.00 0.00 58.87 58.35 2z3r n SER 23 Cb 0.02 -1.47 -0.07 0.00 -0.75 0.00 0.00 64.21 61.94 2z3r n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z3r s ARG 24 N -0.50 3.13 0.26 -1.46 1.70 -1.26 -1.54 118.95 119.28 2z3r s ARG 24 Ca 0.66 -0.42 -0.03 0.00 -0.47 0.00 0.00 55.73 55.48 2z3r s ARG 24 Cb -0.61 -2.91 -0.02 0.00 -0.57 0.00 0.00 34.95 30.85 2z3r s ARG 24 CO 0.50 0.67 0.31 -1.21 -1.08 0.00 0.00 175.30 174.49 2z3r s GLU 25 N -1.55 1.51 -0.05 3.89 0.41 0.07 -4.93 118.70 118.06 2z3r s GLU 25 Ca 0.21 -1.62 -0.02 0.00 -0.41 0.00 0.00 54.97 53.12 2z3r s GLU 25 Cb -0.12 0.36 0.03 0.00 -1.78 0.00 0.00 34.13 32.63 2z3r s GLU 25 CO 0.11 -0.57 0.11 1.03 -0.49 0.00 0.00 175.26 175.46 2z3r s ARG 26 N -3.79 0.06 0.54 1.61 0.52 -1.26 -1.10 118.95 115.53 2z3r s ARG 26 Ca 0.34 0.31 -0.18 0.00 -0.52 0.00 0.00 55.73 55.68 2z3r s ARG 26 Cb 0.03 -0.18 -0.06 0.00 0.52 0.00 0.00 34.95 35.26 2z3r s ARG 26 CO 0.15 -0.16 1.05 0.71 0.02 0.00 0.00 175.30 177.08 2z3r s TYR 27 N 1.08 2.97 -0.14 -0.53 2.02 -0.84 -4.52 117.35 117.39 2z3r s TYR 27 Ca -0.09 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.16 2z3r s TYR 27 Cb -0.11 -3.06 0.02 0.00 -0.40 0.00 0.00 41.96 38.41 2z3r s TYR 27 CO -0.05 -1.02 -0.13 0.42 -1.57 0.00 0.00 175.55 173.20 2z3r s ILE 28 N -2.18 1.45 0.44 2.71 1.01 0.16 -4.83 121.20 119.97 2z3r s ILE 28 Ca 0.66 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 60.50 2z3r s ILE 28 Cb -0.17 -1.38 -0.09 0.00 0.01 0.00 0.00 42.46 40.83 2z3r s ILE 28 CO 0.28 0.44 1.39 0.00 0.00 0.00 0.00 174.94 177.05 2z3r s ASN 30 N -0.48 2.90 0.13 0.00 0.02 0.17 -4.83 114.94 112.86 2z3r s ASN 30 Ca 0.61 1.61 -0.34 0.00 -1.02 0.00 0.00 52.86 53.72 2z3r s ASN 30 Cb -0.47 -2.27 -0.16 0.00 0.02 0.00 0.00 41.25 38.38 2z3r s ASN 30 CO 0.58 -3.02 1.24 -0.24 0.02 0.00 0.00 177.10 175.68 2z3r n SER 31 N -4.14 1.47 0.00 -1.22 2.88 -1.26 -1.72 113.62 109.62 2z3r n SER 31 Ca 0.07 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2z3r n SER 31 Cb 0.54 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 2.23 1.33 3.38 0.46 0.00 -1.26 -5.05 105.19 106.28 2z3r n GLY 32 Ca 0.16 0.00 -0.25 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 -3.27 2.10 0.10 1.61 0.08 -0.70 0.06 117.98 117.96 2z3r s PHE 33 Ca 0.00 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 56.69 2z3r s PHE 33 Cb 0.00 -1.05 -0.04 0.00 -0.57 0.00 0.00 43.02 41.36 2z3r s PHE 33 CO 0.00 0.41 -0.12 0.15 -0.10 0.00 0.00 175.22 175.57 2z3r s LYS 34 N -2.63 0.90 0.15 0.44 -0.14 0.62 -4.66 119.74 114.42 2z3r s LYS 34 Ca 0.18 -1.16 -0.31 0.00 -1.36 0.00 0.00 55.97 53.32 2z3r s LYS 34 Cb -0.07 -0.69 -0.10 0.00 -1.68 0.00 0.00 37.83 35.29 2z3r s LYS 34 CO 0.08 0.12 1.54 0.50 -0.76 0.00 0.00 175.35 176.84 2z3r s ARG 35 N -2.61 4.23 0.17 1.68 3.52 -1.26 -1.17 118.95 123.51 2z3r s ARG 35 Ca 0.05 2.31 -0.30 0.00 -0.13 0.00 0.00 55.73 57.67 2z3r s ARG 35 Cb -0.04 -3.19 -0.08 0.00 -1.56 0.00 0.00 34.95 30.07 2z3r s ARG 35 CO 0.01 -0.59 1.28 0.21 -0.81 0.00 0.00 175.30 175.41 2z3r s LYS 36 N 1.21 4.41 0.31 5.12 2.20 0.63 -4.88 119.74 128.75 2z3r s LYS 36 Ca 0.69 1.99 -0.29 0.00 -0.36 0.00 0.00 55.97 58.00 2z3r s LYS 36 Cb -0.42 -3.22 -0.11 0.00 -1.51 0.00 0.00 37.83 32.56 2z3r s LYS 36 CO 0.31 -0.23 1.56 0.00 -0.36 0.00 0.00 175.35 176.62 2z3r s ALA 37 N 0.26 3.69 0.00 3.13 0.00 -1.26 -1.62 121.76 125.97 2z3r s ALA 37 Ca 0.57 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.09 2z3r s ALA 37 Cb -0.35 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2z3r s ALA 37 CO 0.36 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2z3r n GLY 38 N 1.71 1.64 3.83 0.00 0.00 -1.26 -5.04 105.19 106.06 2z3r n GLY 38 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.48 4.77 -0.09 2.61 -4.23 -0.64 -5.06 115.64 110.53 2z3r s THR 39 Ca 0.00 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2z3r s THR 39 Cb 0.00 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.45 2z3r s THR 39 CO 0.00 0.03 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.49 2z3r s SER 40 N -2.73 4.59 0.00 3.99 0.15 -1.26 -4.77 113.70 113.66 2z3r s SER 40 Ca 0.31 -0.07 0.26 0.00 0.70 0.00 0.00 55.95 57.15 2z3r s SER 40 Cb -0.12 -1.31 0.76 0.00 -1.71 0.00 0.00 66.02 63.65 2z3r s SER 40 CO 0.24 0.31 1.57 -1.54 1.20 0.00 0.00 173.24 175.02 2z3r n SER 41 N 2.58 1.09 -4.75 5.45 3.41 -1.26 -0.94 113.62 119.20 2z3r n SER 41 Ca -0.18 -0.96 -0.41 0.00 -0.26 0.00 0.00 58.87 57.06 2z3r n SER 41 Cb 0.53 0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 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 -2.46 4.36 0.00 1.04 2.96 -1.26 -1.98 118.68 121.34 2z3r s LEU 42 Ca 0.25 2.85 0.04 0.00 -0.22 0.00 0.00 54.13 57.06 2z3r s LEU 42 Cb 0.19 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.24 2z3r s LEU 42 CO 0.50 -0.84 -0.13 0.28 -1.32 0.00 0.00 176.35 174.85 2z3r s THR 43 N -0.05 0.99 0.05 3.68 -1.32 -0.25 -4.25 115.64 114.49 2z3r s THR 43 Ca 0.61 -0.63 0.08 0.00 -1.21 0.00 0.00 61.69 60.54 2z3r s THR 43 Cb -0.46 -0.85 -0.03 0.00 -1.51 0.00 0.00 72.50 69.66 2z3r s THR 43 CO 0.47 0.20 -0.22 -1.61 -2.21 0.00 0.00 174.62 171.25 2z3r s GLU 44 N -0.49 1.48 -0.29 7.08 2.02 -1.26 -0.75 118.70 126.49 2z3r s GLU 44 Ca 0.04 -1.00 -0.28 0.00 0.02 0.00 0.00 54.97 53.74 2z3r s GLU 44 Cb -0.05 -1.63 0.01 0.00 0.10 0.00 0.00 34.13 32.56 2z3r s GLU 44 CO -0.00 0.41 1.03 0.00 0.02 0.00 0.00 175.26 176.72 2z3r s VAL 46 N 3.42 1.20 -0.24 0.00 -7.23 0.54 -0.47 120.40 117.62 2z3r s VAL 46 Ca 0.43 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.53 2z3r s VAL 46 Cb -0.13 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 2z3r s VAL 46 CO 0.12 0.00 0.07 -0.22 -0.31 0.00 0.00 175.10 174.76 2z3r s LEU 47 N -3.52 3.52 -0.32 1.32 0.20 -1.26 -1.33 118.68 117.28 2z3r s LEU 47 Ca 0.35 -0.15 -0.28 0.00 0.69 0.00 0.00 54.13 54.74 2z3r s LEU 47 Cb 0.08 -1.93 -0.02 0.00 -0.43 0.00 0.00 46.19 43.89 2z3r s LEU 47 CO 0.15 0.01 1.81 0.21 -0.29 0.00 0.00 176.35 178.25 2z3r s ASN 48 N 1.37 5.89 0.35 3.68 3.84 -0.93 -4.87 114.94 124.27 2z3r s ASN 48 Ca 0.05 1.35 0.19 0.00 0.21 0.00 0.00 52.86 54.66 2z3r s ASN 48 Cb -0.15 -2.53 0.36 0.00 -0.55 0.00 0.00 41.25 38.38 2z3r s ASN 48 CO 0.04 -1.70 1.58 0.11 -2.79 0.00 0.00 177.10 174.33 2z3r h LYS 49 N 12.91 0.00 -0.65 0.43 6.56 -1.96 -0.23 116.57 133.62 2z3r h LYS 49 Ca -0.34 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.20 2z3r h LYS 49 Cb 1.17 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.80 2z3r h LYS 49 CO 1.02 0.35 0.20 0.00 -2.06 0.00 0.00 179.45 178.96 2z3r h ALA 50 N 1.65 0.86 -0.00 3.86 0.00 -1.97 -3.34 119.26 120.32 2z3r h ALA 50 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2z3r h ALA 50 Cb 1.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2z3r h ALA 50 CO 0.05 0.54 -0.61 0.25 0.00 0.00 0.00 179.25 179.47 2z3r n THR 51 N -4.34 0.00 -1.31 0.00 -2.24 -1.17 -4.99 114.28 100.22 2z3r n THR 51 Ca 0.04 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 2z3r n THR 51 Cb 0.22 1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 2z3r n THR 51 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z3r n ASN 52 N -0.91 -5.42 -4.53 3.42 2.85 -0.11 -4.99 115.26 105.57 2z3r n ASN 52 Ca 0.05 0.26 -0.34 0.00 -0.11 0.00 0.00 54.58 54.44 2z3r n ASN 52 Cb 0.29 -3.85 -0.12 0.00 1.24 0.00 0.00 39.78 37.35 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 -2.01 4.11 0.39 3.44 1.01 -1.22 -4.93 120.40 121.20 2z3r s VAL 53 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 2z3r s VAL 53 Cb 0.00 -2.82 -0.10 0.00 0.00 0.00 0.00 36.38 33.46 2z3r s VAL 53 CO 0.00 0.48 0.88 0.00 0.00 0.00 0.00 175.10 176.47 2z3r s ALA 54 N 0.37 3.14 0.08 5.51 0.00 -1.26 -2.18 121.76 127.42 2z3r s ALA 54 Ca -0.02 0.30 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 2z3r s ALA 54 Cb -0.14 -3.03 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 2z3r s ALA 54 CO 0.02 0.20 0.18 -3.38 0.00 0.00 0.00 175.76 172.78 2z3r s HIS 55 N -2.08 0.14 0.32 0.00 -3.43 -0.44 -4.46 115.29 105.34 2z3r s HIS 55 Ca 0.59 -0.53 -0.27 0.00 -0.80 0.00 0.00 55.06 54.05 2z3r s HIS 55 Cb -0.10 -0.06 -0.09 0.00 -1.43 0.00 0.00 32.58 30.89 2z3r s HIS 55 CO 0.15 -0.51 1.01 -1.58 -2.00 0.00 0.00 174.74 171.81 2z3r s TRP 56 N -3.56 3.59 0.51 0.38 0.52 -1.26 -0.34 118.94 118.79 2z3r s TRP 56 Ca 0.03 1.74 -0.21 0.00 0.02 0.00 0.00 56.10 57.69 2z3r s TRP 56 Cb 0.04 -3.08 -0.06 0.00 -1.15 0.00 0.00 33.47 29.21 2z3r s TRP 56 CO -0.09 -0.17 1.14 0.95 0.02 0.00 0.00 176.95 178.79 2z3r s THR 57 N -1.45 3.18 -0.14 2.01 -4.23 0.51 -4.92 115.64 110.59 2z3r s THR 57 Ca 0.50 0.78 -0.29 0.00 -1.18 0.00 0.00 61.69 61.49 2z3r s THR 57 Cb -0.24 -3.34 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 2z3r s THR 57 CO 0.30 -0.11 1.22 -0.89 -0.54 0.00 0.00 174.62 174.60 2z3r s THR 58 N -1.71 4.31 0.53 3.99 2.01 -1.26 -4.47 115.64 119.05 2z3r s THR 58 Ca 0.70 1.60 -0.19 0.00 0.31 0.00 0.00 61.69 64.11 2z3r s THR 58 Cb -0.25 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.16 2z3r s THR 58 CO 0.29 -0.10 1.08 -2.16 -0.69 0.00 0.00 174.62 173.04 2z3r s PRO 59 N 3.08 3.50 0.00 4.92 0.04 -1.26 -4.92 135.00 140.36 2z3r s PRO 59 Ca 0.54 1.45 0.24 0.00 0.04 0.00 0.00 61.00 63.27 2z3r s PRO 59 Cb -0.22 -2.04 1.11 0.00 0.04 0.00 0.00 34.50 33.39 2z3r s PRO 59 CO 0.16 -0.70 1.78 -1.13 0.04 0.00 0.00 177.00 177.15 2z3r n SER 60 N -1.31 0.00 -4.61 6.66 3.41 -1.17 -4.92 113.62 111.67 2z3r n SER 60 Ca 0.10 0.21 -0.53 0.00 -0.26 0.00 0.00 58.87 58.39 2z3r n SER 60 Cb 0.52 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.39 1.74 -4.24 1.04 7.94 -0.12 -4.55 117.00 117.43 2z3r n LEU 61 Ca 0.09 1.11 -0.32 0.00 -1.11 0.00 0.00 56.01 55.78 2z3r n LEU 61 Cb 0.23 -1.17 -0.17 0.00 0.53 0.00 0.00 43.42 42.85 2z3r n LEU 61 CO 0.20 -0.94 -0.56 -0.75 -1.11 0.00 0.00 177.39 174.23 2z3r s LYS 62 N 1.12 2.83 -0.27 1.96 2.47 -1.26 -4.97 119.74 121.62 2z3r s LYS 62 Ca 0.88 -0.89 -0.13 0.00 -1.56 0.00 0.00 55.97 54.27 2z3r s LYS 62 Cb -0.99 -2.25 -0.04 0.00 -1.46 0.00 0.00 37.83 33.09 2z3r s LYS 62 CO 0.51 0.27 0.28 0.00 0.16 0.00 0.00 175.35 176.57 2z3r s ILE 64 N 1.89 3.79 0.13 0.00 -4.36 -0.31 -4.86 121.20 117.48 2z3r s ILE 64 Ca 0.11 -1.54 -0.35 0.00 -0.26 0.00 0.00 60.65 58.61 2z3r s ILE 64 Cb -0.16 -2.96 -0.16 0.00 1.25 0.00 0.00 42.46 40.43 2z3r s ILE 64 CO 0.10 -0.22 1.24 0.54 0.24 0.00 0.00 174.94 176.84 2z3r n ARG 65 N -0.51 1.14 -1.58 0.37 5.12 -1.26 -0.28 116.66 119.67 2z3r n ARG 65 Ca -0.08 0.41 -0.54 0.00 -1.93 0.00 0.00 57.85 55.71 2z3r n ARG 65 Cb 0.57 -1.97 -0.07 0.00 -1.16 0.00 0.00 32.46 29.83 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 2.23 2.37 -0.11 0.55 4.64 0.11 -4.60 116.55 121.74 2z3r n ASP 66 Ca 0.17 0.77 0.05 0.00 -1.38 0.00 0.00 54.79 54.40 2z3r n ASP 66 Cb 0.22 -1.21 0.38 0.00 -1.04 0.00 0.00 41.12 39.47 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 9.69 0.67 0.00 -0.67 0.13 -1.90 -1.42 132.00 138.50 2z3r h PRO 67 Ca -0.37 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2z3r h PRO 67 Cb 1.32 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2z3r h PRO 67 CO 0.99 0.44 -0.21 0.00 -0.23 0.00 0.00 178.00 178.99 2z3r h ALA 68 N 1.66 1.22 0.01 -0.56 0.00 -1.98 -2.54 119.26 117.06 2z3r h ALA 68 Ca 0.24 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 2z3r h ALA 68 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2z3r h ALA 68 CO -0.07 0.26 -1.59 -0.07 0.00 0.00 0.00 179.25 177.78 2z3r h LEU 69 N 0.00 0.03 -4.64 0.00 3.38 -1.82 -3.42 115.31 108.84 2z3r h LEU 69 Ca -0.00 -0.05 -0.65 0.00 0.09 0.00 0.00 57.88 57.27 2z3r h LEU 69 Cb 0.53 -0.01 -0.24 0.00 0.09 0.00 0.00 40.66 41.03 2z3r h LEU 69 CO 0.03 1.04 0.80 0.52 0.09 0.00 0.00 178.44 180.92 2z3r n VAL 70 N -3.12 3.47 -3.16 1.22 0.31 -0.58 -4.97 118.33 111.50 2z3r n VAL 70 Ca -0.15 -3.58 0.00 0.00 -0.01 0.00 0.00 64.34 60.60 2z3r n VAL 70 Cb 1.03 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 2z3r n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z3r n HIS 71 N -0.11 0.00 1.56 3.52 1.44 -1.25 -4.95 115.22 115.43 2z3r n HIS 71 Ca 0.52 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.36 2z3r n HIS 71 Cb 0.40 0.00 0.74 0.00 0.12 0.00 0.00 29.99 31.25 2z3r n HIS 71 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53