#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r s ILE 1 N 0.00 2.25 0.12 -1.33 1.01 -1.26 -5.03 121.20 116.96 2z3r s ILE 1 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.90 2z3r s ILE 1 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2z3r s ILE 1 CO 0.00 0.05 -0.04 0.42 0.00 0.00 0.00 174.94 175.37 2z3r s THR 2 N -0.72 0.63 0.41 2.92 -4.23 -1.26 -3.35 115.64 110.03 2z3r s THR 2 Ca 0.55 -1.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2z3r s THR 2 Cb -0.45 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.56 2z3r s THR 2 CO 0.55 -0.75 0.64 0.00 -0.54 0.00 0.00 174.62 174.52 2z3r s PRO 4 N -4.49 1.10 0.36 0.00 0.05 -1.26 -4.92 135.00 125.84 2z3r s PRO 4 Ca 0.44 -0.55 -0.26 0.00 0.05 0.00 0.00 61.00 60.68 2z3r s PRO 4 Cb -0.10 -2.00 -0.12 0.00 0.05 0.00 0.00 34.50 32.33 2z3r s PRO 4 CO 0.39 -2.03 1.07 -2.30 0.05 0.00 0.00 177.00 174.17 2z3r n PRO 5 N -3.44 1.52 -1.68 0.56 -0.02 -1.26 -4.88 135.00 125.81 2z3r n PRO 5 Ca 0.14 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.84 2z3r n PRO 5 Cb 0.60 -2.04 0.04 0.00 -0.02 0.00 0.00 33.50 32.09 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 -1.84 2.94 0.69 0.52 0.04 -1.26 -4.98 135.00 131.11 2z3r s PRO 6 Ca 0.60 1.09 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 2z3r s PRO 6 Cb -0.61 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 31.96 2z3r s PRO 6 CO 0.59 -1.10 1.07 0.00 0.04 0.00 0.00 177.00 177.60 2z3r s MET 7 N -4.68 2.85 0.31 4.56 0.23 -1.26 -5.03 119.30 116.29 2z3r s MET 7 Ca 0.61 1.09 -0.29 0.00 -1.03 0.00 0.00 55.69 56.07 2z3r s MET 7 Cb -0.15 -1.97 -0.10 0.00 -1.53 0.00 0.00 34.83 31.07 2z3r s MET 7 CO 0.49 -1.17 1.17 0.45 -2.03 0.00 0.00 175.02 173.93 2z3r s SER 8 N -3.38 7.03 -0.11 -1.18 0.15 -1.26 -5.05 113.70 109.90 2z3r s SER 8 Ca 0.61 2.41 0.01 0.00 0.70 0.00 0.00 55.95 59.67 2z3r s SER 8 Cb -0.16 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.50 2z3r s SER 8 CO 0.50 -0.33 -0.12 -0.69 1.20 0.00 0.00 173.24 173.81 2z3r s VAL 9 N -1.19 3.18 0.14 4.45 1.01 -1.26 -5.08 120.40 121.65 2z3r s VAL 9 Ca 0.47 -0.64 -0.35 0.00 0.00 0.00 0.00 61.98 61.47 2z3r s VAL 9 Cb -0.34 -2.32 -0.15 0.00 0.00 0.00 0.00 36.38 33.58 2z3r s VAL 9 CO 0.44 0.54 1.50 -0.62 0.00 0.00 0.00 175.10 176.97 2z3r n GLU 10 N 3.10 1.83 -1.72 2.72 1.02 -1.26 -1.92 120.64 124.41 2z3r n GLU 10 Ca -0.18 0.66 -0.14 0.00 -0.02 0.00 0.00 57.16 57.48 2z3r n GLU 10 Cb 0.53 -2.39 -0.04 0.00 -0.02 0.00 0.00 31.44 29.52 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 3.13 -0.24 -4.12 -0.32 8.25 -1.26 -4.50 115.22 116.15 2z3r n HIS 11 Ca 0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.54 2z3r n HIS 11 Cb 0.26 -2.67 -0.10 0.00 1.12 0.00 0.00 29.99 28.60 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 -2.58 0.73 0.16 -1.41 0.00 -0.81 0.11 121.76 117.95 2z3r s ALA 12 Ca 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 2z3r s ALA 12 Cb 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2z3r s ALA 12 CO 0.00 -0.50 0.07 0.34 0.00 0.00 0.00 175.76 175.67 2z3r s ASP 13 N -3.03 0.43 -0.05 0.00 3.68 0.30 -4.62 116.67 113.38 2z3r s ASP 13 Ca 0.22 -1.25 -0.07 0.00 2.13 0.00 0.00 52.55 53.58 2z3r s ASP 13 Cb 0.07 0.29 0.01 0.00 -1.45 0.00 0.00 42.92 41.84 2z3r s ASP 13 CO 0.01 -0.73 0.17 -0.51 0.13 0.00 0.00 175.17 174.24 2z3r s ILE 14 N -4.01 0.02 -0.13 4.11 2.07 -1.26 -0.72 121.20 121.28 2z3r s ILE 14 Ca 0.28 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.35 2z3r s ILE 14 Cb 0.07 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.37 2z3r s ILE 14 CO 0.05 -0.10 -0.17 0.86 -1.91 0.00 0.00 174.94 173.67 2z3r s TRP 15 N -0.30 2.26 -0.29 3.50 -0.11 -1.26 -5.07 118.94 117.66 2z3r s TRP 15 Ca -0.04 -1.17 -0.14 0.00 1.22 0.00 0.00 56.10 55.97 2z3r s TRP 15 Cb -0.03 -1.61 -0.03 0.00 -1.50 0.00 0.00 33.47 30.30 2z3r s TRP 15 CO 0.01 -0.59 0.31 0.08 -4.62 0.00 0.00 176.95 172.13 2z3r s VAL 16 N 1.12 5.22 0.18 5.86 1.01 -1.26 -4.81 120.40 127.72 2z3r s VAL 16 Ca -0.02 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.34 2z3r s VAL 16 Cb -0.14 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 2z3r s VAL 16 CO -0.05 0.13 1.41 0.11 0.00 0.00 0.00 175.10 176.69 2z3r h LYS 17 N 8.30 0.06 -2.62 2.72 1.57 -2.00 -3.46 116.57 121.15 2z3r h LYS 17 Ca -0.32 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.28 2z3r h LYS 17 Cb 1.17 0.02 -0.25 0.00 0.08 0.00 0.00 32.23 33.24 2z3r h LYS 17 CO 0.63 0.87 -0.25 0.45 -0.57 0.00 0.00 179.45 180.57 2z3r s SER 18 N -6.83 -0.52 0.00 0.86 0.15 -1.26 -5.01 113.70 101.09 2z3r s SER 18 Ca -0.01 0.92 0.23 0.00 0.70 0.00 0.00 55.95 57.79 2z3r s SER 18 Cb 0.11 0.84 0.49 0.00 -1.71 0.00 0.00 66.02 65.75 2z3r s SER 18 CO 0.81 -0.18 1.44 -1.22 1.20 0.00 0.00 173.24 175.28 2z3r n TYR 19 N 3.83 0.56 -2.34 3.44 4.02 -1.26 -4.83 117.16 120.58 2z3r n TYR 19 Ca -0.20 -0.28 -0.35 0.00 -0.01 0.00 0.00 57.90 57.06 2z3r n TYR 19 Cb 0.56 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.87 2z3r n TYR 19 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2z3r s SER 20 N -1.40 5.91 0.20 7.72 0.15 -1.26 -0.58 113.70 124.45 2z3r s SER 20 Ca 0.40 2.10 -0.32 0.00 0.70 0.00 0.00 55.95 58.82 2z3r s SER 20 Cb 0.23 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.82 2z3r s SER 20 CO 0.31 -1.09 1.45 -0.11 1.20 0.00 0.00 173.24 175.00 2z3r n LEU 21 N -1.20 2.94 0.00 3.45 7.94 -1.21 -1.51 117.00 127.40 2z3r n LEU 21 Ca 0.11 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 2z3r n LEU 21 Cb 0.51 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2z3r n LEU 21 CO 0.41 -0.49 0.00 -1.22 -1.11 0.00 0.00 177.39 174.98 2z3r n TYR 22 N 2.41 0.00 -1.78 1.96 4.01 0.27 -4.99 117.16 119.04 2z3r n TYR 22 Ca 0.14 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.47 2z3r n TYR 22 Cb 0.30 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 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 -0.27 3.79 -4.54 7.72 2.88 -0.57 -4.67 113.62 117.95 2z3r n SER 23 Ca 0.00 1.22 -0.34 0.00 -1.33 0.00 0.00 58.87 58.42 2z3r n SER 23 Cb 0.14 -1.62 -0.11 0.00 -0.75 0.00 0.00 64.21 61.86 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 -2.14 3.51 0.27 -1.46 0.52 -1.26 -1.71 118.95 116.68 2z3r s ARG 24 Ca 0.54 -0.49 0.03 0.00 -0.52 0.00 0.00 55.73 55.29 2z3r s ARG 24 Cb -0.47 -2.89 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 2z3r s ARG 24 CO 0.63 0.35 0.19 -1.21 0.02 0.00 0.00 175.30 175.29 2z3r s GLU 25 N 0.07 1.48 -0.05 3.54 0.41 0.20 -4.95 118.70 119.40 2z3r s GLU 25 Ca 0.00 -1.83 -0.02 0.00 -0.41 0.00 0.00 54.97 52.72 2z3r s GLU 25 Cb -0.13 0.24 0.03 0.00 -1.78 0.00 0.00 34.13 32.49 2z3r s GLU 25 CO 0.02 -0.50 0.11 1.03 -0.49 0.00 0.00 175.26 175.43 2z3r s ARG 26 N -3.82 0.06 0.42 1.61 0.52 -1.26 -1.03 118.95 115.44 2z3r s ARG 26 Ca 0.39 0.30 -0.23 0.00 -0.52 0.00 0.00 55.73 55.67 2z3r s ARG 26 Cb 0.05 -0.18 -0.08 0.00 0.52 0.00 0.00 34.95 35.25 2z3r s ARG 26 CO 0.19 -0.15 1.08 0.71 0.02 0.00 0.00 175.30 177.15 2z3r s TYR 27 N 1.05 3.13 -0.06 -0.53 2.02 -0.60 -4.59 117.35 117.77 2z3r s TYR 27 Ca -0.08 1.61 0.02 0.00 -0.37 0.00 0.00 57.07 58.24 2z3r s TYR 27 Cb -0.11 -3.20 0.02 0.00 -0.40 0.00 0.00 41.96 38.27 2z3r s TYR 27 CO -0.05 -0.90 -0.10 0.42 -1.57 0.00 0.00 175.55 173.36 2z3r s ILE 28 N -1.64 0.95 0.38 2.71 1.01 0.11 -4.78 121.20 119.93 2z3r s ILE 28 Ca 0.60 -0.36 -0.27 0.00 0.00 0.00 0.00 60.65 60.62 2z3r s ILE 28 Cb -0.24 -0.90 -0.09 0.00 0.01 0.00 0.00 42.46 41.24 2z3r s ILE 28 CO 0.29 0.32 1.32 0.00 0.00 0.00 0.00 174.94 176.87 2z3r s ASN 30 N -0.60 1.62 0.36 0.00 0.02 0.12 -4.83 114.94 111.62 2z3r s ASN 30 Ca 0.54 1.78 -0.28 0.00 -1.02 0.00 0.00 52.86 53.88 2z3r s ASN 30 Cb -0.39 -2.42 -0.12 0.00 0.02 0.00 0.00 41.25 38.34 2z3r s ASN 30 CO 0.51 -3.85 1.32 -0.24 0.02 0.00 0.00 177.10 174.86 2z3r n SER 31 N -4.70 2.90 0.00 -1.22 2.88 -1.26 -1.47 113.62 110.75 2z3r n SER 31 Ca 0.06 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 2z3r n SER 31 Cb 0.53 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 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 0.72 0.92 3.37 0.46 0.00 -1.26 -5.02 105.19 104.38 2z3r n GLY 32 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.69 1.86 0.04 1.61 0.08 -0.54 -1.32 117.98 116.03 2z3r s PHE 33 Ca 0.00 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.59 2z3r s PHE 33 Cb 0.00 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.56 2z3r s PHE 33 CO 0.00 0.42 -0.10 0.15 -0.10 0.00 0.00 175.22 175.59 2z3r s LYS 34 N -3.36 0.63 0.15 0.44 -0.14 0.98 -4.62 119.74 113.83 2z3r s LYS 34 Ca 0.22 -0.76 -0.31 0.00 -1.36 0.00 0.00 55.97 53.76 2z3r s LYS 34 Cb -0.03 -0.51 -0.10 0.00 -1.68 0.00 0.00 37.83 35.51 2z3r s LYS 34 CO 0.08 0.11 1.65 0.50 -0.76 0.00 0.00 175.35 176.94 2z3r s ARG 35 N -1.44 4.18 0.12 1.68 3.52 -1.26 -0.46 118.95 125.29 2z3r s ARG 35 Ca -0.06 2.44 -0.31 0.00 -0.13 0.00 0.00 55.73 57.67 2z3r s ARG 35 Cb -0.09 -3.30 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 2z3r s ARG 35 CO 0.01 -0.70 1.65 0.21 -0.81 0.00 0.00 175.30 175.67 2z3r s LYS 36 N 1.69 4.19 0.18 5.12 2.20 0.54 -4.86 119.74 128.81 2z3r s LYS 36 Ca 0.73 2.40 -0.33 0.00 -0.36 0.00 0.00 55.97 58.42 2z3r s LYS 36 Cb -0.44 -3.41 -0.15 0.00 -1.51 0.00 0.00 37.83 32.32 2z3r s LYS 36 CO 0.32 -0.71 1.23 0.00 -0.36 0.00 0.00 175.35 175.84 2z3r n ALA 37 N 4.94 -0.33 -0.65 3.13 0.00 -1.26 -0.74 120.51 125.60 2z3r n ALA 37 Ca 0.15 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2z3r n ALA 37 Cb 0.39 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 2.09 1.12 3.79 0.00 0.00 -1.26 -5.04 105.19 105.89 2z3r n GLY 38 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.42 4.62 -0.09 2.61 -4.23 0.08 -5.05 115.64 110.16 2z3r s THR 39 Ca 0.00 -0.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 2z3r s THR 39 Cb 0.00 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 2z3r s THR 39 CO 0.00 0.15 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.63 2z3r s SER 40 N -2.34 4.79 0.00 3.99 0.15 -1.26 -4.81 113.70 114.23 2z3r s SER 40 Ca 0.29 -0.01 0.21 0.00 0.70 0.00 0.00 55.95 57.14 2z3r s SER 40 Cb -0.12 -1.36 0.69 0.00 -1.71 0.00 0.00 66.02 63.51 2z3r s SER 40 CO 0.22 0.32 1.52 -1.54 1.20 0.00 0.00 173.24 174.96 2z3r n SER 41 N 2.48 1.89 -4.75 5.45 3.41 -1.26 -0.80 113.62 120.04 2z3r n SER 41 Ca -0.18 -1.76 -0.40 0.00 -0.26 0.00 0.00 58.87 56.27 2z3r n SER 41 Cb 0.53 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.54 4.61 0.08 1.04 2.96 -1.26 -1.56 118.68 123.01 2z3r s LEU 42 Ca 0.33 2.02 0.02 0.00 -0.22 0.00 0.00 54.13 56.27 2z3r s LEU 42 Cb 0.18 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 2z3r s LEU 42 CO 0.26 0.06 -0.08 0.28 -1.32 0.00 0.00 176.35 175.56 2z3r s THR 43 N -1.06 0.68 0.01 3.68 -1.32 -0.20 -4.30 115.64 113.13 2z3r s THR 43 Ca 0.43 -1.55 -0.02 0.00 -1.21 0.00 0.00 61.69 59.34 2z3r s THR 43 Cb -0.27 -1.21 -0.01 0.00 -1.51 0.00 0.00 72.50 69.49 2z3r s THR 43 CO 0.34 -0.63 0.01 -1.61 -2.21 0.00 0.00 174.62 170.53 2z3r s GLU 44 N -2.78 0.30 -0.34 7.08 2.02 -1.26 -0.62 118.70 123.11 2z3r s GLU 44 Ca 0.02 -0.47 -0.20 0.00 0.02 0.00 0.00 54.97 54.34 2z3r s GLU 44 Cb -0.02 0.11 -0.00 0.00 0.10 0.00 0.00 34.13 34.32 2z3r s GLU 44 CO -0.02 -0.06 0.63 0.00 0.02 0.00 0.00 175.26 175.83 2z3r s VAL 46 N 2.66 1.56 -0.18 0.00 -7.23 0.72 -0.56 120.40 117.37 2z3r s VAL 46 Ca 0.24 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.28 2z3r s VAL 46 Cb -0.15 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2z3r s VAL 46 CO 0.14 -0.17 0.02 -0.22 -0.31 0.00 0.00 175.10 174.56 2z3r s LEU 47 N -3.49 3.55 -0.64 1.32 0.20 -1.26 -0.92 118.68 117.43 2z3r s LEU 47 Ca 0.32 -0.03 -0.27 0.00 0.69 0.00 0.00 54.13 54.85 2z3r s LEU 47 Cb 0.06 -1.88 -0.00 0.00 -0.43 0.00 0.00 46.19 43.93 2z3r s LEU 47 CO 0.14 0.16 1.63 0.21 -0.29 0.00 0.00 176.35 178.20 2z3r s ASN 48 N 0.45 5.65 0.02 3.68 3.84 0.15 -4.95 114.94 123.78 2z3r s ASN 48 Ca 0.00 0.11 -0.07 0.00 0.21 0.00 0.00 52.86 53.11 2z3r s ASN 48 Cb -0.13 -2.54 -0.02 0.00 -0.55 0.00 0.00 41.25 38.00 2z3r s ASN 48 CO 0.02 -2.13 1.11 0.11 -2.79 0.00 0.00 177.10 173.42 2z3r h LYS 49 N 12.99 -0.10 -1.99 0.43 6.56 -1.96 0.60 116.57 133.11 2z3r h LYS 49 Ca -0.27 0.01 -0.14 0.00 -1.06 0.00 0.00 60.65 59.19 2z3r h LYS 49 Cb 1.12 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 32.75 2z3r h LYS 49 CO 1.23 -0.07 -0.20 0.00 -2.06 0.00 0.00 179.45 178.36 2z3r n ALA 50 N -2.71 5.53 -0.20 3.86 0.00 -1.26 -3.09 120.51 122.64 2z3r n ALA 50 Ca -0.01 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.18 2z3r n ALA 50 Cb 0.07 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2z3r n ALA 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2z3r n THR 51 N 2.02 0.00 -1.18 0.00 -1.04 0.03 -5.01 114.28 109.10 2z3r n THR 51 Ca 0.28 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.20 2z3r n THR 51 Cb 0.75 0.29 -0.04 0.00 -1.82 0.00 0.00 70.33 69.51 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 0.00 -4.32 -4.52 8.00 3.02 -0.20 -4.95 115.26 112.29 2z3r n ASN 52 Ca 0.00 0.24 -0.34 0.00 -0.03 0.00 0.00 54.58 54.45 2z3r n ASN 52 Cb 0.00 -3.40 -0.12 0.00 -0.61 0.00 0.00 39.78 35.65 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 -1.71 3.61 0.08 2.41 1.01 -1.25 -4.97 120.40 119.59 2z3r s VAL 53 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2z3r s VAL 53 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2z3r s VAL 53 CO 0.00 0.56 0.12 0.00 0.00 0.00 0.00 175.10 175.78 2z3r s ALA 54 N -0.29 3.69 0.12 5.51 0.00 -1.26 -0.68 121.76 128.84 2z3r s ALA 54 Ca 0.04 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 2z3r s ALA 54 Cb -0.13 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 2z3r s ALA 54 CO 0.02 0.76 0.20 -3.38 0.00 0.00 0.00 175.76 173.36 2z3r s HIS 55 N -1.44 0.30 0.06 0.00 -3.43 -0.10 -4.52 115.29 106.16 2z3r s HIS 55 Ca 0.31 -0.71 -0.27 0.00 -0.80 0.00 0.00 55.06 53.59 2z3r s HIS 55 Cb -0.12 -0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 30.87 2z3r s HIS 55 CO 0.24 -0.60 0.85 -1.58 -2.00 0.00 0.00 174.74 171.65 2z3r s TRP 56 N -3.91 3.75 0.51 0.38 0.52 -1.26 -0.20 118.94 118.73 2z3r s TRP 56 Ca 0.10 1.60 -0.22 0.00 0.02 0.00 0.00 56.10 57.61 2z3r s TRP 56 Cb 0.05 -2.93 -0.06 0.00 -1.15 0.00 0.00 33.47 29.38 2z3r s TRP 56 CO -0.06 0.22 1.27 0.95 0.02 0.00 0.00 176.95 179.34 2z3r s THR 57 N 0.08 2.55 0.00 2.01 -4.23 0.29 -4.91 115.64 111.42 2z3r s THR 57 Ca 0.43 0.41 -0.30 0.00 -1.18 0.00 0.00 61.69 61.04 2z3r s THR 57 Cb -0.21 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 2z3r s THR 57 CO 0.26 -0.01 1.26 -0.89 -0.54 0.00 0.00 174.62 174.69 2z3r s THR 58 N -1.42 4.01 0.67 3.99 2.01 -1.26 -4.41 115.64 119.23 2z3r s THR 58 Ca 0.69 1.39 -0.11 0.00 0.31 0.00 0.00 61.69 63.97 2z3r s THR 58 Cb -0.35 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 2z3r s THR 58 CO 0.41 0.04 1.05 -2.16 -0.69 0.00 0.00 174.62 173.27 2z3r s PRO 59 N 1.87 3.15 0.00 4.92 0.04 -1.26 -4.92 135.00 138.80 2z3r s PRO 59 Ca 0.59 0.81 0.30 0.00 0.04 0.00 0.00 61.00 62.74 2z3r s PRO 59 Cb -0.28 -2.03 1.53 0.00 0.04 0.00 0.00 34.50 33.76 2z3r s PRO 59 CO 0.26 -0.91 2.06 -1.13 0.04 0.00 0.00 177.00 177.32 2z3r n SER 60 N -2.98 0.00 -4.45 6.66 3.41 -1.22 -4.95 113.62 110.09 2z3r n SER 60 Ca 0.07 -0.16 -0.51 0.00 -0.26 0.00 0.00 58.87 58.00 2z3r n SER 60 Cb 0.54 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.28 -0.54 -3.87 1.04 7.94 0.02 -4.46 117.00 115.84 2z3r n LEU 61 Ca 0.14 1.14 -0.20 0.00 -1.11 0.00 0.00 56.01 55.99 2z3r n LEU 61 Cb 0.24 -0.97 -0.16 0.00 0.53 0.00 0.00 43.42 43.05 2z3r n LEU 61 CO 0.23 -2.47 -0.40 -0.75 -1.11 0.00 0.00 177.39 172.89 2z3r s LYS 62 N -0.66 0.77 -0.25 1.96 2.47 -1.26 -4.96 119.74 117.81 2z3r s LYS 62 Ca 0.73 -0.07 -0.13 0.00 -1.56 0.00 0.00 55.97 54.93 2z3r s LYS 62 Cb -1.02 -0.84 -0.04 0.00 -1.46 0.00 0.00 37.83 34.47 2z3r s LYS 62 CO 0.56 -0.11 0.30 0.00 0.16 0.00 0.00 175.35 176.26 2z3r s ILE 64 N 1.57 3.26 0.15 0.00 -4.36 0.39 -4.85 121.20 117.37 2z3r s ILE 64 Ca 0.13 -1.39 -0.33 0.00 -0.26 0.00 0.00 60.65 58.80 2z3r s ILE 64 Cb -0.15 -2.54 -0.16 0.00 1.25 0.00 0.00 42.46 40.85 2z3r s ILE 64 CO 0.08 0.06 1.07 0.54 0.24 0.00 0.00 174.94 176.93 2z3r n ARG 65 N 0.56 0.86 -1.64 0.37 5.12 -1.26 -0.01 116.66 120.65 2z3r n ARG 65 Ca -0.13 0.31 -0.42 0.00 -1.93 0.00 0.00 57.85 55.67 2z3r n ARG 65 Cb 0.53 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 30.06 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 1.92 3.85 0.26 0.55 4.64 -0.43 -4.65 116.55 122.68 2z3r n ASP 66 Ca 0.16 0.64 0.08 0.00 -1.38 0.00 0.00 54.79 54.29 2z3r n ASP 66 Cb 0.22 -1.54 0.64 0.00 -1.04 0.00 0.00 41.12 39.41 2z3r n ASP 66 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2z3r h PRO 67 N 12.27 0.00 -0.86 -0.67 0.11 -1.92 -0.91 132.00 140.02 2z3r h PRO 67 Ca -0.47 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.83 2z3r h PRO 67 Cb 1.24 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 2z3r h PRO 67 CO 0.95 0.03 0.39 0.00 -0.21 0.00 0.00 178.00 179.16 2z3r h ALA 68 N 1.97 1.33 0.06 -0.75 0.00 -2.00 -2.76 119.26 117.10 2z3r h ALA 68 Ca -0.00 0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 2z3r h ALA 68 Cb 0.05 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z3r h ALA 68 CO 0.00 -0.23 -1.43 -0.07 0.00 0.00 0.00 179.25 177.51 2z3r h LEU 69 N 0.48 0.19 -1.13 0.00 3.38 -1.56 -3.37 115.31 113.31 2z3r h LEU 69 Ca 0.51 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2z3r h LEU 69 Cb 0.86 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2z3r h LEU 69 CO -0.45 1.22 0.25 0.58 0.09 0.00 0.00 178.44 180.13 2z3r h VAL 70 N 0.03 0.00 0.00 1.22 2.07 -1.10 0.93 116.25 119.41 2z3r h VAL 70 Ca -0.19 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.01 2z3r h VAL 70 Cb 1.95 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 2z3r h VAL 70 CO 0.13 0.00 -2.04 1.41 0.02 0.00 0.00 177.57 177.09 2z3r n HIS 71 N -2.20 0.47 -3.24 1.57 8.25 -1.25 -4.40 115.22 114.41 2z3r n HIS 71 Ca -0.01 0.17 -0.45 0.00 -0.26 0.00 0.00 57.72 57.17 2z3r n HIS 71 Cb 0.28 -1.07 -0.00 0.00 1.12 0.00 0.00 29.99 30.32 2z3r n HIS 71 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2z3r s GLN 72 N -2.59 4.11 0.00 -0.41 -2.07 0.32 -5.20 119.66 113.82 2z3r s GLN 72 Ca -0.07 -2.97 0.00 0.00 -1.82 0.00 0.00 55.36 50.50 2z3r s GLN 72 Cb 0.07 -4.67 0.00 0.00 -1.09 0.00 0.00 33.01 27.33 2z3r s GLN 72 CO 0.83 -1.38 0.00 -2.13 -1.32 0.00 0.00 175.29 171.29