#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3r n SER 0 N 0.00 4.06 -4.66 4.38 2.88 -1.26 -4.96 113.62 114.06 2z3r n SER 0 Ca 0.00 0.95 -0.43 0.00 -1.33 0.00 0.00 58.87 58.06 2z3r n SER 0 Cb 0.00 -1.53 -0.02 0.00 -0.75 0.00 0.00 64.21 61.91 2z3r n SER 0 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2z3r s ILE 1 N 3.48 4.24 0.22 2.46 1.01 -1.26 -5.06 121.20 126.29 2z3r s ILE 1 Ca 0.85 1.49 0.11 0.00 0.00 0.00 0.00 60.65 63.11 2z3r s ILE 1 Cb -0.47 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 37.97 2z3r s ILE 1 CO 0.40 -0.15 -0.22 0.42 0.00 0.00 0.00 174.94 175.39 2z3r s THR 2 N 3.59 2.31 0.37 2.92 -4.23 -1.26 -3.02 115.64 116.32 2z3r s THR 2 Ca 0.56 -2.14 -0.11 0.00 -1.18 0.00 0.00 61.69 58.82 2z3r s THR 2 Cb -0.22 -2.14 -0.07 0.00 1.34 0.00 0.00 72.50 71.41 2z3r s THR 2 CO 0.16 -0.24 0.73 0.00 -0.54 0.00 0.00 174.62 174.73 2z3r n PRO 4 N -1.06 -1.27 -1.82 0.00 -0.04 -1.26 -4.91 135.00 124.64 2z3r n PRO 4 Ca 0.02 -0.90 -0.41 0.00 -0.04 0.00 0.00 63.50 62.17 2z3r n PRO 4 Cb 0.54 -0.71 -0.01 0.00 -0.04 0.00 0.00 33.50 33.29 2z3r n PRO 4 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2z3r s PRO 5 N -4.28 4.13 0.59 0.54 0.02 -1.26 -4.92 135.00 129.83 2z3r s PRO 5 Ca 0.35 2.55 -0.15 0.00 0.02 0.00 0.00 61.00 63.77 2z3r s PRO 5 Cb -0.02 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 2z3r s PRO 5 CO 0.25 -0.54 1.05 -1.25 -0.33 0.00 0.00 177.00 176.18 2z3r s PRO 6 N -1.66 3.37 0.84 5.54 0.04 -1.26 -4.99 135.00 136.88 2z3r s PRO 6 Ca 0.55 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.62 2z3r s PRO 6 Cb -0.46 -2.04 0.10 0.00 0.04 0.00 0.00 34.50 32.13 2z3r s PRO 6 CO 0.59 -0.77 1.09 0.00 0.04 0.00 0.00 177.00 177.95 2z3r s MET 7 N -4.19 1.68 0.39 4.56 0.23 -1.26 -5.01 119.30 115.69 2z3r s MET 7 Ca 0.62 1.01 -0.21 0.00 -1.03 0.00 0.00 55.69 56.08 2z3r s MET 7 Cb -0.15 -1.84 -0.10 0.00 -1.53 0.00 0.00 34.83 31.20 2z3r s MET 7 CO 0.38 -2.00 0.90 -1.54 -2.03 0.00 0.00 175.02 170.73 2z3r s SER 8 N -3.37 6.97 -0.09 -1.18 1.04 -1.26 -5.05 113.70 110.76 2z3r s SER 8 Ca 0.63 1.63 -0.01 0.00 0.48 0.00 0.00 55.95 58.68 2z3r s SER 8 Cb -0.18 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 2z3r s SER 8 CO 0.57 -0.28 -0.06 -0.69 0.98 0.00 0.00 173.24 173.76 2z3r s VAL 9 N -2.04 3.76 0.19 5.02 1.01 -1.26 -5.08 120.40 122.00 2z3r s VAL 9 Ca 0.58 -0.44 -0.32 0.00 0.00 0.00 0.00 61.98 61.80 2z3r s VAL 9 Cb -0.11 -2.57 -0.11 0.00 0.00 0.00 0.00 36.38 33.59 2z3r s VAL 9 CO 0.16 0.57 1.64 -0.70 0.00 0.00 0.00 175.10 176.76 2z3r s GLU 10 N -0.47 4.17 -1.12 2.72 2.12 -1.26 -1.89 118.70 122.98 2z3r s GLU 10 Ca 0.07 2.47 0.00 0.00 0.36 0.00 0.00 54.97 57.88 2z3r s GLU 10 Cb -0.12 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2z3r s GLU 10 CO 0.02 -0.67 0.00 0.72 -0.54 0.00 0.00 175.26 174.79 2z3r n HIS 11 N 3.95 0.00 -4.23 5.30 8.25 -1.26 -4.54 115.22 122.69 2z3r n HIS 11 Ca 0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.48 2z3r n HIS 11 Cb 0.37 -2.04 -0.10 0.00 1.12 0.00 0.00 29.99 29.34 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 -2.36 1.28 0.20 -1.41 0.00 -0.79 0.86 121.76 119.54 2z3r s ALA 12 Ca 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 51.96 50.35 2z3r s ALA 12 Cb 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2z3r s ALA 12 CO 0.00 -0.38 0.13 0.34 0.00 0.00 0.00 175.76 175.85 2z3r s ASP 13 N -3.16 0.22 -0.11 0.00 3.68 -0.19 -4.49 116.67 112.61 2z3r s ASP 13 Ca 0.26 -1.39 -0.10 0.00 2.13 0.00 0.00 52.55 53.44 2z3r s ASP 13 Cb 0.07 0.37 0.03 0.00 -1.45 0.00 0.00 42.92 41.94 2z3r s ASP 13 CO 0.05 -0.84 0.29 -0.51 0.13 0.00 0.00 175.17 174.29 2z3r s ILE 14 N -4.13 -0.00 -0.20 4.11 2.07 -1.26 -0.45 121.20 121.34 2z3r s ILE 14 Ca 0.39 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.64 2z3r s ILE 14 Cb 0.07 -0.41 0.03 0.00 0.13 0.00 0.00 42.46 42.28 2z3r s ILE 14 CO 0.12 0.00 -0.15 0.86 -1.91 0.00 0.00 174.94 173.86 2z3r s TRP 15 N 0.15 2.70 -0.26 3.50 -0.11 -1.26 -5.07 118.94 118.59 2z3r s TRP 15 Ca -0.00 -1.71 -0.21 0.00 1.22 0.00 0.00 56.10 55.40 2z3r s TRP 15 Cb -0.02 -1.80 -0.01 0.00 -1.50 0.00 0.00 33.47 30.13 2z3r s TRP 15 CO 0.00 -0.79 0.67 0.08 -4.62 0.00 0.00 176.95 172.30 2z3r s VAL 16 N 1.31 4.95 0.13 5.86 1.01 -1.26 -4.84 120.40 127.56 2z3r s VAL 16 Ca 0.01 1.17 -0.07 0.00 0.00 0.00 0.00 61.98 63.09 2z3r s VAL 16 Cb -0.15 -3.98 -0.16 0.00 0.00 0.00 0.00 36.38 32.09 2z3r s VAL 16 CO -0.10 -0.02 1.33 0.11 0.00 0.00 0.00 175.10 176.42 2z3r h LYS 17 N 7.91 0.53 -3.48 2.72 1.57 -2.00 -3.46 116.57 120.36 2z3r h LYS 17 Ca -0.26 -0.50 -0.23 0.00 -1.87 0.00 0.00 60.65 57.79 2z3r h LYS 17 Cb 1.12 0.12 -0.29 0.00 0.08 0.00 0.00 32.23 33.25 2z3r h LYS 17 CO 0.80 1.13 -0.64 0.45 -0.57 0.00 0.00 179.45 180.61 2z3r s SER 18 N -7.09 -0.06 0.00 0.86 0.15 -1.26 -5.02 113.70 101.29 2z3r s SER 18 Ca -0.07 0.16 0.23 0.00 0.70 0.00 0.00 55.95 56.96 2z3r s SER 18 Cb 0.09 0.12 0.50 0.00 -1.71 0.00 0.00 66.02 65.02 2z3r s SER 18 CO 0.87 -0.07 1.44 -1.22 1.20 0.00 0.00 173.24 175.47 2z3r n TYR 19 N 3.51 0.59 -1.75 3.44 4.02 -1.26 -4.81 117.16 120.89 2z3r n TYR 19 Ca -0.18 -0.29 -0.34 0.00 -0.01 0.00 0.00 57.90 57.07 2z3r n TYR 19 Cb 0.56 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.94 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 -1.37 4.88 0.28 7.72 0.01 -1.26 -0.76 113.70 123.19 2z3r s SER 20 Ca 0.40 2.21 -0.30 0.00 1.31 0.00 0.00 55.95 59.57 2z3r s SER 20 Cb 0.23 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.76 2z3r s SER 20 CO 0.31 -1.80 1.47 -0.11 0.41 0.00 0.00 173.24 173.53 2z3r n LEU 21 N -2.25 3.75 0.00 2.44 7.94 -1.17 -1.60 117.00 126.11 2z3r n LEU 21 Ca 0.12 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2z3r n LEU 21 Cb 0.51 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2z3r n LEU 21 CO 0.46 -0.20 0.00 -1.22 -1.11 0.00 0.00 177.39 175.32 2z3r n TYR 22 N 1.72 0.00 -1.78 1.96 4.01 0.10 -5.01 117.16 118.17 2z3r n TYR 22 Ca 0.09 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.43 2z3r n TYR 22 Cb 0.35 -0.62 0.02 0.00 -0.31 0.00 0.00 39.34 38.78 2z3r n TYR 22 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z3r s SER 23 N -2.30 5.72 -0.11 7.72 0.15 -0.63 -4.58 113.70 119.68 2z3r s SER 23 Ca 0.00 2.91 -0.01 0.00 0.70 0.00 0.00 55.95 59.56 2z3r s SER 23 Cb 0.00 -2.65 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 2z3r s SER 23 CO 0.00 -1.28 -0.07 -0.13 1.20 0.00 0.00 173.24 172.95 2z3r s ARG 24 N -2.56 3.15 0.25 5.44 0.52 -1.26 -1.21 118.95 123.29 2z3r s ARG 24 Ca 0.63 -0.57 0.02 0.00 -0.52 0.00 0.00 55.73 55.29 2z3r s ARG 24 Cb -0.44 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 2z3r s ARG 24 CO 0.55 0.44 0.19 -1.21 0.02 0.00 0.00 175.30 175.30 2z3r s GLU 25 N -0.22 1.42 -0.13 3.54 0.41 -0.61 -4.93 118.70 118.19 2z3r s GLU 25 Ca 0.03 -1.77 -0.06 0.00 -0.41 0.00 0.00 54.97 52.76 2z3r s GLU 25 Cb -0.13 0.30 0.06 0.00 -1.78 0.00 0.00 34.13 32.57 2z3r s GLU 25 CO 0.03 -0.49 0.30 1.03 -0.49 0.00 0.00 175.26 175.63 2z3r s ARG 26 N -3.88 0.24 0.46 1.61 0.52 -1.26 -1.44 118.95 115.19 2z3r s ARG 26 Ca 0.39 0.66 -0.22 0.00 -0.52 0.00 0.00 55.73 56.04 2z3r s ARG 26 Cb 0.05 -0.05 -0.08 0.00 0.52 0.00 0.00 34.95 35.39 2z3r s ARG 26 CO 0.18 -0.19 1.11 0.71 0.02 0.00 0.00 175.30 177.13 2z3r s TYR 27 N 1.62 2.97 -0.11 -0.53 2.02 -0.80 -4.58 117.35 117.95 2z3r s TYR 27 Ca -0.07 1.57 0.02 0.00 -0.37 0.00 0.00 57.07 58.23 2z3r s TYR 27 Cb -0.10 -3.26 0.01 0.00 -0.40 0.00 0.00 41.96 38.20 2z3r s TYR 27 CO -0.10 -1.19 -0.18 0.42 -1.57 0.00 0.00 175.55 172.94 2z3r s ILE 28 N -1.65 1.65 0.57 2.71 1.01 0.40 -4.79 121.20 121.10 2z3r s ILE 28 Ca 0.63 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 60.33 2z3r s ILE 28 Cb -0.25 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2z3r s ILE 28 CO 0.30 0.47 1.35 0.00 0.00 0.00 0.00 174.94 177.06 2z3r s ASN 30 N -1.04 4.04 0.23 0.00 0.02 0.25 -4.83 114.94 113.61 2z3r s ASN 30 Ca 0.75 1.48 -0.30 0.00 -1.02 0.00 0.00 52.86 53.77 2z3r s ASN 30 Cb -0.40 -2.19 -0.15 0.00 0.02 0.00 0.00 41.25 38.52 2z3r s ASN 30 CO 0.46 -2.28 0.98 -0.24 0.02 0.00 0.00 177.10 176.05 2z3r n SER 31 N -3.65 0.86 0.00 -1.22 2.88 -1.26 -1.08 113.62 110.15 2z3r n SER 31 Ca 0.07 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2z3r n SER 31 Cb 0.55 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 1.63 2.05 3.37 0.46 0.00 -1.26 -5.03 105.19 106.40 2z3r n GLY 32 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.11 2.21 0.11 1.61 0.08 -0.25 -0.58 117.98 118.06 2z3r s PHE 33 Ca 0.00 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.74 2z3r s PHE 33 Cb 0.00 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 2z3r s PHE 33 CO 0.00 0.29 -0.20 0.15 -0.10 0.00 0.00 175.22 175.36 2z3r s LYS 34 N -1.94 1.13 0.04 0.44 -0.14 0.75 -4.61 119.74 115.41 2z3r s LYS 34 Ca 0.12 -1.20 -0.32 0.00 -1.36 0.00 0.00 55.97 53.21 2z3r s LYS 34 Cb -0.10 -1.35 -0.11 0.00 -1.68 0.00 0.00 37.83 34.59 2z3r s LYS 34 CO 0.05 0.31 1.84 -2.13 -0.76 0.00 0.00 175.35 174.66 2z3r n ARG 35 N 0.95 2.50 -1.96 1.68 0.63 -1.26 -1.44 116.66 117.76 2z3r n ARG 35 Ca -0.18 0.91 -0.41 0.00 -0.92 0.00 0.00 57.85 57.25 2z3r n ARG 35 Cb 0.54 -2.78 -0.02 0.00 0.45 0.00 0.00 32.46 30.65 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 3.24 4.23 0.26 -0.14 2.20 0.13 -4.92 119.74 124.74 2z3r s LYS 36 Ca 0.86 2.38 -0.30 0.00 -0.36 0.00 0.00 55.97 58.56 2z3r s LYS 36 Cb -0.58 -3.06 -0.09 0.00 -1.51 0.00 0.00 37.83 32.59 2z3r s LYS 36 CO 0.43 -0.42 1.28 0.00 -0.36 0.00 0.00 175.35 176.28 2z3r s ALA 37 N -0.52 3.50 0.00 3.13 0.00 -1.26 -2.13 121.76 124.49 2z3r s ALA 37 Ca 0.56 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2z3r s ALA 37 Cb -0.43 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2z3r s ALA 37 CO 0.50 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2z3r n GLY 38 N 1.63 1.86 3.69 0.00 0.00 -1.26 -5.05 105.19 106.06 2z3r n GLY 38 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.50 4.05 -0.10 2.61 -4.23 -0.90 -5.04 115.64 109.52 2z3r s THR 39 Ca 0.00 -0.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.57 2z3r s THR 39 Cb 0.00 -2.93 -0.01 0.00 1.34 0.00 0.00 72.50 70.90 2z3r s THR 39 CO 0.00 0.12 -0.20 -0.55 -0.54 0.00 0.00 174.62 173.45 2z3r s SER 40 N -2.31 3.47 0.00 3.99 0.15 -1.26 -4.79 113.70 112.95 2z3r s SER 40 Ca 0.26 -0.44 0.29 0.00 0.70 0.00 0.00 55.95 56.76 2z3r s SER 40 Cb -0.12 -1.32 1.36 0.00 -1.71 0.00 0.00 66.02 64.24 2z3r s SER 40 CO 0.18 0.19 1.95 -1.54 1.20 0.00 0.00 173.24 175.23 2z3r n SER 41 N 3.31 0.24 -4.75 5.45 3.41 -1.26 -0.71 113.62 119.31 2z3r n SER 41 Ca -0.18 -0.36 -0.41 0.00 -0.26 0.00 0.00 58.87 57.65 2z3r n SER 41 Cb 0.53 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.53 4.44 0.08 1.04 2.96 -1.26 -1.90 118.68 121.51 2z3r s LEU 42 Ca 0.29 2.43 0.04 0.00 -0.22 0.00 0.00 54.13 56.66 2z3r s LEU 42 Cb 0.20 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 2z3r s LEU 42 CO 0.47 -0.45 -0.11 0.28 -1.32 0.00 0.00 176.35 175.21 2z3r s THR 43 N -0.38 0.97 0.02 3.68 -1.32 -0.52 -4.29 115.64 113.79 2z3r s THR 43 Ca 0.53 -1.43 0.01 0.00 -1.21 0.00 0.00 61.69 59.59 2z3r s THR 43 Cb -0.36 -1.14 -0.01 0.00 -1.51 0.00 0.00 72.50 69.48 2z3r s THR 43 CO 0.42 -0.40 -0.04 -1.61 -2.21 0.00 0.00 174.62 170.78 2z3r s GLU 44 N -2.19 0.32 -0.20 7.08 2.02 -1.26 -1.57 118.70 122.89 2z3r s GLU 44 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 54.97 54.29 2z3r s GLU 44 Cb -0.07 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.04 2z3r s GLU 44 CO 0.01 0.02 1.08 0.00 0.02 0.00 0.00 175.26 176.40 2z3r s VAL 46 N 3.13 0.57 -0.07 0.00 -7.23 0.14 -0.72 120.40 116.22 2z3r s VAL 46 Ca 0.47 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 2z3r s VAL 46 Cb -0.17 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 2z3r s VAL 46 CO 0.09 -0.39 0.41 -0.76 -0.31 0.00 0.00 175.10 174.14 2z3r s LEU 47 N -3.18 4.37 -0.42 1.32 1.43 -1.26 -1.17 118.68 119.77 2z3r s LEU 47 Ca 0.26 0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 53.91 2z3r s LEU 47 Cb 0.07 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.73 2z3r s LEU 47 CO 0.05 0.18 1.14 0.21 0.23 0.00 0.00 176.35 178.16 2z3r s ASN 48 N -0.24 6.72 0.00 2.29 3.84 0.67 -4.91 114.94 123.30 2z3r s ASN 48 Ca 0.23 0.69 0.27 0.00 0.21 0.00 0.00 52.86 54.25 2z3r s ASN 48 Cb -0.15 -2.55 1.18 0.00 -0.55 0.00 0.00 41.25 39.18 2z3r s ASN 48 CO 0.11 -1.14 1.86 1.17 -2.79 0.00 0.00 177.10 176.31 2z3r n LYS 49 N 7.54 0.09 -0.05 0.43 3.00 -1.26 -1.43 118.16 126.48 2z3r n LYS 49 Ca 0.12 0.04 -0.15 0.00 -0.00 0.00 0.00 58.31 58.33 2z3r n LYS 49 Cb 0.48 -1.50 -0.04 0.00 0.00 0.00 0.00 35.03 33.97 2z3r n LYS 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z3r h ALA 50 N 3.00 0.44 -3.00 3.14 0.00 -1.96 -3.46 119.26 117.41 2z3r h ALA 50 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2z3r h ALA 50 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2z3r h ALA 50 CO 0.00 0.69 0.00 2.41 0.00 0.00 0.00 179.25 182.35 2z3r n THR 51 N -3.97 0.00 -1.89 0.00 -1.04 -0.52 -5.02 114.28 101.84 2z3r n THR 51 Ca -0.05 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.01 2z3r n THR 51 Cb 0.67 -0.35 0.12 0.00 -1.82 0.00 0.00 70.33 68.95 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 0.00 1.39 -4.59 8.00 2.85 -1.25 -4.86 115.26 116.81 2z3r n ASN 52 Ca 0.00 -2.99 -0.34 0.00 -0.11 0.00 0.00 54.58 51.14 2z3r n ASN 52 Cb 0.00 -0.41 -0.11 0.00 1.24 0.00 0.00 39.78 40.50 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 -1.80 4.00 0.14 3.44 1.01 -1.26 -4.95 120.40 120.99 2z3r s VAL 53 Ca 0.33 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2z3r s VAL 53 Cb 0.34 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2z3r s VAL 53 CO -0.09 0.56 0.29 0.00 0.00 0.00 0.00 175.10 175.86 2z3r s ALA 54 N -0.38 3.94 0.10 5.51 0.00 -1.26 -0.24 121.76 129.43 2z3r s ALA 54 Ca 0.06 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 2z3r s ALA 54 Cb -0.12 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.18 2z3r s ALA 54 CO 0.02 0.59 0.39 -3.38 0.00 0.00 0.00 175.76 173.38 2z3r s HIS 55 N -1.71 -0.20 0.22 0.00 -3.43 -0.31 -4.53 115.29 105.32 2z3r s HIS 55 Ca 0.36 -0.05 -0.26 0.00 -0.80 0.00 0.00 55.06 54.31 2z3r s HIS 55 Cb -0.12 0.23 -0.09 0.00 -1.43 0.00 0.00 32.58 31.18 2z3r s HIS 55 CO 0.28 -0.65 0.84 -1.58 -2.00 0.00 0.00 174.74 171.63 2z3r s TRP 56 N -3.44 3.86 0.52 0.38 0.52 -1.26 -0.68 118.94 118.84 2z3r s TRP 56 Ca 0.01 1.70 -0.19 0.00 0.02 0.00 0.00 56.10 57.63 2z3r s TRP 56 Cb 0.01 -2.82 -0.07 0.00 -1.15 0.00 0.00 33.47 29.44 2z3r s TRP 56 CO -0.09 0.43 1.08 0.95 0.02 0.00 0.00 176.95 179.33 2z3r s THR 57 N -1.28 3.54 -0.04 2.01 -4.23 -0.19 -4.93 115.64 110.52 2z3r s THR 57 Ca 0.40 0.92 -0.30 0.00 -1.18 0.00 0.00 61.69 61.54 2z3r s THR 57 Cb -0.22 -3.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 2z3r s THR 57 CO 0.27 -0.24 1.33 -0.89 -0.54 0.00 0.00 174.62 174.55 2z3r s THR 58 N -1.96 3.94 0.71 3.99 2.01 -1.26 -4.42 115.64 118.64 2z3r s THR 58 Ca 0.69 1.28 -0.11 0.00 0.31 0.00 0.00 61.69 63.86 2z3r s THR 58 Cb -0.19 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.51 2z3r s THR 58 CO 0.25 -0.02 1.08 -2.16 -0.69 0.00 0.00 174.62 173.08 2z3r s PRO 59 N 2.56 2.86 0.00 4.92 0.04 -1.26 -4.94 135.00 139.18 2z3r s PRO 59 Ca 0.61 0.62 0.27 0.00 0.04 0.00 0.00 61.00 62.54 2z3r s PRO 59 Cb -0.28 -2.01 0.93 0.00 0.04 0.00 0.00 34.50 33.18 2z3r s PRO 59 CO 0.24 -1.07 1.69 -1.13 0.04 0.00 0.00 177.00 176.77 2z3r n SER 60 N -3.06 0.48 -3.96 6.66 3.41 -1.04 -4.94 113.62 111.18 2z3r n SER 60 Ca 0.07 -0.33 -0.54 0.00 -0.26 0.00 0.00 58.87 57.82 2z3r n SER 60 Cb 0.56 -0.02 -0.08 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 -1.17 0.36 -4.13 1.04 7.94 0.11 -4.45 117.00 116.70 2z3r n LEU 61 Ca 0.10 1.01 -0.30 0.00 -1.11 0.00 0.00 56.01 55.71 2z3r n LEU 61 Cb 0.32 -0.78 -0.17 0.00 0.53 0.00 0.00 43.42 43.32 2z3r n LEU 61 CO 0.28 -1.32 -0.52 -0.75 -1.11 0.00 0.00 177.39 173.97 2z3r s LYS 62 N 0.91 2.63 -0.26 1.96 2.47 -1.26 -4.96 119.74 121.23 2z3r s LYS 62 Ca 0.83 -0.72 -0.12 0.00 -1.56 0.00 0.00 55.97 54.40 2z3r s LYS 62 Cb -1.17 -2.12 -0.05 0.00 -1.46 0.00 0.00 37.83 33.04 2z3r s LYS 62 CO 0.57 0.02 0.24 0.00 0.16 0.00 0.00 175.35 176.33 2z3r s ILE 64 N 1.66 2.85 0.18 0.00 -4.36 -0.52 -4.87 121.20 116.14 2z3r s ILE 64 Ca 0.10 -1.92 -0.31 0.00 -0.26 0.00 0.00 60.65 58.26 2z3r s ILE 64 Cb -0.15 -2.42 -0.16 0.00 1.25 0.00 0.00 42.46 40.97 2z3r s ILE 64 CO 0.09 -0.18 0.94 0.54 0.24 0.00 0.00 174.94 176.57 2z3r n ARG 65 N -0.09 0.73 -1.70 0.37 5.12 -1.26 -0.18 116.66 119.65 2z3r n ARG 65 Ca -0.10 0.26 -0.43 0.00 -1.93 0.00 0.00 57.85 55.65 2z3r n ARG 65 Cb 0.57 -1.59 -0.03 0.00 -1.16 0.00 0.00 32.46 30.24 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 -0.40 5.92 0.59 0.55 3.68 0.25 -4.55 116.67 122.71 2z3r s ASP 66 Ca 0.70 2.11 0.29 0.00 2.13 0.00 0.00 52.55 57.78 2z3r s ASP 66 Cb -0.89 -2.52 1.69 0.00 -1.45 0.00 0.00 42.92 39.74 2z3r s ASP 66 CO 0.55 -1.56 2.14 -0.65 0.13 0.00 0.00 175.17 175.78 2z3r h PRO 67 N 12.93 0.00 -0.87 4.34 0.11 -1.91 0.11 132.00 146.71 2z3r h PRO 67 Ca -0.43 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.73 2z3r h PRO 67 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2z3r h PRO 67 CO 0.96 0.00 0.57 0.00 -0.21 0.00 0.00 178.00 179.32 2z3r h ALA 68 N 1.82 1.51 0.00 -0.75 0.00 -1.99 -3.09 119.26 116.76 2z3r h ALA 68 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z3r h ALA 68 Cb 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z3r h ALA 68 CO -0.00 0.38 -0.01 -0.07 0.00 0.00 0.00 179.25 179.55 2z3r h LEU 69 N 1.03 0.01 -1.24 0.00 3.38 -1.16 -3.35 115.31 113.97 2z3r h LEU 69 Ca 0.36 -0.83 0.35 0.00 0.09 0.00 0.00 57.88 57.85 2z3r h LEU 69 Cb 0.13 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.74 2z3r h LEU 69 CO -0.12 0.84 0.70 0.58 0.09 0.00 0.00 178.44 180.53 2z3r h VAL 70 N -0.82 0.28 -0.39 1.22 2.07 -1.41 0.13 116.25 117.33 2z3r h VAL 70 Ca -0.00 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2z3r h VAL 70 Cb 0.84 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2z3r h VAL 70 CO 0.00 0.04 0.01 0.45 0.02 0.00 0.00 177.57 178.10 2z3r h HIS 71 N 0.24 0.74 -3.68 1.57 3.86 -1.67 -3.43 115.15 112.78 2z3r h HIS 71 Ca 0.74 -0.12 -0.44 0.00 -1.16 0.00 0.00 60.37 59.38 2z3r h HIS 71 Cb 1.99 -0.19 0.17 0.00 1.06 0.00 0.00 27.41 30.44 2z3r h HIS 71 CO -0.01 0.76 0.14 1.14 0.86 0.00 0.00 177.93 180.82 2z3r s GLN 72 N -5.03 -0.19 0.00 2.45 1.03 0.47 -5.17 119.66 113.22 2z3r s GLN 72 Ca -0.13 0.46 0.00 0.00 0.04 0.00 0.00 55.36 55.73 2z3r s GLN 72 Cb 0.10 -1.67 0.00 0.00 0.03 0.00 0.00 33.01 31.47 2z3r s GLN 72 CO 0.79 -3.14 0.00 -2.13 -2.54 0.00 0.00 175.29 168.27