#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zt7 s GLN 2 N 0.00 4.02 0.07 0.38 -0.21 -1.26 -4.84 119.66 117.82 1zt7 s GLN 2 Ca 0.00 0.61 0.04 0.00 0.02 0.00 0.00 55.36 56.03 1zt7 s GLN 2 Cb 0.00 -2.67 -0.03 0.00 1.00 0.00 0.00 33.01 31.31 1zt7 s GLN 2 CO 0.00 0.30 -0.12 0.21 -2.12 0.00 0.00 175.29 173.56 1zt7 s LYS 3 N -2.53 0.77 -0.10 2.91 2.20 -0.54 -4.97 119.74 117.48 1zt7 s LYS 3 Ca 0.47 -0.98 -0.09 0.00 -0.36 0.00 0.00 55.97 55.01 1zt7 s LYS 3 Cb -0.13 -0.63 -0.04 0.00 -1.51 0.00 0.00 37.83 35.52 1zt7 s LYS 3 CO 0.19 0.13 0.19 0.95 -0.36 0.00 0.00 175.35 176.45 1zt7 s THR 4 N -1.67 5.41 0.70 3.43 -4.23 -1.25 -2.53 115.64 115.51 1zt7 s THR 4 Ca -0.01 0.33 -0.15 0.00 -1.18 0.00 0.00 61.69 60.68 1zt7 s THR 4 Cb -0.08 -3.46 0.03 0.00 1.34 0.00 0.00 72.50 70.32 1zt7 s THR 4 CO 0.01 0.60 1.16 -2.16 -0.54 0.00 0.00 174.62 173.70 1zt7 s PRO 5 N -0.97 2.39 -0.34 3.99 0.04 -1.26 -4.02 135.00 134.83 1zt7 s PRO 5 Ca 0.16 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 1zt7 s PRO 5 Cb -0.13 -1.88 0.12 0.00 0.04 0.00 0.00 34.50 32.65 1zt7 s PRO 5 CO 0.06 -1.61 0.16 -0.65 0.04 0.00 0.00 177.00 175.00 1zt7 s GLN 6 N -4.00 0.60 0.30 4.56 -0.21 -0.89 -4.89 119.66 115.13 1zt7 s GLN 6 Ca 0.71 -1.13 -0.17 0.00 0.02 0.00 0.00 55.36 54.79 1zt7 s GLN 6 Cb -0.25 -1.60 -0.09 0.00 1.00 0.00 0.00 33.01 32.07 1zt7 s GLN 6 CO 0.44 -1.09 0.75 0.42 -2.12 0.00 0.00 175.29 173.69 1zt7 s ILE 7 N 1.40 4.62 -0.27 1.08 1.09 -1.26 -2.42 121.20 125.44 1zt7 s ILE 7 Ca 0.13 1.10 -0.00 0.00 -1.10 0.00 0.00 60.65 60.78 1zt7 s ILE 7 Cb -0.20 -3.69 0.15 0.00 -1.06 0.00 0.00 42.46 37.67 1zt7 s ILE 7 CO -0.17 -0.08 0.41 -1.58 -0.10 0.00 0.00 174.94 173.42 1zt7 s GLN 8 N -2.70 0.40 -0.12 2.79 0.74 -1.18 -4.93 119.66 114.66 1zt7 s GLN 8 Ca 0.52 0.40 -0.13 0.00 0.05 0.00 0.00 55.36 56.20 1zt7 s GLN 8 Cb -0.12 -0.30 -0.05 0.00 1.10 0.00 0.00 33.01 33.64 1zt7 s GLN 8 CO 0.18 -0.82 0.29 0.08 -0.55 0.00 0.00 175.29 174.48 1zt7 s VAL 9 N 2.58 5.28 -0.12 1.34 1.01 -1.26 -2.31 120.40 126.91 1zt7 s VAL 9 Ca 0.12 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1zt7 s VAL 9 Cb -0.14 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.74 1zt7 s VAL 9 CO -0.23 0.47 0.88 -0.72 0.00 0.00 0.00 175.10 175.50 1zt7 s TYR 10 N -0.14 -0.48 0.71 5.22 1.13 -1.13 -4.68 117.35 117.99 1zt7 s TYR 10 Ca 0.18 0.82 -0.11 0.00 -1.41 0.00 0.00 57.07 56.54 1zt7 s TYR 10 Cb -0.14 0.44 0.02 0.00 -1.10 0.00 0.00 41.96 41.18 1zt7 s TYR 10 CO 0.06 -0.44 1.08 0.45 -2.51 0.00 0.00 175.55 174.18 1zt7 s SER 11 N -1.14 5.05 -0.18 -0.18 0.15 -1.26 -1.39 113.70 114.75 1zt7 s SER 11 Ca -0.05 1.75 -0.24 0.00 0.70 0.00 0.00 55.95 58.11 1zt7 s SER 11 Cb -0.00 -2.51 -0.21 0.00 -1.71 0.00 0.00 66.02 61.59 1zt7 s SER 11 CO 0.05 -1.66 0.40 -0.09 1.20 0.00 0.00 173.24 173.14 1zt7 h ARG 12 N -0.71 0.00 -6.12 5.44 2.43 -1.76 -3.47 114.38 110.19 1zt7 h ARG 12 Ca -0.44 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.18 1zt7 h ARG 12 Cb 1.22 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1zt7 h ARG 12 CO 0.54 0.95 -0.51 -1.01 -1.51 0.00 0.00 179.97 178.44 1zt7 s HIS 13 N -2.29 3.33 -0.34 2.20 3.76 -1.26 -5.04 115.29 115.66 1zt7 s HIS 13 Ca -0.24 0.05 -0.42 0.00 -0.15 0.00 0.00 55.06 54.30 1zt7 s HIS 13 Cb 0.02 -1.59 -0.17 0.00 1.11 0.00 0.00 32.58 31.95 1zt7 s HIS 13 CO 0.61 0.51 1.70 -2.30 -0.85 0.00 0.00 174.74 174.41 1zt7 n PRO 14 N -0.53 0.82 -2.32 8.40 -0.02 -1.26 -4.78 135.00 135.32 1zt7 n PRO 14 Ca -0.08 0.30 -0.34 0.00 -2.02 0.00 0.00 63.50 61.36 1zt7 n PRO 14 Cb 0.55 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 1zt7 n PRO 14 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zt7 s PRO 15 N 3.36 3.10 -0.24 0.52 0.04 -1.26 -4.95 135.00 135.57 1zt7 s PRO 15 Ca 1.00 -0.72 -0.25 0.00 0.04 0.00 0.00 61.00 61.06 1zt7 s PRO 15 Cb -1.19 -5.21 -0.00 0.00 0.04 0.00 0.00 34.50 28.13 1zt7 s PRO 15 CO 0.70 -2.76 0.87 -1.21 0.04 0.00 0.00 177.00 174.65 1zt7 s GLU 16 N 5.94 4.20 -0.23 4.56 0.41 -1.26 -4.95 118.70 127.36 1zt7 s GLU 16 Ca 0.57 1.03 -0.28 0.00 -0.41 0.00 0.00 54.97 55.88 1zt7 s GLU 16 Cb -0.03 -3.64 -0.05 0.00 -1.78 0.00 0.00 34.13 28.62 1zt7 s GLU 16 CO -0.06 -0.54 2.23 1.21 -0.49 0.00 0.00 175.26 177.61 1zt7 s ASN 17 N 1.31 5.40 0.00 -0.19 3.84 -1.26 -2.07 114.94 121.97 1zt7 s ASN 17 Ca 0.37 1.84 0.00 0.00 0.21 0.00 0.00 52.86 55.28 1zt7 s ASN 17 Cb -0.15 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.04 1zt7 s ASN 17 CO 0.07 -2.01 0.00 0.61 -2.79 0.00 0.00 177.10 172.98 1zt7 n GLY 18 N 5.78 1.48 3.82 1.21 0.00 -0.77 -4.97 105.19 111.74 1zt7 n GLY 18 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 1zt7 n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zt7 s LYS 19 N 0.00 3.87 0.53 1.61 2.20 -0.88 -4.85 119.74 122.22 1zt7 s LYS 19 Ca 0.00 0.16 -0.20 0.00 -0.36 0.00 0.00 55.97 55.57 1zt7 s LYS 19 Cb 0.00 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 32.97 1zt7 s LYS 19 CO 0.00 0.59 0.83 -2.30 -0.36 0.00 0.00 175.35 174.10 1zt7 n PRO 20 N 2.38 0.90 -0.78 4.03 -0.02 -1.26 -4.29 135.00 135.95 1zt7 n PRO 20 Ca -0.15 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1zt7 n PRO 20 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1zt7 n PRO 20 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zt7 n ASN 21 N 0.08 0.00 -3.83 2.55 2.85 -0.74 -5.01 115.26 111.17 1zt7 n ASN 21 Ca 0.12 -0.73 -0.23 0.00 -0.11 0.00 0.00 54.58 53.63 1zt7 n ASN 21 Cb 0.44 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 41.29 1zt7 n ASN 21 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1zt7 s ILE 22 N -2.92 0.52 0.25 -1.44 1.01 -1.26 -2.54 121.20 114.82 1zt7 s ILE 22 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.40 1zt7 s ILE 22 Cb 0.00 -0.61 -0.09 0.00 0.01 0.00 0.00 42.46 41.77 1zt7 s ILE 22 CO 0.00 0.26 0.83 -0.22 0.00 0.00 0.00 174.94 175.81 1zt7 s LEU 23 N 1.60 4.39 0.23 2.97 2.96 -0.04 -1.92 118.68 128.87 1zt7 s LEU 23 Ca -0.00 1.63 0.11 0.00 -0.22 0.00 0.00 54.13 55.65 1zt7 s LEU 23 Cb -0.13 -3.72 -0.05 0.00 0.50 0.00 0.00 46.19 42.80 1zt7 s LEU 23 CO -0.04 0.02 -0.18 0.20 -1.32 0.00 0.00 176.35 175.03 1zt7 s ASN 24 N -1.55 3.74 -0.13 3.68 0.01 -0.49 -2.20 114.94 118.00 1zt7 s ASN 24 Ca 0.45 -0.86 -0.05 0.00 -0.71 0.00 0.00 52.86 51.69 1zt7 s ASN 24 Cb -0.19 -0.41 0.06 0.00 0.41 0.00 0.00 41.25 41.13 1zt7 s ASN 24 CO 0.23 0.08 0.26 0.00 -1.51 0.00 0.00 177.10 176.16 1zt7 s TYR 26 N 2.34 2.58 -0.25 0.00 5.04 -0.98 -1.91 117.35 124.18 1zt7 s TYR 26 Ca 0.00 -2.85 -0.22 0.00 -2.44 0.00 0.00 57.07 51.57 1zt7 s TYR 26 Cb -0.12 -2.17 -0.01 0.00 0.35 0.00 0.00 41.96 40.01 1zt7 s TYR 26 CO -0.09 -0.70 0.70 0.08 -1.34 0.00 0.00 175.55 174.20 1zt7 s VAL 27 N -0.43 4.93 0.39 3.14 1.01 -0.94 -3.11 120.40 125.39 1zt7 s VAL 27 Ca 0.22 1.29 0.03 0.00 0.00 0.00 0.00 61.98 63.53 1zt7 s VAL 27 Cb -0.13 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1zt7 s VAL 27 CO -0.09 -0.00 0.13 0.35 0.00 0.00 0.00 175.10 175.48 1zt7 n THR 28 N 5.19 0.00 -3.47 3.92 -2.24 -1.02 -1.44 114.28 115.23 1zt7 n THR 28 Ca 0.02 -2.23 -0.25 0.00 -2.27 0.00 0.00 64.05 59.32 1zt7 n THR 28 Cb 0.48 0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 69.48 1zt7 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zt7 n GLN 29 N -0.89 -3.24 -4.50 -0.78 1.13 -0.93 -2.08 117.38 106.09 1zt7 n GLN 29 Ca -0.07 0.43 -0.27 0.00 -1.94 0.00 0.00 57.00 55.15 1zt7 n GLN 29 Cb 0.58 -5.12 -0.10 0.00 0.11 0.00 0.00 30.24 25.70 1zt7 n GLN 29 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 1zt7 s PHE 30 N -2.94 2.49 -0.30 1.08 -0.71 -1.26 -3.78 117.98 112.56 1zt7 s PHE 30 Ca 0.44 -0.67 -0.20 0.00 -1.04 0.00 0.00 56.93 55.47 1zt7 s PHE 30 Cb -0.24 -1.82 0.19 0.00 -1.21 0.00 0.00 43.02 39.95 1zt7 s PHE 30 CO 0.54 0.36 1.29 -1.58 -1.34 0.00 0.00 175.22 174.49 1zt7 s HIS 31 N -2.69 -0.13 0.96 3.49 2.46 -1.05 -2.80 115.29 115.52 1zt7 s HIS 31 Ca 0.35 0.29 -0.16 0.00 0.47 0.00 0.00 55.06 56.01 1zt7 s HIS 31 Cb 0.08 0.25 0.19 0.00 -0.13 0.00 0.00 32.58 32.96 1zt7 s HIS 31 CO 0.18 -0.07 1.28 -1.25 -2.47 0.00 0.00 174.74 172.41 1zt7 s PRO 32 N 0.66 0.70 0.38 2.88 0.04 -1.26 -1.47 135.00 136.93 1zt7 s PRO 32 Ca -0.02 -0.27 0.15 0.00 0.04 0.00 0.00 61.00 60.90 1zt7 s PRO 32 Cb -0.03 -1.84 1.02 0.00 0.04 0.00 0.00 34.50 33.68 1zt7 s PRO 32 CO -0.12 -2.39 1.80 -1.35 0.04 0.00 0.00 177.00 174.98 1zt7 h PRO 33 N -1.63 0.47 -5.82 0.56 0.11 -2.00 -3.43 132.00 120.26 1zt7 h PRO 33 Ca -0.45 -0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 1zt7 h PRO 33 Cb 1.26 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zt7 h PRO 33 CO 0.43 0.31 1.54 1.58 -0.21 0.00 0.00 178.00 181.65 1zt7 n HIS 34 N -4.61 1.66 -3.82 0.65 -0.00 -1.26 -4.92 115.22 102.92 1zt7 n HIS 34 Ca 0.23 0.05 -0.12 0.00 0.46 0.00 0.00 57.72 58.33 1zt7 n HIS 34 Cb 0.75 -2.65 -0.10 0.00 -0.12 0.00 0.00 29.99 27.87 1zt7 n HIS 34 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1zt7 s ILE 35 N 9.45 0.05 -0.12 3.57 2.07 -1.26 -4.61 121.20 130.36 1zt7 s ILE 35 Ca 1.03 -0.44 -0.03 0.00 -1.41 0.00 0.00 60.65 59.79 1zt7 s ILE 35 Cb -0.42 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 41.67 1zt7 s ILE 35 CO 0.35 -0.24 0.02 -1.61 -1.91 0.00 0.00 174.94 171.55 1zt7 s GLU 36 N -0.97 3.29 -0.18 3.50 2.02 -0.98 -5.01 118.70 120.37 1zt7 s GLU 36 Ca -0.11 -0.39 -0.03 0.00 0.02 0.00 0.00 54.97 54.47 1zt7 s GLU 36 Cb -0.05 -2.91 0.06 0.00 0.10 0.00 0.00 34.13 31.32 1zt7 s GLU 36 CO 0.02 0.57 0.03 0.42 0.02 0.00 0.00 175.26 176.32 1zt7 s ILE 37 N -0.50 0.50 -0.10 -1.63 1.01 -1.26 -2.20 121.20 117.02 1zt7 s ILE 37 Ca 0.09 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1zt7 s ILE 37 Cb -0.12 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.39 1zt7 s ILE 37 CO 0.02 -0.16 -0.18 -1.58 0.00 0.00 0.00 174.94 173.05 1zt7 s GLN 38 N 1.88 2.42 0.24 2.79 2.00 -1.06 -5.05 119.66 122.87 1zt7 s GLN 38 Ca -0.00 -0.65 -0.13 0.00 -2.00 0.00 0.00 55.36 52.58 1zt7 s GLN 38 Cb -0.16 -1.94 -0.08 0.00 0.80 0.00 0.00 33.01 31.63 1zt7 s GLN 38 CO -0.08 0.05 0.61 -1.64 -0.50 0.00 0.00 175.29 173.73 1zt7 s MET 39 N 0.67 3.92 0.34 1.67 -1.94 -1.26 -1.79 119.30 120.90 1zt7 s MET 39 Ca -0.13 0.46 0.04 0.00 -1.71 0.00 0.00 55.69 54.35 1zt7 s MET 39 Cb -0.16 -2.66 -0.07 0.00 2.01 0.00 0.00 34.83 33.95 1zt7 s MET 39 CO 0.03 0.31 0.05 -0.51 -0.01 0.00 0.00 175.02 174.90 1zt7 s LEU 40 N -2.63 2.30 -0.28 -0.03 1.43 -0.32 -2.63 118.68 116.52 1zt7 s LEU 40 Ca 0.47 -1.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.21 1zt7 s LEU 40 Cb -0.12 -0.47 0.17 0.00 0.03 0.00 0.00 46.19 45.80 1zt7 s LEU 40 CO 0.20 -0.58 0.47 -0.75 0.23 0.00 0.00 176.35 175.92 1zt7 s LYS 41 N -3.86 0.45 -0.14 1.70 2.20 -0.81 -2.75 119.74 116.54 1zt7 s LYS 41 Ca 0.36 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1zt7 s LYS 41 Cb 0.09 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1zt7 s LYS 41 CO 0.16 -0.87 0.00 0.09 -0.36 0.00 0.00 175.35 174.37 1zt7 n ASN 42 N 5.38 -5.50 0.00 1.43 3.02 -0.01 -2.27 115.26 117.32 1zt7 n ASN 42 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1zt7 n ASN 42 Cb 0.51 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 1zt7 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zt7 n GLY 43 N 0.28 2.14 3.72 7.41 0.00 -1.26 -5.07 105.19 112.41 1zt7 n GLY 43 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1zt7 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zt7 s LYS 44 N -0.12 2.94 0.79 1.61 1.02 -0.96 -5.02 119.74 120.00 1zt7 s LYS 44 Ca 0.00 -0.51 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1zt7 s LYS 44 Cb 0.00 -2.77 0.07 0.00 -0.52 0.00 0.00 37.83 34.61 1zt7 s LYS 44 CO 0.00 0.66 1.09 -1.59 -0.92 0.00 0.00 175.35 174.59 1zt7 s LYS 45 N -1.42 2.09 -0.20 1.68 0.00 -1.26 -1.92 119.74 118.71 1zt7 s LYS 45 Ca 0.19 1.10 -0.07 0.00 0.00 0.00 0.00 55.97 57.19 1zt7 s LYS 45 Cb -0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 37.83 35.79 1zt7 s LYS 45 CO 0.09 -1.74 0.05 0.42 0.00 0.00 0.00 175.35 174.18 1zt7 s ILE 46 N -2.92 4.56 -1.75 3.79 1.01 -1.08 -4.86 121.20 119.96 1zt7 s ILE 46 Ca 0.61 -0.11 0.30 0.00 0.00 0.00 0.00 60.65 61.46 1zt7 s ILE 46 Cb -0.17 -3.07 0.60 0.00 0.01 0.00 0.00 42.46 39.83 1zt7 s ILE 46 CO 0.56 0.43 2.00 -0.81 0.00 0.00 0.00 174.94 177.12 1zt7 n PRO 47 N 3.92 0.78 -0.32 2.79 -0.04 -1.26 -3.78 135.00 137.08 1zt7 n PRO 47 Ca -0.16 -0.17 0.04 0.00 -0.04 0.00 0.00 63.50 63.17 1zt7 n PRO 47 Cb 0.52 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1zt7 n PRO 47 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1zt7 n LYS 48 N -0.96 0.54 -1.48 0.54 4.81 -1.26 -5.07 118.16 115.27 1zt7 n LYS 48 Ca 0.17 -1.65 -0.52 0.00 -0.87 0.00 0.00 58.31 55.44 1zt7 n LYS 48 Cb 0.23 -0.91 -0.07 0.00 0.02 0.00 0.00 35.03 34.29 1zt7 n LYS 48 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1zt7 n VAL 49 N -0.60 0.21 -2.82 3.15 0.31 -1.25 -4.91 118.33 112.43 1zt7 n VAL 49 Ca 0.07 -0.20 -0.41 0.00 -0.01 0.00 0.00 64.34 63.78 1zt7 n VAL 49 Cb 0.67 -1.51 -0.04 0.00 -0.91 0.00 0.00 33.84 32.05 1zt7 n VAL 49 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1zt7 s GLU 50 N 5.71 4.56 0.09 5.55 2.02 -0.85 -4.89 118.70 130.89 1zt7 s GLU 50 Ca 1.08 1.27 0.10 0.00 0.02 0.00 0.00 54.97 57.44 1zt7 s GLU 50 Cb -0.93 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 29.85 1zt7 s GLU 50 CO 0.53 0.10 -0.26 -1.64 0.02 0.00 0.00 175.26 174.00 1zt7 s MET 51 N 0.52 1.58 0.42 1.61 -1.94 -1.26 -1.05 119.30 119.18 1zt7 s MET 51 Ca 0.46 -1.22 -0.22 0.00 -1.71 0.00 0.00 55.69 53.00 1zt7 s MET 51 Cb -0.21 -1.91 -0.10 0.00 2.01 0.00 0.00 34.83 34.62 1zt7 s MET 51 CO 0.26 0.47 0.96 -1.54 -0.01 0.00 0.00 175.02 175.16 1zt7 s SER 52 N -1.63 6.94 0.41 3.03 1.04 -1.14 -4.98 113.70 117.37 1zt7 s SER 52 Ca 0.12 1.75 -0.24 0.00 0.48 0.00 0.00 55.95 58.07 1zt7 s SER 52 Cb -0.10 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.38 1zt7 s SER 52 CO 0.04 -0.36 1.07 -1.81 0.98 0.00 0.00 173.24 173.16 1zt7 s ASP 53 N -2.04 6.68 -0.67 7.02 1.01 -1.26 -4.70 116.67 122.71 1zt7 s ASP 53 Ca 0.60 2.08 -0.29 0.00 0.71 0.00 0.00 52.55 55.65 1zt7 s ASP 53 Cb -0.12 -2.59 -0.13 0.00 1.01 0.00 0.00 42.92 41.09 1zt7 s ASP 53 CO 0.16 -0.55 2.50 0.23 0.21 0.00 0.00 175.17 177.72 1zt7 n MET 54 N -0.12 0.64 -4.40 8.23 2.81 -1.26 -4.91 117.12 118.12 1zt7 n MET 54 Ca 0.05 0.03 -0.21 0.00 -1.81 0.00 0.00 57.70 55.76 1zt7 n MET 54 Cb 0.49 -2.58 -0.09 0.00 -0.71 0.00 0.00 33.22 30.34 1zt7 n MET 54 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1zt7 s SER 55 N 10.42 2.01 0.24 7.83 0.01 -1.26 -5.07 113.70 127.87 1zt7 s SER 55 Ca 1.14 -1.59 -0.00 0.00 1.31 0.00 0.00 55.95 56.81 1zt7 s SER 55 Cb -0.68 0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.95 1zt7 s SER 55 CO 0.38 -0.89 0.32 2.22 0.41 0.00 0.00 173.24 175.68 1zt7 n PHE 56 N -0.70 -1.06 -3.40 2.43 -1.74 -1.26 -2.37 117.46 109.37 1zt7 n PHE 56 Ca -0.01 -1.64 0.00 0.00 -0.56 0.00 0.00 57.45 55.24 1zt7 n PHE 56 Cb 0.65 0.35 0.00 0.00 1.52 0.00 0.00 39.48 42.00 1zt7 n PHE 56 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1zt7 n SER 57 N -1.83 0.86 -0.05 5.98 3.41 -1.02 -4.97 113.62 115.99 1zt7 n SER 57 Ca 0.01 -0.97 -0.10 0.00 -0.26 0.00 0.00 58.87 57.55 1zt7 n SER 57 Cb 0.40 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1zt7 n SER 57 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1zt7 h LYS 58 N 0.00 0.29 0.00 4.33 2.10 -2.04 -2.67 116.57 118.58 1zt7 h LYS 58 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1zt7 h LYS 58 Cb 0.00 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 1zt7 h LYS 58 CO 0.00 0.27 0.00 -0.40 -2.00 0.00 0.00 179.45 177.32 1zt7 n ASP 59 N -4.89 0.00 0.00 7.07 3.85 -1.26 -4.85 116.55 116.47 1zt7 n ASP 59 Ca -0.03 -1.48 0.00 0.00 -0.71 0.00 0.00 54.79 52.56 1zt7 n ASP 59 Cb 0.07 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1zt7 n ASP 59 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1zt7 n TRP 60 N -0.62 0.00 -2.55 2.11 7.02 -1.01 -5.02 117.44 117.37 1zt7 n TRP 60 Ca 0.05 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.11 1zt7 n TRP 60 Cb 0.02 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.88 1zt7 n TRP 60 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zt7 s SER 61 N -3.01 7.22 0.92 -0.99 1.04 -1.26 -4.65 113.70 112.96 1zt7 s SER 61 Ca 0.00 1.86 -0.12 0.00 0.48 0.00 0.00 55.95 58.17 1zt7 s SER 61 Cb 0.00 -2.58 0.14 0.00 0.10 0.00 0.00 66.02 63.68 1zt7 s SER 61 CO 0.00 -0.36 1.10 -0.36 0.98 0.00 0.00 173.24 174.60 1zt7 s PHE 62 N 0.97 2.38 -0.19 5.02 0.40 -1.12 -2.44 117.98 123.00 1zt7 s PHE 62 Ca 0.55 1.05 -0.09 0.00 -0.60 0.00 0.00 56.93 57.84 1zt7 s PHE 62 Cb -0.26 -3.24 0.07 0.00 0.51 0.00 0.00 43.02 40.10 1zt7 s PHE 62 CO 0.29 -2.45 0.44 0.71 0.70 0.00 0.00 175.22 174.91 1zt7 s TYR 63 N -3.07 -0.71 0.02 0.36 1.51 -1.00 -2.19 117.35 112.27 1zt7 s TYR 63 Ca 0.64 1.44 0.01 0.00 -1.01 0.00 0.00 57.07 58.14 1zt7 s TYR 63 Cb -0.17 0.32 -0.01 0.00 -0.11 0.00 0.00 41.96 41.98 1zt7 s TYR 63 CO 0.56 -0.40 -0.04 0.42 -1.11 0.00 0.00 175.55 174.98 1zt7 s ILE 64 N 1.78 0.23 -0.46 2.71 1.01 -0.52 -4.03 121.20 121.92 1zt7 s ILE 64 Ca -0.07 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1zt7 s ILE 64 Cb -0.09 -0.29 0.13 0.00 0.01 0.00 0.00 42.46 42.21 1zt7 s ILE 64 CO -0.13 -0.26 0.23 -0.22 0.00 0.00 0.00 174.94 174.55 1zt7 s LEU 65 N -0.94 3.38 0.36 2.97 2.96 -1.26 -2.21 118.68 123.93 1zt7 s LEU 65 Ca -0.08 -2.71 -0.25 0.00 -0.22 0.00 0.00 54.13 50.87 1zt7 s LEU 65 Cb -0.06 -1.29 -0.10 0.00 0.50 0.00 0.00 46.19 45.24 1zt7 s LEU 65 CO -0.00 -0.27 1.00 0.00 -1.32 0.00 0.00 176.35 175.76 1zt7 s ALA 66 N 0.19 3.16 0.23 5.97 0.00 -0.80 -2.90 121.76 127.61 1zt7 s ALA 66 Ca 0.17 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 1zt7 s ALA 66 Cb -0.25 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1zt7 s ALA 66 CO -0.01 -0.00 0.34 -3.38 0.00 0.00 0.00 175.76 172.70 1zt7 s HIS 67 N -1.65 0.73 -0.24 0.00 -3.43 -0.22 -1.52 115.29 108.97 1zt7 s HIS 67 Ca 0.54 -1.03 -0.29 0.00 -0.80 0.00 0.00 55.06 53.49 1zt7 s HIS 67 Cb -0.20 -0.13 0.17 0.00 -1.43 0.00 0.00 32.58 30.98 1zt7 s HIS 67 CO 0.25 -0.86 1.23 -0.08 -2.00 0.00 0.00 174.74 173.28 1zt7 s THR 68 N -4.02 0.00 -0.00 -5.38 -1.32 -0.93 -2.01 115.64 101.97 1zt7 s THR 68 Ca 0.30 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.48 1zt7 s THR 68 Cb 0.02 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.98 1zt7 s THR 68 CO 0.11 0.00 1.12 -1.61 -2.21 0.00 0.00 174.62 172.03 1zt7 s GLU 69 N -0.84 4.44 0.03 7.08 2.02 -1.26 -0.86 118.70 129.31 1zt7 s GLU 69 Ca 0.05 1.62 -0.03 0.00 0.02 0.00 0.00 54.97 56.63 1zt7 s GLU 69 Cb -0.02 -3.45 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 1zt7 s GLU 69 CO -0.06 -0.26 0.03 -0.59 0.02 0.00 0.00 175.26 174.40 1zt7 s PHE 70 N 1.46 0.25 -0.29 1.61 -0.71 -1.05 -4.90 117.98 114.36 1zt7 s PHE 70 Ca 0.55 -0.56 -0.00 0.00 -1.04 0.00 0.00 56.93 55.88 1zt7 s PHE 70 Cb -0.25 -0.19 0.05 0.00 -1.21 0.00 0.00 43.02 41.43 1zt7 s PHE 70 CO 0.26 -0.29 -0.03 0.99 -1.34 0.00 0.00 175.22 174.81 1zt7 s THR 71 N -2.21 2.76 -0.62 -4.49 2.01 -1.26 -1.79 115.64 110.05 1zt7 s THR 71 Ca -0.09 -1.46 -0.27 0.00 0.31 0.00 0.00 61.69 60.18 1zt7 s THR 71 Cb -0.04 -2.60 0.03 0.00 0.01 0.00 0.00 72.50 69.90 1zt7 s THR 71 CO -0.03 -0.09 1.16 -2.16 -0.69 0.00 0.00 174.62 172.80 1zt7 s PRO 72 N 1.21 3.38 0.50 4.92 0.04 -1.26 -4.91 135.00 138.87 1zt7 s PRO 72 Ca -0.06 -0.02 -0.02 0.00 0.04 0.00 0.00 61.00 60.94 1zt7 s PRO 72 Cb -0.20 -4.07 0.10 0.00 0.04 0.00 0.00 34.50 30.37 1zt7 s PRO 72 CO -0.02 -1.77 0.68 0.25 0.04 0.00 0.00 177.00 176.17 1zt7 n THR 73 N 6.48 0.00 -0.14 1.26 -2.24 -1.26 -1.85 114.28 116.53 1zt7 n THR 73 Ca 0.05 -0.95 -0.04 0.00 -2.27 0.00 0.00 64.05 60.85 1zt7 n THR 73 Cb 0.49 -1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 67.51 1zt7 n THR 73 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1zt7 n GLU 74 N -2.29 -0.15 0.06 -0.78 -0.00 -1.26 -4.48 120.64 111.74 1zt7 n GLU 74 Ca 0.11 0.52 0.00 0.00 -0.00 0.00 0.00 57.16 57.79 1zt7 n GLU 74 Cb 0.38 -0.76 0.00 0.00 -0.00 0.00 0.00 31.44 31.05 1zt7 n GLU 74 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1zt7 n THR 75 N -4.40 0.29 0.00 3.84 5.66 -1.26 -5.07 114.28 113.34 1zt7 n THR 75 Ca 0.01 0.10 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1zt7 n THR 75 Cb 0.09 -0.73 0.00 0.00 -1.55 0.00 0.00 70.33 68.14 1zt7 n THR 75 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1zt7 n ASP 76 N -3.04 0.00 -4.75 1.09 5.75 -1.26 -4.73 116.55 109.61 1zt7 n ASP 76 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.37 1zt7 n ASP 76 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 1zt7 n ASP 76 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1zt7 s THR 77 N 0.00 3.55 0.27 2.12 -4.23 -1.26 -4.77 115.64 111.32 1zt7 s THR 77 Ca 0.00 1.49 0.09 0.00 -1.18 0.00 0.00 61.69 62.09 1zt7 s THR 77 Cb 0.00 -3.95 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 1zt7 s THR 77 CO 0.00 0.33 0.07 -0.31 -0.54 0.00 0.00 174.62 174.16 1zt7 s TYR 78 N -0.88 2.81 0.33 3.99 1.51 -1.26 -0.83 117.35 123.01 1zt7 s TYR 78 Ca 0.46 -0.21 -0.18 0.00 -1.01 0.00 0.00 57.07 56.13 1zt7 s TYR 78 Cb -0.32 -1.30 0.06 0.00 -0.11 0.00 0.00 41.96 40.29 1zt7 s TYR 78 CO 0.40 0.56 0.86 0.00 -1.11 0.00 0.00 175.55 176.25 1zt7 s ALA 79 N -2.29 -0.99 -0.21 3.71 0.00 -1.11 -1.62 121.76 119.24 1zt7 s ALA 79 Ca 0.33 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 1zt7 s ALA 79 Cb -0.06 0.70 0.10 0.00 0.00 0.00 0.00 23.12 23.85 1zt7 s ALA 79 CO 0.22 -1.01 0.22 0.00 0.00 0.00 0.00 175.76 175.19 1zt7 s ARG 81 N 2.32 3.86 -0.04 0.00 3.52 -0.74 -2.68 118.95 125.20 1zt7 s ARG 81 Ca 0.07 0.33 -0.02 0.00 -0.13 0.00 0.00 55.73 55.98 1zt7 s ARG 81 Cb -0.16 -2.91 0.03 0.00 -1.56 0.00 0.00 34.95 30.35 1zt7 s ARG 81 CO -0.15 0.49 0.06 0.08 -0.81 0.00 0.00 175.30 174.96 1zt7 s VAL 82 N -1.50 -0.08 -0.09 7.11 1.01 -1.06 -2.57 120.40 123.23 1zt7 s VAL 82 Ca 0.37 0.41 -0.13 0.00 0.00 0.00 0.00 61.98 62.63 1zt7 s VAL 82 Cb -0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1zt7 s VAL 82 CO 0.19 0.18 0.32 -0.75 0.00 0.00 0.00 175.10 175.04 1zt7 s LYS 83 N 2.13 3.97 0.02 2.72 2.20 -0.94 -3.40 119.74 126.44 1zt7 s LYS 83 Ca 0.05 0.19 -0.20 0.00 -0.36 0.00 0.00 55.97 55.65 1zt7 s LYS 83 Cb -0.12 -3.30 0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1zt7 s LYS 83 CO -0.03 0.52 0.44 -1.58 -0.36 0.00 0.00 175.35 174.34 1zt7 s HIS 84 N -0.42 -0.32 -2.03 4.03 2.46 -1.26 -2.31 115.29 115.44 1zt7 s HIS 84 Ca 0.19 0.39 0.25 0.00 0.47 0.00 0.00 55.06 56.37 1zt7 s HIS 84 Cb -0.14 0.24 1.48 0.00 -0.13 0.00 0.00 32.58 34.02 1zt7 s HIS 84 CO 0.08 -0.55 1.96 -0.25 -2.47 0.00 0.00 174.74 173.51 1zt7 n ASP 85 N 0.70 0.10 0.14 9.88 8.00 -1.26 -3.10 116.55 131.01 1zt7 n ASP 85 Ca -0.19 -1.23 0.12 0.00 0.71 0.00 0.00 54.79 54.20 1zt7 n ASP 85 Cb 0.59 -0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.87 1zt7 n ASP 85 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1zt7 h SER 86 N 0.15 0.00 -2.21 -2.24 4.64 -1.88 -3.45 113.55 108.57 1zt7 h SER 86 Ca 0.00 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1zt7 h SER 86 Cb 0.03 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.89 1zt7 h SER 86 CO 0.00 0.02 -0.25 0.00 -0.87 0.00 0.00 176.83 175.73 1zt7 s MET 87 N -3.21 0.46 0.00 4.77 0.00 -1.18 -4.93 119.30 115.21 1zt7 s MET 87 Ca 0.06 1.24 0.01 0.00 0.00 0.00 0.00 55.69 56.99 1zt7 s MET 87 Cb 0.09 0.59 0.05 0.00 0.00 0.00 0.00 34.83 35.56 1zt7 s MET 87 CO 0.69 -0.24 0.80 0.00 0.00 0.00 0.00 175.02 176.27 1zt7 n ALA 88 N 5.42 2.27 -3.97 3.16 0.00 -1.26 -4.28 120.51 121.86 1zt7 n ALA 88 Ca -0.10 -0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 1zt7 n ALA 88 Cb 0.49 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.78 1zt7 n ALA 88 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zt7 s GLU 89 N -2.00 1.59 -0.21 0.00 8.01 -1.26 -5.09 118.70 119.74 1zt7 s GLU 89 Ca 0.01 -2.09 -0.37 0.00 0.01 0.00 0.00 54.97 52.54 1zt7 s GLU 89 Cb 0.01 -3.14 -0.13 0.00 -4.31 0.00 0.00 34.13 26.56 1zt7 s GLU 89 CO 0.01 -1.01 1.90 -2.30 0.01 0.00 0.00 175.26 173.87 1zt7 n PRO 90 N 3.88 1.59 -2.30 0.39 -0.02 -1.26 -4.93 135.00 132.35 1zt7 n PRO 90 Ca 0.04 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 1zt7 n PRO 90 Cb 0.38 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1zt7 n PRO 90 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1zt7 s LYS 91 N 4.36 4.29 -0.34 -0.52 2.20 -1.22 -4.87 119.74 123.64 1zt7 s LYS 91 Ca 0.98 1.93 -0.00 0.00 -0.36 0.00 0.00 55.97 58.52 1zt7 s LYS 91 Cb -0.86 -2.92 0.11 0.00 -1.51 0.00 0.00 37.83 32.65 1zt7 s LYS 91 CO 0.56 -0.14 0.13 0.99 -0.36 0.00 0.00 175.35 176.54 1zt7 s THR 92 N -1.28 0.97 -0.16 3.43 2.01 -1.26 -2.55 115.64 116.81 1zt7 s THR 92 Ca 0.51 -1.69 -0.19 0.00 0.31 0.00 0.00 61.69 60.64 1zt7 s THR 92 Cb -0.33 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1zt7 s THR 92 CO 0.43 -0.74 0.52 -0.69 -0.69 0.00 0.00 174.62 173.45 1zt7 s VAL 93 N 1.30 5.13 0.23 3.82 1.01 -1.09 -4.97 120.40 125.83 1zt7 s VAL 93 Ca 0.12 1.00 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 1zt7 s VAL 93 Cb -0.19 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1zt7 s VAL 93 CO -0.18 0.24 0.42 -0.31 0.00 0.00 0.00 175.10 175.28 1zt7 s TYR 94 N 1.16 3.48 0.30 5.22 1.51 -1.26 -1.25 117.35 126.51 1zt7 s TYR 94 Ca 0.26 0.32 -0.27 0.00 -1.01 0.00 0.00 57.07 56.37 1zt7 s TYR 94 Cb -0.15 -1.84 -0.10 0.00 -0.11 0.00 0.00 41.96 39.76 1zt7 s TYR 94 CO 0.10 0.33 0.94 -0.46 -1.11 0.00 0.00 175.55 175.36 1zt7 s TRP 95 N -1.97 3.76 -0.06 2.71 -0.00 -0.64 -4.85 118.94 117.90 1zt7 s TRP 95 Ca 0.38 1.82 -0.02 0.00 -0.00 0.00 0.00 56.10 58.28 1zt7 s TRP 95 Cb -0.11 -2.94 0.03 0.00 -0.00 0.00 0.00 33.47 30.46 1zt7 s TRP 95 CO 0.30 0.27 0.04 0.34 -0.00 0.00 0.00 176.95 177.90 1zt7 s ASP 96 N -1.52 1.37 0.56 5.86 3.68 -1.26 -4.82 116.67 120.54 1zt7 s ASP 96 Ca 0.48 -0.02 0.34 0.00 2.13 0.00 0.00 52.55 55.48 1zt7 s ASP 96 Cb -0.20 -0.27 1.53 0.00 -1.45 0.00 0.00 42.92 42.53 1zt7 s ASP 96 CO 0.26 -0.23 2.05 0.08 0.13 0.00 0.00 175.17 177.46 1zt7 h ARG 97 N 8.39 0.00 0.00 4.34 0.11 -1.97 -2.21 114.38 123.05 1zt7 h ARG 97 Ca -0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1zt7 h ARG 97 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1zt7 h ARG 97 CO 0.20 0.05 -0.05 -0.44 0.10 0.00 0.00 179.97 179.83 1zt7 h ASP 98 N 0.00 0.00 -0.00 0.08 5.19 -2.00 -3.47 116.42 116.22 1zt7 h ASP 98 Ca -0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zt7 h ASP 98 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1zt7 h ASP 98 CO 0.01 0.00 0.00 0.23 -3.12 0.00 0.00 179.24 176.36