#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8k s VAL 21 N 0.00 5.30 -0.17 3.15 1.01 -1.26 -4.58 120.40 123.85 1z8k s VAL 21 Ca 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 1z8k s VAL 21 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1z8k s VAL 21 CO 0.00 0.47 -0.09 -1.10 0.00 0.00 0.00 175.10 174.38 1z8k s GLN 22 N -0.09 3.43 0.03 2.72 -0.21 0.38 -4.91 119.66 121.00 1z8k s GLN 22 Ca 0.17 -0.64 -0.21 0.00 0.02 0.00 0.00 55.36 54.70 1z8k s GLN 22 Cb -0.13 -2.81 -0.06 0.00 1.00 0.00 0.00 33.01 31.01 1z8k s GLN 22 CO 0.05 0.07 0.64 -2.00 -2.12 0.00 0.00 175.29 171.93 1z8k s GLU 23 N 0.76 4.35 -0.04 2.91 2.12 -1.26 -0.74 118.70 126.80 1z8k s GLU 23 Ca -0.04 0.83 -0.01 0.00 0.36 0.00 0.00 54.97 56.11 1z8k s GLU 23 Cb -0.15 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 30.95 1z8k s GLU 23 CO 0.02 0.41 0.03 -1.17 -0.54 0.00 0.00 175.26 174.01 1z8k s LEU 24 N -0.38 0.59 0.02 2.70 2.96 -0.59 -4.98 118.68 118.99 1z8k s LEU 24 Ca 0.32 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1z8k s LEU 24 Cb -0.19 -0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.26 1z8k s LEU 24 CO 0.19 -0.19 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.45 1z8k s SER 25 N 1.72 4.07 0.05 3.68 0.01 -1.26 -0.00 113.70 121.96 1z8k s SER 25 Ca -0.00 -0.31 -0.06 0.00 1.31 0.00 0.00 55.95 56.89 1z8k s SER 25 Cb -0.13 -0.78 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 1z8k s SER 25 CO -0.03 0.28 0.11 0.68 0.41 0.00 0.00 173.24 174.68 1z8k s VAL 26 N -0.92 0.15 -0.13 3.43 -7.23 -0.97 -2.16 120.40 112.57 1z8k s VAL 26 Ca 0.15 -1.19 -0.03 0.00 -1.81 0.00 0.00 61.98 59.09 1z8k s VAL 26 Cb -0.11 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1z8k s VAL 26 CO 0.05 -0.66 -0.02 -0.31 -0.31 0.00 0.00 175.10 173.85 1z8k s TYR 27 N -3.07 3.07 -0.18 2.82 2.02 -0.60 -1.04 117.35 120.36 1z8k s TYR 27 Ca -0.01 -0.11 -0.04 0.00 -0.37 0.00 0.00 57.07 56.54 1z8k s TYR 27 Cb 0.02 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.65 1z8k s TYR 27 CO -0.07 0.14 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.03 1z8k s GLU 28 N -0.06 3.61 -0.04 -0.62 2.12 0.34 -0.84 118.70 123.22 1z8k s GLU 28 Ca 0.02 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 54.83 1z8k s GLU 28 Cb -0.13 -2.99 0.02 0.00 0.26 0.00 0.00 34.13 31.29 1z8k s GLU 28 CO 0.02 0.10 -0.06 0.42 -0.54 0.00 0.00 175.26 175.21 1z8k s ILE 29 N 0.73 0.61 -0.52 -3.70 1.01 -0.18 -1.22 121.20 117.94 1z8k s ILE 29 Ca -0.01 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.24 1z8k s ILE 29 Cb -0.14 -0.61 0.05 0.00 0.01 0.00 0.00 42.46 41.77 1z8k s ILE 29 CO 0.02 0.23 0.75 0.21 0.00 0.00 0.00 174.94 176.15 1z8k s ASN 30 N 0.73 6.27 -0.06 3.58 3.84 0.17 -1.38 114.94 128.09 1z8k s ASN 30 Ca -0.10 -0.66 0.14 0.00 0.21 0.00 0.00 52.86 52.45 1z8k s ASN 30 Cb -0.13 -2.35 0.52 0.00 -0.55 0.00 0.00 41.25 38.74 1z8k s ASN 30 CO 0.01 -1.01 1.40 -0.62 -2.79 0.00 0.00 177.10 174.09 1z8k n GLU 31 N 6.66 2.84 -1.24 0.43 1.02 -1.26 -4.91 120.64 124.17 1z8k n GLU 31 Ca -0.03 -2.06 -0.08 0.00 -0.02 0.00 0.00 57.16 54.96 1z8k n GLU 31 Cb 0.46 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 1z8k n GLU 31 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z8k n LEU 32 N 0.84 -0.45 -0.03 -4.62 4.77 -1.26 -4.85 117.00 111.40 1z8k n LEU 32 Ca 0.19 0.21 0.04 0.00 -0.03 0.00 0.00 56.01 56.42 1z8k n LEU 32 Cb 0.63 -1.79 0.06 0.00 -2.33 0.00 0.00 43.42 39.99 1z8k n LEU 32 CO 0.17 -0.61 0.53 -0.90 -1.33 0.00 0.00 177.39 175.25 1z8k n ASP 33 N -0.11 2.14 -0.24 -1.43 5.75 -1.26 -4.61 116.55 116.79 1z8k n ASP 33 Ca -0.08 -2.45 0.08 0.00 -0.01 0.00 0.00 54.79 52.33 1z8k n ASP 33 Cb 0.36 -0.18 0.13 0.00 -1.03 0.00 0.00 41.12 40.40 1z8k n ASP 33 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z8k n ARG 34 N -0.89 1.11 -1.54 0.11 1.74 -1.26 -4.98 116.66 110.96 1z8k n ARG 34 Ca 0.07 -2.45 -0.17 0.00 -0.77 0.00 0.00 57.85 54.53 1z8k n ARG 34 Cb 0.41 -1.34 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 1z8k n ARG 34 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1z8k n HIS 35 N -1.15 -0.05 -4.73 -1.55 8.25 -1.26 -4.85 115.22 109.87 1z8k n HIS 35 Ca 0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.30 1z8k n HIS 35 Cb 0.67 -2.89 -0.14 0.00 1.12 0.00 0.00 29.99 28.75 1z8k n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1z8k s SER 36 N -2.79 3.34 0.66 0.41 0.15 -1.26 -4.20 113.70 110.01 1z8k s SER 36 Ca 0.00 -0.59 -0.10 0.00 0.70 0.00 0.00 55.95 55.96 1z8k s SER 36 Cb 0.00 -0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 63.97 1z8k s SER 36 CO 0.00 0.24 1.04 -2.16 1.20 0.00 0.00 173.24 173.56 1z8k s PRO 37 N -1.48 3.07 -0.25 5.44 0.04 -1.26 -4.83 135.00 135.72 1z8k s PRO 37 Ca 0.13 0.44 -0.06 0.00 0.04 0.00 0.00 61.00 61.55 1z8k s PRO 37 Cb -0.10 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1z8k s PRO 37 CO 0.04 -0.84 0.05 0.21 0.04 0.00 0.00 177.00 176.50 1z8k s LYS 38 N -5.23 3.49 -0.33 4.56 2.47 -0.89 -5.05 119.74 118.76 1z8k s LYS 38 Ca 0.56 -0.58 -0.18 0.00 -1.56 0.00 0.00 55.97 54.22 1z8k s LYS 38 Cb -0.11 -3.26 -0.01 0.00 -1.46 0.00 0.00 37.83 32.99 1z8k s LYS 38 CO 0.51 -0.24 0.50 0.42 0.16 0.00 0.00 175.35 176.70 1z8k s ILE 39 N 1.56 5.04 -0.51 5.43 -1.09 -1.26 -3.32 121.20 127.05 1z8k s ILE 39 Ca 0.06 0.44 -0.17 0.00 -2.23 0.00 0.00 60.65 58.75 1z8k s ILE 39 Cb -0.15 -3.92 0.09 0.00 -1.58 0.00 0.00 42.46 36.90 1z8k s ILE 39 CO 0.02 -0.13 0.50 -0.76 -1.23 0.00 0.00 174.94 173.34 1z8k s LEU 40 N 2.34 5.69 -0.28 2.97 1.43 0.68 -5.00 118.68 126.51 1z8k s LEU 40 Ca 0.19 -1.43 -0.17 0.00 -1.03 0.00 0.00 54.13 51.68 1z8k s LEU 40 Cb -0.16 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1z8k s LEU 40 CO 0.12 -0.81 0.49 -0.75 0.23 0.00 0.00 176.35 175.63 1z8k s LYS 41 N 1.90 3.95 0.00 1.70 2.47 -1.26 -1.48 119.74 127.02 1z8k s LYS 41 Ca 0.06 0.16 0.00 0.00 -1.56 0.00 0.00 55.97 54.63 1z8k s LYS 41 Cb -0.25 -3.69 0.00 0.00 -1.46 0.00 0.00 37.83 32.43 1z8k s LYS 41 CO 0.06 -0.41 0.00 0.09 0.16 0.00 0.00 175.35 175.25 1z8k n ASN 42 N 5.56 3.12 -4.77 1.43 4.13 -1.26 -5.00 115.26 118.48 1z8k n ASN 42 Ca -0.05 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.83 1z8k n ASN 42 Cb 0.50 0.56 -0.03 0.00 -1.54 0.00 0.00 39.78 39.26 1z8k n ASN 42 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z8k s ALA 43 N -1.33 3.21 -1.70 5.41 0.00 -1.26 -4.89 121.76 121.19 1z8k s ALA 43 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1z8k s ALA 43 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1z8k s ALA 43 CO 0.00 -0.37 0.77 1.19 0.00 0.00 0.00 175.76 177.35 1z8k n PHE 44 N 0.33 0.00 -4.15 0.00 3.72 -1.26 -4.82 117.46 111.29 1z8k n PHE 44 Ca 0.03 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.21 1z8k n PHE 44 Cb 0.47 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.92 1z8k n PHE 44 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z8k s SER 45 N -0.80 5.02 0.00 4.37 0.15 -1.26 -5.19 113.70 115.99 1z8k s SER 45 Ca 0.00 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1z8k s SER 45 Cb 0.00 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 1z8k s SER 45 CO 0.00 -0.09 1.17 0.18 1.20 0.00 0.00 173.24 175.70 1z8k n LEU 46 N -1.09 3.14 -4.86 3.45 4.77 -1.26 -4.94 117.00 116.20 1z8k n LEU 46 Ca -0.06 -1.42 -0.34 0.00 -0.03 0.00 0.00 56.01 54.16 1z8k n LEU 46 Cb 0.59 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1z8k n LEU 46 CO 0.42 0.59 0.17 -0.36 -1.33 0.00 0.00 177.39 176.88 1z8k s PHE 48 N 0.79 3.55 0.32 -1.77 0.08 -1.26 -5.19 117.98 114.50 1z8k s PHE 48 Ca 0.00 0.91 -0.18 0.00 0.12 0.00 0.00 56.93 57.78 1z8k s PHE 48 Cb 0.00 -2.26 0.03 0.00 -0.57 0.00 0.00 43.02 40.22 1z8k s PHE 48 CO 0.00 0.42 0.72 0.20 -0.10 0.00 0.00 175.22 176.46 1z8k s GLY 49 N -1.90 0.18 0.11 4.36 0.00 -1.26 -3.92 107.32 104.88 1z8k s GLY 49 Ca 0.38 -0.56 -0.35 0.00 0.00 0.00 0.00 44.72 44.19 1z8k s GLY 49 CO 0.20 -0.24 1.48 -0.10 0.00 0.00 0.00 173.10 174.44 1z8k n LEU 50 N -0.48 2.44 0.00 0.66 7.94 -1.26 -1.33 117.00 124.97 1z8k n LEU 50 Ca -0.05 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 1z8k n LEU 50 Cb 0.60 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.23 1z8k n LEU 50 CO 0.20 -0.62 0.00 0.61 -1.11 0.00 0.00 177.39 176.47 1z8k n GLY 51 N 3.06 0.87 3.73 -3.96 0.00 -1.26 -4.27 105.19 103.36 1z8k n GLY 51 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1z8k n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z8k s ASP 52 N -0.71 7.42 -0.00 1.61 1.01 -0.44 -4.16 116.67 121.38 1z8k s ASP 52 Ca 0.00 1.87 0.06 0.00 0.71 0.00 0.00 52.55 55.19 1z8k s ASP 52 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1z8k s ASP 52 CO 0.00 -0.13 -0.18 -0.76 0.21 0.00 0.00 175.17 174.31 1z8k s LEU 53 N -0.02 2.06 -0.44 1.23 1.43 -0.55 -1.53 118.68 120.85 1z8k s LEU 53 Ca 0.48 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1z8k s LEU 53 Cb -0.25 -0.93 0.14 0.00 0.03 0.00 0.00 46.19 45.18 1z8k s LEU 53 CO 0.31 0.21 0.27 -0.69 0.23 0.00 0.00 176.35 176.68 1z8k s VAL 54 N -0.50 1.17 0.47 -1.59 1.01 0.42 -0.23 120.40 121.15 1z8k s VAL 54 Ca 0.07 -2.58 -0.24 0.00 0.00 0.00 0.00 61.98 59.23 1z8k s VAL 54 Cb -0.07 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 1z8k s VAL 54 CO -0.00 -0.97 1.35 -2.84 0.00 0.00 0.00 175.10 172.64 1z8k s PRO 55 N 0.27 3.61 0.12 2.72 0.02 -1.21 -1.21 135.00 139.31 1z8k s PRO 55 Ca 0.21 2.24 -0.16 0.00 0.02 0.00 0.00 61.00 63.31 1z8k s PRO 55 Cb -0.18 -2.55 0.03 0.00 0.02 0.00 0.00 34.50 31.83 1z8k s PRO 55 CO -0.04 -0.82 0.39 -0.59 -0.33 0.00 0.00 177.00 175.61 1z8k s PHE 56 N -1.28 -0.20 -0.27 6.54 -0.12 -0.46 -2.10 117.98 120.09 1z8k s PHE 56 Ca 0.63 -0.10 -0.10 0.00 -0.05 0.00 0.00 56.93 57.32 1z8k s PHE 56 Cb -0.40 0.24 0.12 0.00 -0.63 0.00 0.00 43.02 42.35 1z8k s PHE 56 CO 0.50 -0.68 0.60 -0.08 -0.05 0.00 0.00 175.22 175.51 1z8k s THR 57 N -3.68 -0.84 0.42 -4.49 -1.32 -1.26 -1.82 115.64 102.64 1z8k s THR 57 Ca 0.02 0.04 0.07 0.00 -1.21 0.00 0.00 61.69 60.61 1z8k s THR 57 Cb 0.02 -0.92 -0.07 0.00 -1.51 0.00 0.00 72.50 70.02 1z8k s THR 57 CO -0.11 0.02 0.06 0.20 -2.21 0.00 0.00 174.62 172.58 1z8k s ASN 58 N 2.73 4.05 0.38 8.08 0.01 -1.12 -4.73 114.94 124.35 1z8k s ASN 58 Ca -0.05 -1.30 -0.16 0.00 -0.71 0.00 0.00 52.86 50.64 1z8k s ASN 58 Cb -0.11 -0.38 -0.09 0.00 0.41 0.00 0.00 41.25 41.08 1z8k s ASN 58 CO -0.18 -0.50 0.82 -0.54 -1.51 0.00 0.00 177.10 175.19 1z8k s LYS 59 N -3.78 4.02 -0.09 -0.60 1.02 -0.48 -0.75 119.74 119.08 1z8k s LYS 59 Ca 0.36 0.78 0.03 0.00 0.02 0.00 0.00 55.97 57.15 1z8k s LYS 59 Cb 0.08 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1z8k s LYS 59 CO 0.19 0.04 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.29 1z8k s LEU 60 N -3.27 1.93 0.23 3.17 2.96 -0.14 -1.01 118.68 122.55 1z8k s LEU 60 Ca 0.56 -0.48 0.11 0.00 -0.22 0.00 0.00 54.13 54.10 1z8k s LEU 60 Cb -0.10 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.32 1z8k s LEU 60 CO 0.20 0.10 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.83 1z8k s TYR 61 N 0.54 2.11 0.93 5.38 2.02 -0.02 -1.03 117.35 127.27 1z8k s TYR 61 Ca -0.16 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.04 1z8k s TYR 61 Cb -0.17 -0.96 0.15 0.00 -0.40 0.00 0.00 41.96 40.58 1z8k s TYR 61 CO 0.06 0.55 1.13 0.95 -1.57 0.00 0.00 175.55 176.67 1z8k s THR 62 N -2.40 2.20 0.42 -0.71 -4.23 -0.23 -1.56 115.64 109.13 1z8k s THR 62 Ca 0.25 0.07 0.11 0.00 -1.18 0.00 0.00 61.69 60.94 1z8k s THR 62 Cb -0.05 -2.15 0.19 0.00 1.34 0.00 0.00 72.50 71.84 1z8k s THR 62 CO 0.11 -0.09 1.98 1.23 -0.54 0.00 0.00 174.62 177.32 1z8k h GLY 63 N -1.88 0.21 0.42 3.99 0.00 -1.69 0.18 103.07 104.29 1z8k h GLY 63 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1z8k h GLY 63 CO 0.44 0.11 0.00 2.09 0.00 0.00 0.00 176.54 179.17 1z8k n ASP 64 N -4.35 0.58 -0.00 0.19 5.68 -1.26 -1.71 116.55 115.68 1z8k n ASP 64 Ca -0.01 -1.21 -0.00 0.00 -0.50 0.00 0.00 54.79 53.07 1z8k n ASP 64 Cb 0.21 -0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1z8k n ASP 64 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1z8k n LEU 65 N -0.54 0.70 0.11 -2.12 4.77 0.05 -4.63 117.00 115.34 1z8k n LEU 65 Ca 0.22 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 1z8k n LEU 65 Cb 0.20 -1.91 -0.03 0.00 -2.33 0.00 0.00 43.42 39.35 1z8k n LEU 65 CO 0.17 -0.70 0.34 0.11 -1.33 0.00 0.00 177.39 175.98 1z8k h LYS 66 N 0.30 0.00 -4.37 3.23 1.57 -1.91 0.15 116.57 115.54 1z8k h LYS 66 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1z8k h LYS 66 Cb 0.70 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.72 1z8k h LYS 66 CO 0.00 0.70 -0.77 0.15 -0.57 0.00 0.00 179.45 178.97 1z8k s LYS 67 N -2.86 0.62 0.01 3.15 1.02 -1.26 -4.33 119.74 116.09 1z8k s LYS 67 Ca 0.03 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1z8k s LYS 67 Cb 0.09 -0.61 -0.06 0.00 -0.52 0.00 0.00 37.83 36.72 1z8k s LYS 67 CO 0.78 0.09 1.45 0.50 -0.92 0.00 0.00 175.35 177.24 1z8k s ARG 68 N 0.12 4.27 -0.18 1.68 6.06 0.19 -1.07 118.95 130.02 1z8k s ARG 68 Ca -0.01 2.03 0.07 0.00 -2.50 0.00 0.00 55.73 55.32 1z8k s ARG 68 Cb -0.06 -3.58 -0.16 0.00 0.06 0.00 0.00 34.95 31.22 1z8k s ARG 68 CO -0.00 -0.61 -0.08 1.33 -2.50 0.00 0.00 175.30 173.44 1z8k n VAL 69 N 4.68 1.11 0.00 7.11 0.24 -0.20 -1.75 118.33 129.52 1z8k n VAL 69 Ca 0.14 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1z8k n VAL 69 Cb 0.43 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.85 1z8k n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z8k n GLY 70 N 2.34 -0.69 3.25 7.63 0.00 -0.84 -2.49 105.19 114.40 1z8k n GLY 70 Ca -0.31 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1z8k n GLY 70 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z8k s ILE 71 N -1.91 0.09 0.19 -0.61 -4.36 -1.16 -0.97 121.20 112.48 1z8k s ILE 71 Ca 0.00 -1.57 0.04 0.00 -0.26 0.00 0.00 60.65 58.87 1z8k s ILE 71 Cb 0.00 -1.85 -0.03 0.00 1.25 0.00 0.00 42.46 41.83 1z8k s ILE 71 CO 0.00 -0.42 0.25 0.42 0.24 0.00 0.00 174.94 175.43 1z8k s THR 72 N -3.98 4.94 -0.29 8.37 -4.23 0.07 -0.61 115.64 119.91 1z8k s THR 72 Ca 0.18 -0.98 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 1z8k s THR 72 Cb 0.05 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.40 1z8k s THR 72 CO -0.01 -0.19 0.66 0.00 -0.54 0.00 0.00 174.62 174.54 1z8k s ALA 73 N -1.86 -1.94 0.00 3.99 0.00 -0.58 -2.78 121.76 118.59 1z8k s ALA 73 Ca 0.33 2.37 0.00 0.00 0.00 0.00 0.00 51.96 54.66 1z8k s ALA 73 Cb -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1z8k s ALA 73 CO 0.27 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1z8k n GLY 74 N 4.86 -0.64 2.77 0.00 0.00 -0.76 -1.42 105.19 110.00 1z8k n GLY 74 Ca -0.16 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1z8k n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z8k s LEU 75 N 0.00 1.03 -0.21 0.99 2.96 -0.34 -1.35 118.68 121.75 1z8k s LEU 75 Ca 0.00 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 1z8k s LEU 75 Cb 0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 46.19 46.58 1z8k s LEU 75 CO 0.00 -0.14 0.09 0.00 -1.32 0.00 0.00 176.35 174.99 1z8k s VAL 77 N 0.80 4.94 0.19 0.00 1.01 0.37 -0.44 120.40 127.28 1z8k s VAL 77 Ca 0.05 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1z8k s VAL 77 Cb -0.13 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1z8k s VAL 77 CO 0.02 0.29 1.32 -0.69 0.00 0.00 0.00 175.10 176.04 1z8k s VAL 78 N 1.65 3.21 -0.22 2.92 1.01 -0.58 -0.64 120.40 127.74 1z8k s VAL 78 Ca 0.07 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 1z8k s VAL 78 Cb -0.15 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 1z8k s VAL 78 CO 0.08 0.14 -0.23 -0.38 0.00 0.00 0.00 175.10 174.71 1z8k n ILE 79 N 2.75 1.21 -3.52 2.22 2.08 0.36 -4.25 119.36 120.21 1z8k n ILE 79 Ca 0.07 -0.39 -0.12 0.00 0.56 0.00 0.00 62.75 62.87 1z8k n ILE 79 Cb 0.43 -1.50 -0.04 0.00 -0.75 0.00 0.00 39.64 37.78 1z8k n ILE 79 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1z8k s GLU 80 N -2.41 0.88 0.34 0.38 -1.05 -1.13 -4.15 118.70 111.55 1z8k s GLU 80 Ca -0.29 -0.04 -0.26 0.00 -0.15 0.00 0.00 54.97 54.23 1z8k s GLU 80 Cb 0.09 0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 34.10 1z8k s GLU 80 CO 0.44 -0.33 0.98 -1.58 0.95 0.00 0.00 175.26 175.72 1z8k s HIS 81 N -2.08 3.59 -0.64 4.83 5.65 -1.25 -1.22 115.29 124.17 1z8k s HIS 81 Ca -0.02 1.75 0.05 0.00 0.25 0.00 0.00 55.06 57.08 1z8k s HIS 81 Cb -0.01 -2.99 0.16 0.00 -1.18 0.00 0.00 32.58 28.57 1z8k s HIS 81 CO -0.01 -0.02 0.43 0.08 -0.65 0.00 0.00 174.74 174.57 1z8k s VAL 82 N -1.60 2.50 0.34 0.89 1.01 0.75 -4.90 120.40 119.39 1z8k s VAL 82 Ca 0.51 -3.89 0.03 0.00 0.00 0.00 0.00 61.98 58.63 1z8k s VAL 82 Cb -0.20 -2.66 0.20 0.00 0.00 0.00 0.00 36.38 33.72 1z8k s VAL 82 CO 0.26 -1.00 1.92 1.55 0.00 0.00 0.00 175.10 177.83 1z8k h PRO 83 N 5.63 0.69 0.00 2.72 0.13 -1.97 -1.40 132.00 137.81 1z8k h PRO 83 Ca 0.12 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1z8k h PRO 83 Cb 0.80 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1z8k h PRO 83 CO 0.66 0.58 0.00 1.05 -0.23 0.00 0.00 178.00 180.06 1z8k h GLU 84 N 0.68 0.00 -0.10 0.86 9.09 -1.93 -1.65 114.58 121.53 1z8k h GLU 84 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 1z8k h GLU 84 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1z8k h GLU 84 CO -0.01 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.68 1z8k n LYS 85 N -3.02 1.15 -3.85 1.06 4.76 -0.60 -4.99 118.16 112.67 1z8k n LYS 85 Ca -0.02 -1.39 -0.24 0.00 -2.87 0.00 0.00 58.31 53.80 1z8k n LYS 85 Cb 0.14 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1z8k n LYS 85 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1z8k n LYS 86 N 0.58 -4.04 -0.80 1.97 5.02 -0.62 -4.84 118.16 115.42 1z8k n LYS 86 Ca 0.08 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1z8k n LYS 86 Cb 0.31 -4.84 0.00 0.00 -0.02 0.00 0.00 35.03 30.48 1z8k n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z8k n GLY 87 N -1.79 2.09 3.26 0.72 0.00 -0.96 -4.89 105.19 103.61 1z8k n GLY 87 Ca -0.29 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 1z8k n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z8k s GLU 88 N -1.19 1.07 -0.20 1.61 0.41 -1.26 -0.18 118.70 118.96 1z8k s GLU 88 Ca 0.00 -1.23 -0.06 0.00 -0.41 0.00 0.00 54.97 53.28 1z8k s GLU 88 Cb 0.00 -1.07 -0.03 0.00 -1.78 0.00 0.00 34.13 31.25 1z8k s GLU 88 CO 0.00 0.22 0.02 0.50 -0.49 0.00 0.00 175.26 175.51 1z8k s ARG 89 N -2.45 3.70 0.18 1.61 3.52 -0.36 -1.57 118.95 123.59 1z8k s ARG 89 Ca 0.09 -0.48 0.09 0.00 -0.13 0.00 0.00 55.73 55.29 1z8k s ARG 89 Cb -0.07 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 1z8k s ARG 89 CO 0.04 0.05 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.45 1z8k s PHE 90 N 0.93 2.69 -0.21 5.12 0.08 0.37 -0.48 117.98 126.48 1z8k s PHE 90 Ca 0.02 -0.20 -0.04 0.00 0.12 0.00 0.00 56.93 56.83 1z8k s PHE 90 Cb -0.14 -1.30 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1z8k s PHE 90 CO 0.02 0.52 -0.04 -2.00 -0.10 0.00 0.00 175.22 173.62 1z8k s GLU 91 N -2.89 3.45 -0.06 0.44 2.56 0.19 -1.61 118.70 120.77 1z8k s GLU 91 Ca 0.26 -0.60 0.04 0.00 0.00 0.00 0.00 54.97 54.67 1z8k s GLU 91 Cb -0.09 -3.00 -0.02 0.00 2.00 0.00 0.00 34.13 33.02 1z8k s GLU 91 CO 0.16 -0.10 -0.17 0.00 -0.56 0.00 0.00 175.26 174.60 1z8k s ALA 92 N 1.23 2.55 -0.23 6.30 0.00 0.74 -0.47 121.76 131.87 1z8k s ALA 92 Ca 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 1z8k s ALA 92 Cb -0.14 -0.92 0.07 0.00 0.00 0.00 0.00 23.12 22.12 1z8k s ALA 92 CO -0.01 0.50 -0.00 0.99 0.00 0.00 0.00 175.76 177.24 1z8k s THR 93 N -0.53 1.13 0.29 0.00 2.01 -0.46 -1.79 115.64 116.29 1z8k s THR 93 Ca 0.07 -1.04 -0.21 0.00 0.31 0.00 0.00 61.69 60.82 1z8k s THR 93 Cb -0.11 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 70.88 1z8k s THR 93 CO 0.01 -0.22 0.74 -0.72 -0.69 0.00 0.00 174.62 173.75 1z8k s TYR 94 N 1.56 -0.15 0.17 4.92 -0.85 -1.09 -1.20 117.35 120.72 1z8k s TYR 94 Ca -0.02 -0.33 0.08 0.00 -0.52 0.00 0.00 57.07 56.28 1z8k s TYR 94 Cb -0.18 0.72 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 1z8k s TYR 94 CO -0.09 -1.26 -0.16 -1.12 -1.52 0.00 0.00 175.55 171.41 1z8k s SER 95 N -2.94 2.48 -0.18 -0.18 0.01 -0.50 -0.99 113.70 111.40 1z8k s SER 95 Ca 0.12 -0.91 -0.01 0.00 1.31 0.00 0.00 55.95 56.45 1z8k s SER 95 Cb -0.06 -0.13 -0.00 0.00 0.21 0.00 0.00 66.02 66.04 1z8k s SER 95 CO 0.07 -0.11 -0.12 -0.36 0.41 0.00 0.00 173.24 173.14 1z8k s PHE 96 N -2.42 2.85 -0.16 2.43 0.08 0.29 -1.53 117.98 119.52 1z8k s PHE 96 Ca 0.17 -1.00 -0.04 0.00 0.12 0.00 0.00 56.93 56.18 1z8k s PHE 96 Cb -0.04 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 1z8k s PHE 96 CO 0.06 -0.48 -0.02 0.71 -0.10 0.00 0.00 175.22 175.38 1z8k s TYR 97 N 1.00 3.06 -0.43 0.36 2.02 0.21 -1.50 117.35 122.08 1z8k s TYR 97 Ca -0.01 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 1z8k s TYR 97 Cb -0.15 -1.97 0.42 0.00 -0.40 0.00 0.00 41.96 39.86 1z8k s TYR 97 CO -0.02 0.01 1.11 1.19 -1.57 0.00 0.00 175.55 176.27 1z8k n PHE 98 N 3.50 3.35 -1.65 2.71 3.72 -0.02 -2.98 117.46 126.10 1z8k n PHE 98 Ca -0.17 -3.07 0.00 0.00 -0.05 0.00 0.00 57.45 54.16 1z8k n PHE 98 Cb 0.52 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1z8k n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z8k n GLY 99 N -0.49 3.08 0.07 1.37 0.00 -1.04 -1.51 105.19 106.67 1z8k n GLY 99 Ca 0.39 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.32 1z8k n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z8k n ASP 100 N 2.58 0.36 0.21 1.61 8.00 -1.20 -2.67 116.55 125.43 1z8k n ASP 100 Ca 0.00 0.58 0.06 0.00 0.71 0.00 0.00 54.79 56.14 1z8k n ASP 100 Cb 0.00 -0.66 0.45 0.00 -0.02 0.00 0.00 41.12 40.89 1z8k n ASP 100 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1z8k h TYR 101 N 0.00 0.00 0.00 1.24 0.05 -1.59 -3.46 116.97 113.22 1z8k h TYR 101 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1z8k h TYR 101 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1z8k h TYR 101 CO 0.00 0.30 0.00 0.41 -1.05 0.00 0.00 178.16 177.82 1z8k n GLY 102 N -0.41 0.31 3.30 3.88 0.00 -1.09 -0.51 105.19 110.67 1z8k n GLY 102 Ca -0.02 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1z8k n GLY 102 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1z8k s HIS 103 N 0.00 0.37 -0.02 1.61 -3.43 -1.06 -0.84 115.29 111.92 1z8k s HIS 103 Ca 0.00 -0.75 0.07 0.00 -0.80 0.00 0.00 55.06 53.58 1z8k s HIS 103 Cb 0.00 -0.08 -0.02 0.00 -1.43 0.00 0.00 32.58 31.05 1z8k s HIS 103 CO 0.00 -0.67 -0.24 -0.51 -2.00 0.00 0.00 174.74 171.33 1z8k s LEU 104 N -2.95 2.04 0.08 5.38 1.43 -0.56 -1.40 118.68 122.71 1z8k s LEU 104 Ca 0.15 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1z8k s LEU 104 Cb 0.04 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1z8k s LEU 104 CO -0.02 0.29 -0.14 -0.44 0.23 0.00 0.00 176.35 176.27 1z8k s SER 105 N -0.53 4.14 0.07 2.29 0.01 -0.05 -0.55 113.70 119.08 1z8k s SER 105 Ca 0.08 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.91 1z8k s SER 105 Cb -0.09 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 1z8k s SER 105 CO -0.01 0.21 -0.01 0.68 0.41 0.00 0.00 173.24 174.52 1z8k s VAL 106 N -1.11 0.20 -0.10 3.43 -7.23 -0.16 -0.62 120.40 114.80 1z8k s VAL 106 Ca 0.18 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.47 1z8k s VAL 106 Cb -0.11 -1.62 0.04 0.00 0.56 0.00 0.00 36.38 35.25 1z8k s VAL 106 CO 0.10 -0.90 0.24 -1.58 -0.31 0.00 0.00 175.10 172.66 1z8k s GLN 107 N -3.94 0.23 0.00 4.82 2.00 -0.65 -2.66 119.66 119.46 1z8k s GLN 107 Ca 0.10 0.46 0.00 0.00 -2.00 0.00 0.00 55.36 53.92 1z8k s GLN 107 Cb 0.08 -0.03 0.00 0.00 0.80 0.00 0.00 33.01 33.86 1z8k s GLN 107 CO -0.08 -0.12 0.00 0.41 -0.50 0.00 0.00 175.29 175.01 1z8k n GLY 108 N 3.78 -0.73 3.76 2.59 0.00 -0.74 -0.66 105.19 113.18 1z8k n GLY 108 Ca -0.21 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 1z8k n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z8k s PRO 109 N -2.00 4.42 -0.23 1.61 0.04 -1.26 -0.19 135.00 137.39 1z8k s PRO 109 Ca 0.00 0.93 0.02 0.00 0.04 0.00 0.00 61.00 61.99 1z8k s PRO 109 Cb 0.00 -3.35 0.05 0.00 0.04 0.00 0.00 34.50 31.24 1z8k s PRO 109 CO 0.00 0.34 -0.12 -0.47 0.04 0.00 0.00 177.00 176.79 1z8k s TYR 110 N -0.19 2.94 -0.20 0.56 5.04 -0.64 -4.66 117.35 120.20 1z8k s TYR 110 Ca 0.35 -2.00 -0.04 0.00 -2.44 0.00 0.00 57.07 52.94 1z8k s TYR 110 Cb -0.20 -1.85 -0.02 0.00 0.35 0.00 0.00 41.96 40.25 1z8k s TYR 110 CO 0.21 -0.83 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.04 1z8k s LEU 111 N 1.22 3.05 0.02 6.97 2.01 -1.26 -0.47 118.68 130.21 1z8k s LEU 111 Ca -0.04 -0.30 0.14 0.00 0.01 0.00 0.00 54.13 53.94 1z8k s LEU 111 Cb -0.18 -1.77 0.60 0.00 0.01 0.00 0.00 46.19 44.85 1z8k s LEU 111 CO -0.07 0.03 1.45 0.35 1.01 0.00 0.00 176.35 179.11 1z8k n THR 112 N 4.44 1.07 0.45 5.49 -2.24 -0.61 -3.04 114.28 119.84 1z8k n THR 112 Ca -0.18 0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.92 1z8k n THR 112 Cb 0.51 -1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 67.66 1z8k n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z8k n TYR 113 N -1.56 0.00 -3.49 4.78 0.18 -1.26 -4.92 117.16 110.88 1z8k n TYR 113 Ca 0.03 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.69 1z8k n TYR 113 Cb 0.16 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.09 1z8k n TYR 113 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1z8k s GLU 114 N -1.59 1.19 0.68 -3.48 -1.05 -1.17 -5.12 118.70 108.16 1z8k s GLU 114 Ca 0.06 -0.50 -0.15 0.00 -0.15 0.00 0.00 54.97 54.23 1z8k s GLU 114 Cb 0.08 0.54 0.01 0.00 -0.44 0.00 0.00 34.13 34.32 1z8k s GLU 114 CO 0.31 -0.50 1.15 -0.51 0.95 0.00 0.00 175.26 176.67 1z8k s ASP 115 N -2.66 4.77 0.23 0.83 1.01 -1.26 -4.39 116.67 115.20 1z8k s ASP 115 Ca 0.01 2.17 -0.04 0.00 0.71 0.00 0.00 52.55 55.39 1z8k s ASP 115 Cb -0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1z8k s ASP 115 CO -0.11 -1.86 0.26 -0.94 0.21 0.00 0.00 175.17 172.73 1z8k s SER 116 N -2.28 0.23 -0.05 0.27 1.04 -0.90 -4.96 113.70 107.05 1z8k s SER 116 Ca 0.71 -1.29 0.05 0.00 0.48 0.00 0.00 55.95 55.89 1z8k s SER 116 Cb -0.24 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1z8k s SER 116 CO 0.42 -0.97 -0.19 -0.36 0.98 0.00 0.00 173.24 173.12 1z8k s PHE 117 N -4.00 2.58 0.23 5.02 0.08 -1.26 -0.58 117.98 120.05 1z8k s PHE 117 Ca 0.34 -0.34 0.10 0.00 0.12 0.00 0.00 56.93 57.14 1z8k s PHE 117 Cb 0.04 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 1z8k s PHE 117 CO 0.13 0.04 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.70 1z8k s LEU 118 N -0.53 2.99 0.12 -0.37 1.02 0.40 -4.35 118.68 117.95 1z8k s LEU 118 Ca 0.07 -0.68 -0.28 0.00 0.02 0.00 0.00 54.13 53.27 1z8k s LEU 118 Cb -0.11 -1.59 -0.07 0.00 0.02 0.00 0.00 46.19 44.44 1z8k s LEU 118 CO 0.01 0.05 0.87 0.00 0.02 0.00 0.00 176.35 177.30 1z8k s ALA 119 N -2.07 3.33 -0.38 4.21 0.00 0.16 -1.06 121.76 125.95 1z8k s ALA 119 Ca 0.28 0.46 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 1z8k s ALA 119 Cb -0.07 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.93 1z8k s ALA 119 CO 0.17 0.09 0.93 0.42 0.00 0.00 0.00 175.76 177.37 1z8k s ILE 120 N -0.38 4.57 -0.33 0.00 1.01 -0.38 -1.63 121.20 124.07 1z8k s ILE 120 Ca 0.42 1.16 0.23 0.00 0.00 0.00 0.00 60.65 62.46 1z8k s ILE 120 Cb -0.23 -4.35 0.11 0.00 0.01 0.00 0.00 42.46 38.00 1z8k s ILE 120 CO 0.28 -0.57 1.24 0.71 0.00 0.00 0.00 174.94 176.60 1z8k h THR 121 N 5.85 0.00 0.00 2.92 1.35 -1.18 -3.36 112.91 118.49 1z8k h THR 121 Ca -0.23 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1z8k h THR 121 Cb 1.08 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1z8k h THR 121 CO 0.99 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 1z8k n GLY 122 N 1.17 -2.56 3.11 5.82 0.00 -1.23 -5.00 105.19 106.49 1z8k n GLY 122 Ca 0.01 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1z8k n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8k n GLY 123 N -0.78 2.00 3.27 -0.02 0.00 -1.23 -0.87 105.19 107.56 1z8k n GLY 123 Ca 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 1z8k n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8k s ALA 124 N -2.54 0.37 0.00 4.61 0.00 -0.49 -4.17 121.76 119.54 1z8k s ALA 124 Ca 0.24 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1z8k s ALA 124 Cb -0.02 0.90 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1z8k s ALA 124 CO 0.17 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1z8k n GLY 125 N -0.18 1.88 0.26 0.00 0.00 -1.26 -1.88 105.19 104.00 1z8k n GLY 125 Ca -0.06 -0.45 0.17 0.00 0.00 0.00 0.00 46.02 45.68 1z8k n GLY 125 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1z8k h ILE 126 N 0.00 0.00 -0.48 -0.61 3.07 -1.12 -1.54 117.51 116.83 1z8k h ILE 126 Ca 0.00 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.24 1z8k h ILE 126 Cb 0.00 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.57 1z8k h ILE 126 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 1z8k n PHE 127 N -2.79 0.63 -1.72 0.16 3.72 -0.79 -4.50 117.46 112.18 1z8k n PHE 127 Ca -0.01 -0.32 -0.43 0.00 -0.05 0.00 0.00 57.45 56.65 1z8k n PHE 127 Cb 0.15 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1z8k n PHE 127 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1z8k n GLU 128 N 1.01 2.48 -0.66 -1.08 0.00 -0.58 -1.34 120.64 120.47 1z8k n GLU 128 Ca 0.18 0.88 0.00 0.00 0.00 0.00 0.00 57.16 58.22 1z8k n GLU 128 Cb 0.45 -2.62 0.00 0.00 0.00 0.00 0.00 31.44 29.27 1z8k n GLU 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z8k n GLY 129 N 2.17 1.02 3.77 8.31 0.00 -1.26 -4.50 105.19 114.71 1z8k n GLY 129 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1z8k n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8k s ALA 130 N -3.40 3.59 0.25 4.61 0.00 -0.45 -4.41 121.76 121.95 1z8k s ALA 130 Ca 0.00 1.54 -0.10 0.00 0.00 0.00 0.00 51.96 53.40 1z8k s ALA 130 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1z8k s ALA 130 CO 0.00 -1.00 0.43 1.52 0.00 0.00 0.00 175.76 176.70 1z8k s TYR 131 N -0.97 0.57 -2.90 0.00 -0.85 -0.44 -3.96 117.35 108.80 1z8k s TYR 131 Ca 0.54 -0.90 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 1z8k s TYR 131 Cb -0.46 0.05 0.00 0.00 0.38 0.00 0.00 41.96 41.93 1z8k s TYR 131 CO 0.60 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 174.08 1z8k n GLY 132 N -0.39 0.57 3.20 5.49 0.00 -1.26 -1.01 105.19 111.80 1z8k n GLY 132 Ca -0.01 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 1z8k n GLY 132 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z8k s GLN 133 N -1.16 0.96 -0.02 1.61 -2.07 -1.21 -1.24 119.66 116.52 1z8k s GLN 133 Ca 0.00 -1.31 0.01 0.00 -1.82 0.00 0.00 55.36 52.24 1z8k s GLN 133 Cb 0.00 0.28 0.01 0.00 -1.09 0.00 0.00 33.01 32.21 1z8k s GLN 133 CO 0.00 -0.29 -0.04 0.54 -1.32 0.00 0.00 175.29 174.18 1z8k s VAL 134 N -4.00 0.36 -0.04 3.63 0.11 -0.23 -0.64 120.40 119.59 1z8k s VAL 134 Ca 0.19 -0.13 -0.19 0.00 -2.93 0.00 0.00 61.98 58.92 1z8k s VAL 134 Cb 0.06 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1z8k s VAL 134 CO -0.01 0.13 0.54 -0.75 -3.33 0.00 0.00 175.10 171.69 1z8k s LYS 135 N 0.31 4.28 -0.20 1.54 2.20 -0.21 -0.46 119.74 127.20 1z8k s LYS 135 Ca -0.03 0.62 -0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1z8k s LYS 135 Cb -0.07 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 1z8k s LYS 135 CO -0.00 0.34 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.12 1z8k s LEU 136 N -0.03 3.05 -0.17 5.43 0.20 0.25 -1.43 118.68 125.99 1z8k s LEU 136 Ca 0.29 -0.29 0.01 0.00 0.69 0.00 0.00 54.13 54.82 1z8k s LEU 136 Cb -0.17 -1.77 0.03 0.00 -0.43 0.00 0.00 46.19 43.85 1z8k s LEU 136 CO 0.15 0.04 -0.13 -1.10 -0.29 0.00 0.00 176.35 175.02 1z8k s GLN 137 N 1.12 2.23 -0.01 1.98 -0.21 -0.14 -2.12 119.66 122.52 1z8k s GLN 137 Ca 0.02 -0.68 -0.24 0.00 0.02 0.00 0.00 55.36 54.48 1z8k s GLN 137 Cb -0.15 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 31.58 1z8k s GLN 137 CO 0.00 -0.31 0.74 -1.14 -2.12 0.00 0.00 175.29 172.47 1z8k s GLN 138 N 1.44 4.46 -0.17 2.91 0.74 -1.26 -0.58 119.66 127.21 1z8k s GLN 138 Ca 0.03 0.99 0.02 0.00 0.05 0.00 0.00 55.36 56.45 1z8k s GLN 138 Cb -0.14 -3.40 -0.12 0.00 1.10 0.00 0.00 33.01 30.45 1z8k s GLN 138 CO -0.10 0.18 -0.14 1.28 -0.55 0.00 0.00 175.29 175.96 1z8k n LEU 139 N 3.26 2.85 -3.82 3.68 4.77 0.51 -4.94 117.00 123.31 1z8k n LEU 139 Ca -0.02 -0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 1z8k n LEU 139 Cb 0.51 -0.57 -0.17 0.00 -2.33 0.00 0.00 43.42 40.86 1z8k n LEU 139 CO 0.47 0.77 -0.38 -0.69 -1.33 0.00 0.00 177.39 176.23 1z8k s VAL 140 N -2.35 0.32 -0.20 4.08 1.01 -0.80 -4.38 120.40 118.08 1z8k s VAL 140 Ca -0.23 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1z8k s VAL 140 Cb 0.06 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 36.03 1z8k s VAL 140 CO 0.41 0.20 0.96 -0.47 0.00 0.00 0.00 175.10 176.19 1z8k s TYR 141 N 1.25 3.38 -0.27 5.22 5.04 -1.26 -0.60 117.35 130.10 1z8k s TYR 141 Ca -0.06 1.40 0.11 0.00 -2.44 0.00 0.00 57.07 56.07 1z8k s TYR 141 Cb -0.13 -3.17 0.57 0.00 0.35 0.00 0.00 41.96 39.57 1z8k s TYR 141 CO -0.02 -0.37 1.55 -0.35 -1.34 0.00 0.00 175.55 175.01 1z8k n PRO 142 N 5.81 2.51 0.09 4.97 -0.04 -1.26 -4.96 135.00 142.11 1z8k n PRO 142 Ca 0.09 -3.04 0.12 0.00 -0.04 0.00 0.00 63.50 60.62 1z8k n PRO 142 Cb 0.47 -1.92 0.16 0.00 -0.04 0.00 0.00 33.50 32.17 1z8k n PRO 142 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1z8k h THR 143 N 1.50 0.00 -3.34 0.52 1.35 -1.21 -3.45 112.91 108.28 1z8k h THR 143 Ca 0.20 -0.63 -0.37 0.00 -0.55 0.00 0.00 66.41 65.06 1z8k h THR 143 Cb 1.81 1.26 -0.38 0.00 -1.73 0.00 0.00 68.15 69.11 1z8k h THR 143 CO 0.46 0.00 -0.74 -0.54 -0.25 0.00 0.00 175.52 174.44 1z8k s LYS 144 N -3.20 0.08 0.07 4.72 1.02 -0.80 -0.65 119.74 120.97 1z8k s LYS 144 Ca 0.05 0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.36 1z8k s LYS 144 Cb 0.12 -0.56 -0.03 0.00 -0.52 0.00 0.00 37.83 36.84 1z8k s LYS 144 CO 0.72 -0.29 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.25 1z8k s LEU 145 N 1.92 2.32 -0.07 3.17 1.02 -0.36 -0.36 118.68 126.33 1z8k s LEU 145 Ca 0.02 -0.68 0.03 0.00 0.02 0.00 0.00 54.13 53.52 1z8k s LEU 145 Cb -0.12 -0.30 0.01 0.00 0.02 0.00 0.00 46.19 45.80 1z8k s LEU 145 CO -0.03 -0.20 -0.14 0.12 0.02 0.00 0.00 176.35 176.11 1z8k s PHE 146 N -1.83 1.61 0.10 0.29 5.36 0.26 -0.50 117.98 123.27 1z8k s PHE 146 Ca -0.02 -0.60 0.09 0.00 -0.96 0.00 0.00 56.93 55.45 1z8k s PHE 146 Cb -0.07 -1.16 -0.04 0.00 -0.34 0.00 0.00 43.02 41.42 1z8k s PHE 146 CO 0.00 -0.29 -0.21 0.71 -1.46 0.00 0.00 175.22 173.98 1z8k s TYR 147 N 0.59 2.47 -0.28 10.12 2.02 -0.20 -0.97 117.35 131.09 1z8k s TYR 147 Ca -0.15 -0.30 -0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1z8k s TYR 147 Cb -0.16 -1.34 0.09 0.00 -0.40 0.00 0.00 41.96 40.14 1z8k s TYR 147 CO 0.04 0.34 0.05 0.99 -1.57 0.00 0.00 175.55 175.41 1z8k s THR 148 N -1.07 1.08 0.04 -0.71 2.01 -0.51 -2.28 115.64 114.20 1z8k s THR 148 Ca 0.16 -1.32 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 1z8k s THR 148 Cb -0.10 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1z8k s THR 148 CO 0.08 -0.48 0.97 -0.36 -0.69 0.00 0.00 174.62 174.14 1z8k s PHE 149 N 1.55 3.72 -0.76 4.92 0.08 0.99 -1.04 117.98 127.44 1z8k s PHE 149 Ca 0.05 1.74 -0.11 0.00 0.12 0.00 0.00 56.93 58.72 1z8k s PHE 149 Cb -0.18 -3.10 0.20 0.00 -0.57 0.00 0.00 43.02 39.37 1z8k s PHE 149 CO -0.17 0.06 0.67 0.71 -0.10 0.00 0.00 175.22 176.39 1z8k s TYR 150 N 0.64 3.65 -0.21 0.36 2.02 0.19 -1.55 117.35 122.45 1z8k s TYR 150 Ca 0.50 -2.12 -0.15 0.00 -0.37 0.00 0.00 57.07 54.93 1z8k s TYR 150 Cb -0.22 -3.67 -0.04 0.00 -0.40 0.00 0.00 41.96 37.63 1z8k s TYR 150 CO 0.29 -0.96 0.36 -0.51 -1.57 0.00 0.00 175.55 173.16 1z8k s LEU 151 N 0.22 4.15 0.31 -1.29 1.43 0.08 -3.35 118.68 120.23 1z8k s LEU 151 Ca 0.17 0.45 0.10 0.00 -1.03 0.00 0.00 54.13 53.82 1z8k s LEU 151 Cb -0.14 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 1z8k s LEU 151 CO -0.07 -0.05 -0.09 -0.54 0.23 0.00 0.00 176.35 175.83 1z8k s LYS 152 N 1.25 1.91 0.00 1.70 1.02 -0.18 -0.47 119.74 124.97 1z8k s LYS 152 Ca 0.17 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.41 1z8k s LYS 152 Cb -0.14 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 1z8k s LYS 152 CO 0.07 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 1z8k n GLY 153 N -0.79 0.74 3.77 -3.33 0.00 -1.26 -1.33 105.19 102.98 1z8k n GLY 153 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1z8k n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z8k s LEU 154 N 0.00 4.19 0.32 0.99 1.02 -1.26 -4.47 118.68 119.47 1z8k s LEU 154 Ca 0.00 2.39 0.08 0.00 0.02 0.00 0.00 54.13 56.62 1z8k s LEU 154 Cb 0.00 -4.01 0.54 0.00 0.02 0.00 0.00 46.19 42.74 1z8k s LEU 154 CO 0.00 -0.71 1.75 0.00 0.02 0.00 0.00 176.35 177.40 1z8k h ALA 155 N 2.62 1.20 -2.50 4.21 0.00 -1.79 -3.46 119.26 119.54 1z8k h ALA 155 Ca -0.49 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 53.84 1z8k h ALA 155 Cb 1.24 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1z8k h ALA 155 CO 0.62 0.54 -0.63 -0.80 0.00 0.00 0.00 179.25 178.99 1z8k s ASN 156 N -6.88 0.23 0.50 0.00 0.01 -1.26 -5.13 114.94 102.40 1z8k s ASN 156 Ca -0.04 -1.28 -0.23 0.00 -0.71 0.00 0.00 52.86 50.60 1z8k s ASN 156 Cb 0.14 0.34 -0.06 0.00 0.41 0.00 0.00 41.25 42.07 1z8k s ASN 156 CO 0.76 -0.78 1.34 -1.81 -1.51 0.00 0.00 177.10 175.10 1z8k s ASP 157 N -3.09 5.65 0.58 -1.22 1.01 -1.26 -4.96 116.67 113.37 1z8k s ASP 157 Ca 0.30 2.72 -0.21 0.00 0.71 0.00 0.00 52.55 56.08 1z8k s ASP 157 Cb 0.07 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1z8k s ASP 157 CO 0.06 -1.31 1.34 -0.76 0.21 0.00 0.00 175.17 174.71 1z8k s LEU 158 N -3.15 3.76 0.39 1.23 1.43 -1.26 -4.94 118.68 116.16 1z8k s LEU 158 Ca 0.66 2.71 -0.27 0.00 -1.03 0.00 0.00 54.13 56.21 1z8k s LEU 158 Cb -0.39 -4.39 -0.10 0.00 0.03 0.00 0.00 46.19 41.34 1z8k s LEU 158 CO 0.48 -1.71 1.45 -2.84 0.23 0.00 0.00 176.35 173.96 1z8k s PRO 159 N -3.06 4.01 0.48 1.29 0.02 -1.26 -4.90 135.00 131.57 1z8k s PRO 159 Ca 0.75 2.49 0.14 0.00 0.02 0.00 0.00 61.00 64.40 1z8k s PRO 159 Cb -0.39 -2.88 1.14 0.00 0.02 0.00 0.00 34.50 32.39 1z8k s PRO 159 CO 0.45 -0.58 2.09 -0.07 -0.33 0.00 0.00 177.00 178.55 1z8k h LEU 160 N 2.83 0.17 -0.46 -5.54 3.38 -1.98 -1.31 115.31 112.40 1z8k h LEU 160 Ca -0.51 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1z8k h LEU 160 Cb 1.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1z8k h LEU 160 CO 0.63 0.12 0.00 -1.84 0.09 0.00 0.00 178.44 177.44 1z8k n GLU 161 N -4.50 0.08 0.00 1.13 0.28 -1.26 -1.74 120.64 114.63 1z8k n GLU 161 Ca 0.02 0.42 0.10 0.00 -0.16 0.00 0.00 57.16 57.54 1z8k n GLU 161 Cb 0.17 -1.69 -0.05 0.00 1.43 0.00 0.00 31.44 31.29 1z8k n GLU 161 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1z8k n LEU 162 N -1.86 0.93 -0.69 -1.84 4.77 -0.50 -4.60 117.00 113.22 1z8k n LEU 162 Ca 0.02 -0.42 0.07 0.00 -0.03 0.00 0.00 56.01 55.65 1z8k n LEU 162 Cb 0.13 -0.04 0.20 0.00 -2.33 0.00 0.00 43.42 41.39 1z8k n LEU 162 CO 0.12 0.23 0.66 0.35 -1.33 0.00 0.00 177.39 177.42 1z8k n THR 163 N -1.47 1.83 -1.39 -5.08 -2.24 -0.71 -4.63 114.28 100.58 1z8k n THR 163 Ca 0.04 -1.63 -0.36 0.00 -2.27 0.00 0.00 64.05 59.84 1z8k n THR 163 Cb 0.33 -0.01 0.09 0.00 -2.10 0.00 0.00 70.33 68.64 1z8k n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z8k n GLY 164 N -0.32 -0.31 3.67 3.38 0.00 -1.25 -4.89 105.19 105.47 1z8k n GLY 164 Ca 0.17 -0.32 -0.48 0.00 0.00 0.00 0.00 46.02 45.39 1z8k n GLY 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z8k n THR 165 N -2.47 0.25 -1.93 2.61 -1.04 -1.26 -4.23 114.28 106.21 1z8k n THR 165 Ca 0.13 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.05 61.72 1z8k n THR 165 Cb 0.49 -1.61 0.02 0.00 -1.82 0.00 0.00 70.33 67.41 1z8k n THR 165 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1z8k s PRO 166 N 2.25 3.45 0.30 -2.82 0.02 -1.26 -3.98 135.00 132.96 1z8k s PRO 166 Ca 0.86 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.71 1z8k s PRO 166 Cb -0.72 -2.40 -0.11 0.00 0.02 0.00 0.00 34.50 31.29 1z8k s PRO 166 CO 0.45 -0.91 1.50 0.08 -0.33 0.00 0.00 177.00 177.80 1z8k s VAL 167 N -1.35 2.30 -0.09 3.83 1.01 -0.70 -4.89 120.40 120.51 1z8k s VAL 167 Ca 0.67 0.27 -0.36 0.00 0.00 0.00 0.00 61.98 62.55 1z8k s VAL 167 Cb -0.38 -3.17 -0.14 0.00 0.00 0.00 0.00 36.38 32.70 1z8k s VAL 167 CO 0.46 0.05 1.75 -2.65 0.00 0.00 0.00 175.10 174.71 1z8k n PRO 168 N 1.83 1.78 -2.00 2.72 -0.02 -1.26 -4.89 135.00 133.16 1z8k n PRO 168 Ca 0.06 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 1z8k n PRO 168 Cb 0.39 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1z8k n PRO 168 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1z8k s PRO 169 N 3.16 4.24 0.26 0.52 0.02 -1.26 -4.89 135.00 137.06 1z8k s PRO 169 Ca 0.92 2.28 -0.22 0.00 0.02 0.00 0.00 61.00 64.00 1z8k s PRO 169 Cb -0.82 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 30.55 1z8k s PRO 169 CO 0.53 -0.56 0.76 -1.54 -0.33 0.00 0.00 177.00 175.87 1z8k s SER 170 N 1.11 -0.24 0.19 2.53 1.04 -1.26 -5.02 113.70 112.03 1z8k s SER 170 Ca 0.68 -0.57 0.18 0.00 0.48 0.00 0.00 55.95 56.72 1z8k s SER 170 Cb -0.42 0.68 0.82 0.00 0.10 0.00 0.00 66.02 67.20 1z8k s SER 170 CO 0.31 -1.27 1.55 2.29 0.98 0.00 0.00 173.24 177.11 1z8k n LYS 171 N -0.46 0.11 -0.07 4.02 2.85 -1.26 -3.03 118.16 120.33 1z8k n LYS 171 Ca -0.04 0.45 0.12 0.00 -1.05 0.00 0.00 58.31 57.79 1z8k n LYS 171 Cb 0.59 -1.77 0.25 0.00 -0.65 0.00 0.00 35.03 33.46 1z8k n LYS 171 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z8k n ASP 172 N -1.99 2.64 -4.75 -5.58 8.00 -1.26 -4.90 116.55 108.70 1z8k n ASP 172 Ca 0.01 -1.86 -0.37 0.00 0.71 0.00 0.00 54.79 53.28 1z8k n ASP 172 Cb 0.14 -0.09 0.03 0.00 -0.02 0.00 0.00 41.12 41.18 1z8k n ASP 172 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1z8k s ILE 173 N -1.83 2.48 -0.03 0.53 -5.25 -1.17 -5.03 121.20 110.90 1z8k s ILE 173 Ca 0.34 0.34 -0.05 0.00 -0.99 0.00 0.00 60.65 60.28 1z8k s ILE 173 Cb 0.21 -3.16 0.01 0.00 2.95 0.00 0.00 42.46 42.46 1z8k s ILE 173 CO 0.31 -0.03 0.13 -1.61 -1.79 0.00 0.00 174.94 171.95 1z8k s GLU 174 N -3.01 0.25 0.71 0.37 0.41 -1.26 -5.08 118.70 111.09 1z8k s GLU 174 Ca 0.72 -0.00 -0.14 0.00 -0.41 0.00 0.00 54.97 55.14 1z8k s GLU 174 Cb -0.34 0.11 0.03 0.00 -1.78 0.00 0.00 34.13 32.15 1z8k s GLU 174 CO 0.40 -0.04 1.15 -1.25 -0.49 0.00 0.00 175.26 175.02 1z8k s PRO 175 N -0.38 2.37 0.39 0.39 0.04 -1.26 -4.96 135.00 131.59 1z8k s PRO 175 Ca -0.05 1.53 -0.26 0.00 0.04 0.00 0.00 61.00 62.26 1z8k s PRO 175 Cb -0.03 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 1z8k s PRO 175 CO 0.00 -1.61 1.08 0.00 0.04 0.00 0.00 177.00 176.52 1z8k n ALA 176 N -2.75 0.42 -0.33 8.56 0.00 0.04 -4.74 120.51 121.71 1z8k n ALA 176 Ca 0.12 0.28 0.12 0.00 0.00 0.00 0.00 53.44 53.95 1z8k n ALA 176 Cb 0.51 -2.12 0.30 0.00 0.00 0.00 0.00 19.45 18.14 1z8k n ALA 176 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z8k h PRO 177 N 1.83 0.65 -0.42 0.00 0.11 -1.92 -0.22 132.00 132.03 1z8k h PRO 177 Ca -0.44 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1z8k h PRO 177 Cb 1.32 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1z8k h PRO 177 CO 0.59 0.43 0.13 0.93 -0.21 0.00 0.00 178.00 179.87 1z8k h GLU 178 N 0.67 0.61 -0.04 1.05 3.07 -1.91 -1.43 114.58 116.61 1z8k h GLU 178 Ca 0.55 -0.09 -0.18 0.00 -0.50 0.00 0.00 59.36 59.13 1z8k h GLU 178 Cb 0.88 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.69 1z8k h GLU 178 CO -0.40 0.54 -0.69 0.00 -1.40 0.00 0.00 179.01 177.05 1z8k h ALA 179 N 1.55 0.14 -0.54 3.43 0.00 -1.21 -0.61 119.26 122.01 1z8k h ALA 179 Ca 0.14 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1z8k h ALA 179 Cb 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1z8k h ALA 179 CO -0.01 0.46 0.20 -0.22 0.00 0.00 0.00 179.25 179.68 1z8k h LYS 180 N 0.12 0.79 -0.01 0.00 3.64 -1.15 -2.80 116.57 117.17 1z8k h LYS 180 Ca -0.08 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1z8k h LYS 180 Cb 1.37 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1z8k h LYS 180 CO 0.14 0.67 -0.12 0.00 -2.27 0.00 0.00 179.45 177.87 1z8k n ALA 181 N -2.46 2.81 -3.00 5.00 0.00 -0.55 -4.95 120.51 117.36 1z8k n ALA 181 Ca 0.04 -0.34 -0.17 0.00 0.00 0.00 0.00 53.44 52.97 1z8k n ALA 181 Cb 0.17 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.41 1z8k n ALA 181 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z8k n LEU 182 N -0.63 -2.64 -4.80 0.00 4.77 -0.75 -5.01 117.00 107.95 1z8k n LEU 182 Ca 0.16 -0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 55.50 1z8k n LEU 182 Cb 0.30 -2.41 -0.06 0.00 -2.33 0.00 0.00 43.42 38.93 1z8k n LEU 182 CO 0.22 0.29 0.68 -1.61 -1.33 0.00 0.00 177.39 175.64 1z8k s GLU 183 N -5.61 4.24 0.35 3.23 2.02 -0.31 -4.91 118.70 117.69 1z8k s GLU 183 Ca 0.30 1.30 0.15 0.00 0.02 0.00 0.00 54.97 56.74 1z8k s GLU 183 Cb -0.13 -2.40 1.11 0.00 0.10 0.00 0.00 34.13 32.81 1z8k s GLU 183 CO 0.37 -0.04 1.66 -1.35 0.02 0.00 0.00 175.26 175.92 1z8k h PRO 184 N 2.30 0.30 0.00 0.39 0.11 -1.92 0.41 132.00 133.59 1z8k h PRO 184 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1z8k h PRO 184 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1z8k h PRO 184 CO 0.62 0.20 0.00 -1.13 -0.21 0.00 0.00 178.00 177.48 1z8k n SER 185 N -5.04 0.63 -0.92 -2.05 3.41 -1.26 -3.11 113.62 105.28 1z8k n SER 185 Ca 0.32 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.63 1z8k n SER 185 Cb 1.01 -0.76 0.22 0.00 -0.26 0.00 0.00 64.21 64.41 1z8k n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z8k n GLY 186 N 0.49 2.64 3.12 5.00 0.00 0.14 -4.87 105.19 111.71 1z8k n GLY 186 Ca 0.04 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1z8k n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z8k s VAL 187 N -1.00 0.72 0.62 1.61 -7.23 -1.13 -0.63 120.40 113.35 1z8k s VAL 187 Ca 0.33 -1.43 -0.08 0.00 -1.81 0.00 0.00 61.98 58.99 1z8k s VAL 187 Cb 0.17 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 36.04 1z8k s VAL 187 CO 0.23 -0.53 0.96 0.27 -0.31 0.00 0.00 175.10 175.72 1z8k s ILE 188 N -2.16 3.69 0.08 -0.62 -4.36 -0.72 -4.89 121.20 112.22 1z8k s ILE 188 Ca -0.01 0.18 -0.31 0.00 -0.26 0.00 0.00 60.65 60.26 1z8k s ILE 188 Cb -0.05 -3.49 -0.08 0.00 1.25 0.00 0.00 42.46 40.10 1z8k s ILE 188 CO -0.01 -0.55 1.47 -0.94 0.24 0.00 0.00 174.94 175.16 1z8k s SER 189 N -4.31 6.75 -1.45 4.36 1.04 -1.26 -2.35 113.70 116.48 1z8k s SER 189 Ca 0.55 2.33 -0.11 0.00 0.48 0.00 0.00 55.95 59.20 1z8k s SER 189 Cb -0.11 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.49 1z8k s SER 189 CO 0.47 -0.75 1.05 0.59 0.98 0.00 0.00 173.24 175.59 1z8k n ASN 190 N 4.75 -5.20 -4.56 7.02 3.02 -1.26 -3.27 115.26 115.75 1z8k n ASN 190 Ca 0.13 -0.69 -0.45 0.00 -0.03 0.00 0.00 54.58 53.55 1z8k n ASN 190 Cb 0.42 -4.35 -0.02 0.00 -0.61 0.00 0.00 39.78 35.22 1z8k n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z8k n TYR 191 N -4.78 1.01 -2.53 3.10 0.18 -0.99 -3.87 117.16 109.28 1z8k n TYR 191 Ca 0.01 0.73 -0.40 0.00 1.88 0.00 0.00 57.90 60.12 1z8k n TYR 191 Cb 0.55 -2.21 -0.05 0.00 -0.38 0.00 0.00 39.34 37.26 1z8k n TYR 191 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1z8k s THR 192 N -1.07 3.60 0.00 -3.48 2.01 -1.04 -4.83 115.64 110.83 1z8k s THR 192 Ca 0.59 1.58 0.00 0.00 0.31 0.00 0.00 61.69 64.18 1z8k s THR 192 Cb -0.72 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 67.79 1z8k s THR 192 CO 0.59 0.36 0.00 -3.20 -0.69 0.00 0.00 174.62 171.68