#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 5.15 -0.26 3.15 1.01 -1.26 -4.46 120.40 123.73 1z8k s VAL 21 Ca 0.00 1.10 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 1z8k s VAL 21 Cb 0.00 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1z8k s VAL 21 CO 0.00 0.30 0.02 -1.10 0.00 0.00 0.00 175.10 174.32 1z8k s GLN 22 N 0.69 3.25 0.08 2.72 -0.21 0.34 -4.91 119.66 121.61 1z8k s GLN 22 Ca 0.29 -0.73 -0.30 0.00 0.02 0.00 0.00 55.36 54.65 1z8k s GLN 22 Cb -0.16 -3.19 -0.05 0.00 1.00 0.00 0.00 33.01 30.61 1z8k s GLN 22 CO 0.13 -0.31 0.97 -1.21 -2.12 0.00 0.00 175.29 172.75 1z8k s GLU 23 N 1.49 4.65 -0.08 2.91 2.02 -1.26 -1.49 118.70 126.94 1z8k s GLU 23 Ca 0.04 1.45 -0.00 0.00 0.02 0.00 0.00 54.97 56.48 1z8k s GLU 23 Cb -0.16 -3.40 0.02 0.00 0.10 0.00 0.00 34.13 30.70 1z8k s GLU 23 CO -0.00 0.13 -0.05 -1.17 0.02 0.00 0.00 175.26 174.19 1z8k s LEU 24 N 0.30 1.01 0.03 1.80 2.96 -0.64 -4.97 118.68 119.16 1z8k s LEU 24 Ca 0.49 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 1z8k s LEU 24 Cb -0.23 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 1z8k s LEU 24 CO 0.29 -0.13 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.67 1z8k s SER 25 N 1.61 4.45 0.05 3.68 0.01 -1.26 0.07 113.70 122.32 1z8k s SER 25 Ca 0.01 -0.23 -0.05 0.00 1.31 0.00 0.00 55.95 56.99 1z8k s SER 25 Cb -0.13 -0.97 -0.01 0.00 0.21 0.00 0.00 66.02 65.12 1z8k s SER 25 CO -0.05 0.26 0.10 0.68 0.41 0.00 0.00 173.24 174.64 1z8k s VAL 26 N -1.02 0.15 -0.14 3.43 -7.23 -0.63 -1.31 120.40 113.65 1z8k s VAL 26 Ca 0.17 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 59.07 1z8k s VAL 26 Cb -0.11 -1.12 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 1z8k s VAL 26 CO 0.08 -0.69 -0.07 -0.31 -0.31 0.00 0.00 175.10 173.81 1z8k s TYR 27 N -3.16 2.96 -0.22 2.82 2.02 -0.42 -0.97 117.35 120.37 1z8k s TYR 27 Ca -0.00 -0.36 -0.06 0.00 -0.37 0.00 0.00 57.07 56.28 1z8k s TYR 27 Cb 0.02 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 1z8k s TYR 27 CO -0.07 -0.04 0.03 -2.00 -1.57 0.00 0.00 175.55 171.89 1z8k s GLU 28 N 0.23 3.61 -0.06 -0.62 2.12 -0.20 -0.55 118.70 123.22 1z8k s GLU 28 Ca -0.04 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 54.80 1z8k s GLU 28 Cb -0.14 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.07 1z8k s GLU 28 CO 0.04 -0.10 -0.14 0.42 -0.54 0.00 0.00 175.26 174.93 1z8k s ILE 29 N 1.32 1.25 -0.51 -3.70 1.01 -0.11 -1.02 121.20 119.44 1z8k s ILE 29 Ca 0.04 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 1z8k s ILE 29 Cb -0.15 -1.11 0.06 0.00 0.01 0.00 0.00 42.46 41.27 1z8k s ILE 29 CO 0.02 0.38 0.65 0.21 0.00 0.00 0.00 174.94 176.20 1z8k s ASN 30 N 0.45 6.23 -0.01 3.58 3.84 0.01 -1.50 114.94 127.55 1z8k s ASN 30 Ca -0.11 -0.90 0.13 0.00 0.21 0.00 0.00 52.86 52.18 1z8k s ASN 30 Cb -0.14 -2.30 0.39 0.00 -0.55 0.00 0.00 41.25 38.65 1z8k s ASN 30 CO 0.04 -0.93 1.31 -0.62 -2.79 0.00 0.00 177.10 174.11 1z8k n GLU 31 N 6.28 2.12 -1.14 0.43 1.02 -1.26 -4.84 120.64 123.25 1z8k n GLU 31 Ca -0.06 -1.59 -0.05 0.00 -0.02 0.00 0.00 57.16 55.44 1z8k n GLU 31 Cb 0.45 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 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 0.74 -0.09 -0.11 -4.62 4.77 -1.26 -4.86 117.00 111.57 1z8k n LEU 32 Ca 0.15 0.12 0.07 0.00 -0.03 0.00 0.00 56.01 56.31 1z8k n LEU 32 Cb 0.41 -1.54 0.10 0.00 -2.33 0.00 0.00 43.42 40.06 1z8k n LEU 32 CO 0.11 -0.50 0.56 -0.90 -1.33 0.00 0.00 177.39 175.32 1z8k n ASP 33 N -0.08 2.34 -0.27 -1.43 5.75 -1.26 -4.57 116.55 117.03 1z8k n ASP 33 Ca -0.05 -2.72 0.07 0.00 -0.01 0.00 0.00 54.79 52.09 1z8k n ASP 33 Cb 0.28 -0.30 0.12 0.00 -1.03 0.00 0.00 41.12 40.20 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 -1.04 1.06 -1.73 0.11 1.74 -1.26 -4.98 116.66 110.56 1z8k n ARG 34 Ca 0.11 -2.40 -0.20 0.00 -0.77 0.00 0.00 57.85 54.60 1z8k n ARG 34 Cb 0.53 -1.29 -0.07 0.00 -1.02 0.00 0.00 32.46 30.61 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 -1.07 -0.19 -4.70 -1.55 8.25 -1.26 -4.86 115.22 109.84 1z8k n HIS 35 Ca 0.13 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.30 1z8k n HIS 35 Cb 0.68 -3.41 -0.14 0.00 1.12 0.00 0.00 29.99 28.24 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 -2.66 3.08 0.72 0.41 0.15 -1.26 -4.08 113.70 110.07 1z8k s SER 36 Ca 0.00 -0.63 -0.11 0.00 0.70 0.00 0.00 55.95 55.91 1z8k s SER 36 Cb 0.00 -0.25 0.02 0.00 -1.71 0.00 0.00 66.02 64.08 1z8k s SER 36 CO 0.00 0.21 1.08 -2.16 1.20 0.00 0.00 173.24 173.57 1z8k s PRO 37 N -1.49 2.74 -0.22 5.44 0.04 -1.26 -4.81 135.00 135.44 1z8k s PRO 37 Ca 0.11 0.71 -0.02 0.00 0.04 0.00 0.00 61.00 61.84 1z8k s PRO 37 Cb -0.10 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1z8k s PRO 37 CO 0.03 -1.17 -0.09 0.21 0.04 0.00 0.00 177.00 176.02 1z8k s LYS 38 N -5.17 3.09 -0.20 4.56 2.47 -0.92 -5.05 119.74 118.51 1z8k s LYS 38 Ca 0.58 -0.80 -0.14 0.00 -1.56 0.00 0.00 55.97 54.06 1z8k s LYS 38 Cb -0.13 -2.88 -0.04 0.00 -1.46 0.00 0.00 37.83 33.31 1z8k s LYS 38 CO 0.54 -0.27 0.32 0.42 0.16 0.00 0.00 175.35 176.52 1z8k s ILE 39 N 1.38 5.26 -0.41 5.43 1.01 -1.26 -3.32 121.20 129.28 1z8k s ILE 39 Ca 0.04 0.54 -0.09 0.00 0.00 0.00 0.00 60.65 61.14 1z8k s ILE 39 Cb -0.15 -3.65 0.07 0.00 0.01 0.00 0.00 42.46 38.75 1z8k s ILE 39 CO -0.06 0.30 0.24 -0.76 0.00 0.00 0.00 174.94 174.66 1z8k s LEU 40 N 1.08 5.07 -0.20 2.97 1.43 0.37 -5.00 118.68 124.41 1z8k s LEU 40 Ca 0.16 -1.47 -0.18 0.00 -1.03 0.00 0.00 54.13 51.61 1z8k s LEU 40 Cb -0.14 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1z8k s LEU 40 CO 0.06 -0.51 0.48 -0.75 0.23 0.00 0.00 176.35 175.85 1z8k s LYS 41 N 1.42 4.19 0.00 1.70 2.47 -1.26 -1.42 119.74 126.84 1z8k s LYS 41 Ca 0.03 0.34 0.00 0.00 -1.56 0.00 0.00 55.97 54.78 1z8k s LYS 41 Cb -0.23 -3.55 0.00 0.00 -1.46 0.00 0.00 37.83 32.60 1z8k s LYS 41 CO 0.02 -0.10 0.00 0.09 0.16 0.00 0.00 175.35 175.53 1z8k n ASN 42 N 4.62 0.88 -4.77 1.43 3.02 -1.26 -4.97 115.26 114.22 1z8k n ASN 42 Ca -0.06 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.09 1z8k n ASN 42 Cb 0.51 0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.83 1z8k n ASN 42 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z8k s ALA 43 N -0.38 3.31 -1.33 5.41 0.00 -1.26 -4.88 121.76 122.64 1z8k s ALA 43 Ca 0.00 1.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1z8k s ALA 43 Cb 0.00 -3.42 0.12 0.00 0.00 0.00 0.00 23.12 19.82 1z8k s ALA 43 CO 0.00 -0.56 1.94 1.19 0.00 0.00 0.00 175.76 178.33 1z8k n PHE 44 N 0.47 3.41 -3.53 0.00 3.72 -1.26 -4.84 117.46 115.42 1z8k n PHE 44 Ca 0.02 -2.90 -0.17 0.00 -0.05 0.00 0.00 57.45 54.35 1z8k n PHE 44 Cb 0.44 -2.20 -0.06 0.00 -0.94 0.00 0.00 39.48 36.72 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 1.96 -0.64 0.00 4.37 0.15 -1.26 -5.12 113.70 113.17 1z8k s SER 45 Ca 0.43 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1z8k s SER 45 Cb 0.10 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1z8k s SER 45 CO -0.02 -0.56 0.79 0.18 1.20 0.00 0.00 173.24 174.83 1z8k n LEU 46 N 1.01 2.30 -4.80 3.45 4.77 -1.26 -4.93 117.00 117.53 1z8k n LEU 46 Ca -0.18 -1.12 -0.37 0.00 -0.03 0.00 0.00 56.01 54.31 1z8k n LEU 46 Cb 0.57 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1z8k n LEU 46 CO 0.22 0.40 0.44 -0.36 -1.33 0.00 0.00 177.39 176.75 1z8k s PHE 48 N 0.38 3.73 0.25 -1.77 0.08 -1.26 -5.22 117.98 114.17 1z8k s PHE 48 Ca 0.00 1.47 -0.15 0.00 0.12 0.00 0.00 56.93 58.37 1z8k s PHE 48 Cb 0.00 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.79 1z8k s PHE 48 CO 0.00 0.39 0.54 0.20 -0.10 0.00 0.00 175.22 176.25 1z8k s GLY 49 N -1.49 0.35 0.13 4.36 0.00 -1.26 -3.84 107.32 105.57 1z8k s GLY 49 Ca 0.41 -0.71 -0.35 0.00 0.00 0.00 0.00 44.72 44.07 1z8k s GLY 49 CO 0.22 -0.48 1.30 -0.10 0.00 0.00 0.00 173.10 174.04 1z8k n LEU 50 N -0.40 1.74 0.00 0.66 7.94 -1.26 -1.60 117.00 124.09 1z8k n LEU 50 Ca -0.03 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1z8k n LEU 50 Cb 0.61 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.34 1z8k n LEU 50 CO 0.20 -1.07 0.00 0.61 -1.11 0.00 0.00 177.39 176.03 1z8k n GLY 51 N 2.39 1.54 3.72 -3.96 0.00 -1.26 -4.06 105.19 103.55 1z8k n GLY 51 Ca 0.17 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.33 7.30 0.01 1.61 1.01 -0.62 -4.02 116.67 121.63 1z8k s ASP 52 Ca 0.00 1.88 0.08 0.00 0.71 0.00 0.00 52.55 55.22 1z8k s ASP 52 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1z8k s ASP 52 CO 0.00 -0.27 -0.25 -0.76 0.21 0.00 0.00 175.17 174.10 1z8k s LEU 53 N 0.52 2.18 -0.43 1.23 1.43 -0.51 -1.80 118.68 121.31 1z8k s LEU 53 Ca 0.52 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1z8k s LEU 53 Cb -0.26 -1.34 0.15 0.00 0.03 0.00 0.00 46.19 44.78 1z8k s LEU 53 CO 0.30 0.29 0.30 -0.69 0.23 0.00 0.00 176.35 176.77 1z8k s VAL 54 N -0.73 0.77 0.50 -1.59 1.01 0.63 -0.48 120.40 120.51 1z8k s VAL 54 Ca 0.11 -2.52 -0.23 0.00 0.00 0.00 0.00 61.98 59.35 1z8k s VAL 54 Cb -0.10 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 1z8k s VAL 54 CO 0.01 -1.07 1.35 -2.84 0.00 0.00 0.00 175.10 172.56 1z8k s PRO 55 N 0.27 3.39 0.14 2.72 0.02 -1.21 -1.34 135.00 138.99 1z8k s PRO 55 Ca 0.24 2.23 -0.15 0.00 0.02 0.00 0.00 61.00 63.35 1z8k s PRO 55 Cb -0.11 -2.41 0.02 0.00 0.02 0.00 0.00 34.50 32.03 1z8k s PRO 55 CO -0.09 -0.99 0.39 -0.59 -0.33 0.00 0.00 177.00 175.39 1z8k s PHE 56 N -1.30 -0.06 -0.30 6.54 -0.12 -0.50 -2.16 117.98 120.09 1z8k s PHE 56 Ca 0.67 -0.29 -0.09 0.00 -0.05 0.00 0.00 56.93 57.17 1z8k s PHE 56 Cb -0.40 0.21 0.13 0.00 -0.63 0.00 0.00 43.02 42.33 1z8k s PHE 56 CO 0.49 -0.74 0.64 -0.08 -0.05 0.00 0.00 175.22 175.48 1z8k s THR 57 N -3.85 -0.98 0.41 -4.49 -1.32 -1.26 -2.03 115.64 102.12 1z8k s THR 57 Ca 0.07 0.01 0.07 0.00 -1.21 0.00 0.00 61.69 60.63 1z8k s THR 57 Cb 0.02 -0.98 -0.07 0.00 -1.51 0.00 0.00 72.50 69.96 1z8k s THR 57 CO -0.08 0.00 0.10 0.20 -2.21 0.00 0.00 174.62 172.63 1z8k s ASN 58 N 2.88 4.16 0.43 8.08 0.01 -1.15 -4.72 114.94 124.64 1z8k s ASN 58 Ca -0.04 -1.23 -0.16 0.00 -0.71 0.00 0.00 52.86 50.73 1z8k s ASN 58 Cb -0.12 -0.44 -0.08 0.00 0.41 0.00 0.00 41.25 41.02 1z8k s ASN 58 CO -0.19 -0.50 0.88 -0.54 -1.51 0.00 0.00 177.10 175.24 1z8k s LYS 59 N -3.81 3.98 -0.06 -0.60 1.02 -0.56 -0.86 119.74 118.85 1z8k s LYS 59 Ca 0.38 0.82 0.03 0.00 0.02 0.00 0.00 55.97 57.22 1z8k s LYS 59 Cb 0.07 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 35.13 1z8k s LYS 59 CO 0.20 -0.08 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.24 1z8k s LEU 60 N -3.61 1.74 0.20 3.17 2.96 -0.29 -0.93 118.68 121.93 1z8k s LEU 60 Ca 0.57 -0.33 0.10 0.00 -0.22 0.00 0.00 54.13 54.24 1z8k s LEU 60 Cb -0.10 -0.90 -0.05 0.00 0.50 0.00 0.00 46.19 45.65 1z8k s LEU 60 CO 0.24 0.07 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.85 1z8k s TYR 61 N 0.52 1.97 0.90 5.38 2.02 0.28 -0.86 117.35 127.56 1z8k s TYR 61 Ca -0.13 -0.45 -0.10 0.00 -0.37 0.00 0.00 57.07 56.02 1z8k s TYR 61 Cb -0.15 -0.93 0.14 0.00 -0.40 0.00 0.00 41.96 40.61 1z8k s TYR 61 CO 0.04 0.45 1.15 0.95 -1.57 0.00 0.00 175.55 176.57 1z8k s THR 62 N -2.33 2.10 0.51 -0.71 -4.23 -0.05 -1.31 115.64 109.63 1z8k s THR 62 Ca 0.21 0.03 0.17 0.00 -1.18 0.00 0.00 61.69 60.93 1z8k s THR 62 Cb -0.05 -2.12 0.26 0.00 1.34 0.00 0.00 72.50 71.94 1z8k s THR 62 CO 0.09 -0.04 2.13 1.23 -0.54 0.00 0.00 174.62 177.49 1z8k h GLY 63 N -1.73 0.00 -0.17 3.99 0.00 -1.47 0.32 103.07 104.01 1z8k h GLY 63 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1z8k h GLY 63 CO 0.42 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.05 1z8k n ASP 64 N -4.45 1.05 0.00 0.19 5.68 -1.26 -1.07 116.55 116.70 1z8k n ASP 64 Ca -0.03 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 1z8k n ASP 64 Cb 0.11 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.13 0.78 0.14 -2.12 4.77 0.10 -4.67 117.00 115.88 1z8k n LEU 65 Ca 0.18 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1z8k n LEU 65 Cb 0.25 -2.06 0.03 0.00 -2.33 0.00 0.00 43.42 39.32 1z8k n LEU 65 CO 0.14 -0.78 0.40 0.11 -1.33 0.00 0.00 177.39 175.93 1z8k h LYS 66 N 0.22 0.00 -4.16 3.23 1.57 -1.92 -0.37 116.57 115.14 1z8k h LYS 66 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1z8k h LYS 66 Cb 0.78 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.81 1z8k h LYS 66 CO 0.00 0.36 -0.74 0.15 -0.57 0.00 0.00 179.45 178.64 1z8k s LYS 67 N -3.02 0.31 -0.05 3.15 1.02 -1.26 -4.36 119.74 115.53 1z8k s LYS 67 Ca 0.03 -0.18 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 1z8k s LYS 67 Cb 0.07 -0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 37.07 1z8k s LYS 67 CO 0.74 0.07 1.20 0.50 -0.92 0.00 0.00 175.35 176.95 1z8k s ARG 68 N -0.21 4.35 -0.20 1.68 6.06 0.69 -0.87 118.95 130.45 1z8k s ARG 68 Ca 0.00 1.68 0.09 0.00 -2.50 0.00 0.00 55.73 55.00 1z8k s ARG 68 Cb -0.02 -3.55 -0.19 0.00 0.06 0.00 0.00 34.95 31.25 1z8k s ARG 68 CO -0.00 -0.44 -0.06 1.33 -2.50 0.00 0.00 175.30 173.62 1z8k n VAL 69 N 4.59 1.27 0.00 7.11 0.24 -0.04 -1.76 118.33 129.75 1z8k n VAL 69 Ca 0.11 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 1z8k n VAL 69 Cb 0.46 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 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 2.13 -0.62 3.22 7.63 0.00 -0.98 -2.15 105.19 114.42 1z8k n GLY 70 Ca -0.35 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.21 0.13 0.22 -0.61 -4.36 -1.18 -1.13 121.20 113.06 1z8k s ILE 71 Ca 0.00 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 58.95 1z8k s ILE 71 Cb 0.00 -1.62 -0.04 0.00 1.25 0.00 0.00 42.46 42.05 1z8k s ILE 71 CO 0.00 -0.57 0.38 0.42 0.24 0.00 0.00 174.94 175.41 1z8k s THR 72 N -3.93 5.23 -0.26 8.37 -4.23 -0.04 -0.64 115.64 120.15 1z8k s THR 72 Ca 0.12 -0.61 -0.14 0.00 -1.18 0.00 0.00 61.69 59.87 1z8k s THR 72 Cb 0.05 -3.79 0.08 0.00 1.34 0.00 0.00 72.50 70.19 1z8k s THR 72 CO -0.06 -0.25 0.62 0.00 -0.54 0.00 0.00 174.62 174.39 1z8k s ALA 73 N -1.94 -1.71 0.00 3.99 0.00 -0.41 -2.93 121.76 118.77 1z8k s ALA 73 Ca 0.37 2.22 0.00 0.00 0.00 0.00 0.00 51.96 54.54 1z8k s ALA 73 Cb -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1z8k s ALA 73 CO 0.30 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1z8k n GLY 74 N 4.43 -0.55 2.88 0.00 0.00 -0.86 -1.09 105.19 110.01 1z8k n GLY 74 Ca -0.20 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 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 1.32 -0.23 0.99 2.96 -0.62 -1.41 118.68 121.70 1z8k s LEU 75 Ca 0.00 -0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 1z8k s LEU 75 Cb 0.00 -0.41 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 1z8k s LEU 75 CO 0.00 -0.06 0.11 0.00 -1.32 0.00 0.00 176.35 175.08 1z8k s VAL 77 N 1.00 5.16 0.18 0.00 1.01 0.30 -0.27 120.40 127.78 1z8k s VAL 77 Ca 0.06 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 1z8k s VAL 77 Cb -0.14 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 1z8k s VAL 77 CO 0.03 0.24 1.37 -0.69 0.00 0.00 0.00 175.10 176.05 1z8k s VAL 78 N 1.73 3.12 -0.24 2.92 1.01 -0.74 -0.57 120.40 127.63 1z8k s VAL 78 Ca 0.07 0.88 -0.05 0.00 0.00 0.00 0.00 61.98 62.88 1z8k s VAL 78 Cb -0.16 -3.56 -0.13 0.00 0.00 0.00 0.00 36.38 32.53 1z8k s VAL 78 CO 0.10 0.11 -0.26 -0.38 0.00 0.00 0.00 175.10 174.67 1z8k n ILE 79 N 3.04 1.33 -3.55 2.22 2.08 0.28 -4.18 119.36 120.59 1z8k n ILE 79 Ca 0.08 -0.42 -0.11 0.00 0.56 0.00 0.00 62.75 62.86 1z8k n ILE 79 Cb 0.42 -1.57 -0.04 0.00 -0.75 0.00 0.00 39.64 37.69 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 -2.45 0.71 0.27 0.38 -1.05 -1.16 -4.02 118.70 111.38 1z8k s GLU 80 Ca -0.33 0.05 -0.24 0.00 -0.15 0.00 0.00 54.97 54.31 1z8k s GLU 80 Cb 0.11 0.33 -0.09 0.00 -0.44 0.00 0.00 34.13 34.04 1z8k s GLU 80 CO 0.48 -0.25 0.85 -1.58 0.95 0.00 0.00 175.26 175.71 1z8k s HIS 81 N -1.61 3.70 -0.58 4.83 5.65 -1.25 -1.40 115.29 124.62 1z8k s HIS 81 Ca -0.01 1.63 0.04 0.00 0.25 0.00 0.00 55.06 56.97 1z8k s HIS 81 Cb -0.01 -2.80 0.15 0.00 -1.18 0.00 0.00 32.58 28.74 1z8k s HIS 81 CO 0.00 0.29 0.35 0.08 -0.65 0.00 0.00 174.74 174.81 1z8k s VAL 82 N -1.53 2.60 0.37 0.89 1.01 0.35 -4.93 120.40 119.16 1z8k s VAL 82 Ca 0.46 -3.64 0.06 0.00 0.00 0.00 0.00 61.98 58.86 1z8k s VAL 82 Cb -0.18 -2.76 0.20 0.00 0.00 0.00 0.00 36.38 33.63 1z8k s VAL 82 CO 0.23 -0.89 1.95 1.55 0.00 0.00 0.00 175.10 177.94 1z8k h PRO 83 N 6.07 0.48 0.00 2.72 0.13 -1.97 -1.68 132.00 137.75 1z8k h PRO 83 Ca 0.02 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1z8k h PRO 83 Cb 0.84 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1z8k h PRO 83 CO 0.68 0.45 0.00 1.05 -0.23 0.00 0.00 178.00 179.95 1z8k h GLU 84 N 0.48 0.00 -0.19 0.86 9.09 -1.94 -2.14 114.58 120.74 1z8k h GLU 84 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1z8k h GLU 84 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1z8k h GLU 84 CO -0.00 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.69 1z8k n LYS 85 N -3.08 1.77 -4.04 1.06 4.76 -0.70 -5.00 118.16 112.93 1z8k n LYS 85 Ca -0.01 -1.74 -0.29 0.00 -2.87 0.00 0.00 58.31 53.40 1z8k n LYS 85 Cb 0.23 -1.33 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 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 0.90 -2.16 -1.86 1.97 4.76 -0.77 -4.84 118.16 116.16 1z8k n LYS 86 Ca 0.12 0.29 -0.02 0.00 -2.87 0.00 0.00 58.31 55.83 1z8k n LYS 86 Cb 0.43 -4.04 0.01 0.00 -1.84 0.00 0.00 35.03 29.58 1z8k n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8k n GLY 87 N -2.13 1.56 3.34 0.72 0.00 -1.03 -4.88 105.19 102.77 1z8k n GLY 87 Ca -0.28 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.02 1.29 -0.22 1.61 0.41 -1.26 -0.49 118.70 118.01 1z8k s GLU 88 Ca 0.05 -1.33 -0.07 0.00 -0.41 0.00 0.00 54.97 53.20 1z8k s GLU 88 Cb -0.01 -1.54 -0.04 0.00 -1.78 0.00 0.00 34.13 30.76 1z8k s GLU 88 CO 0.03 0.34 0.07 0.50 -0.49 0.00 0.00 175.26 175.71 1z8k s ARG 89 N -2.34 3.81 0.16 1.61 3.52 -0.49 -1.50 118.95 123.72 1z8k s ARG 89 Ca 0.13 -0.41 0.07 0.00 -0.13 0.00 0.00 55.73 55.39 1z8k s ARG 89 Cb -0.08 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 1z8k s ARG 89 CO 0.06 0.03 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.51 1z8k s PHE 90 N 1.02 2.82 -0.22 5.12 0.08 0.29 -0.56 117.98 126.53 1z8k s PHE 90 Ca 0.04 -0.14 -0.06 0.00 0.12 0.00 0.00 56.93 56.89 1z8k s PHE 90 Cb -0.14 -1.38 -0.02 0.00 -0.57 0.00 0.00 43.02 40.90 1z8k s PHE 90 CO 0.03 0.51 0.02 -2.00 -0.10 0.00 0.00 175.22 173.68 1z8k s GLU 91 N -2.83 3.60 -0.05 0.44 2.56 0.27 -1.56 118.70 121.13 1z8k s GLU 91 Ca 0.27 -0.52 0.05 0.00 0.00 0.00 0.00 54.97 54.77 1z8k s GLU 91 Cb -0.10 -3.17 -0.02 0.00 2.00 0.00 0.00 34.13 32.84 1z8k s GLU 91 CO 0.18 -0.10 -0.21 0.00 -0.56 0.00 0.00 175.26 174.57 1z8k s ALA 92 N 1.33 2.37 -0.15 6.30 0.00 0.29 -0.54 121.76 131.36 1z8k s ALA 92 Ca 0.04 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 1z8k s ALA 92 Cb -0.15 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.24 1z8k s ALA 92 CO 0.02 0.49 0.01 0.99 0.00 0.00 0.00 175.76 177.26 1z8k s THR 93 N -0.45 0.55 0.22 0.00 2.01 -0.74 -1.34 115.64 115.87 1z8k s THR 93 Ca 0.05 -0.34 -0.23 0.00 0.31 0.00 0.00 61.69 61.48 1z8k s THR 93 Cb -0.12 -0.90 0.05 0.00 0.01 0.00 0.00 72.50 71.54 1z8k s THR 93 CO 0.01 -0.01 0.86 -0.72 -0.69 0.00 0.00 174.62 174.08 1z8k s TYR 94 N 1.87 -0.13 0.23 4.92 -0.85 -1.05 -1.59 117.35 120.75 1z8k s TYR 94 Ca 0.01 -0.26 0.09 0.00 -0.52 0.00 0.00 57.07 56.39 1z8k s TYR 94 Cb -0.15 0.68 -0.05 0.00 0.38 0.00 0.00 41.96 42.82 1z8k s TYR 94 CO -0.07 -1.03 -0.15 -1.12 -1.52 0.00 0.00 175.55 171.66 1z8k s SER 95 N -2.96 2.91 -0.17 -0.18 0.01 -0.25 -0.99 113.70 112.07 1z8k s SER 95 Ca 0.12 -1.04 0.01 0.00 1.31 0.00 0.00 55.95 56.35 1z8k s SER 95 Cb -0.03 -0.19 0.01 0.00 0.21 0.00 0.00 66.02 66.02 1z8k s SER 95 CO 0.05 -0.12 -0.18 -0.36 0.41 0.00 0.00 173.24 173.04 1z8k s PHE 96 N -2.83 2.78 -0.14 2.43 0.08 0.43 -1.28 117.98 119.45 1z8k s PHE 96 Ca 0.25 -1.42 -0.04 0.00 0.12 0.00 0.00 56.93 55.84 1z8k s PHE 96 Cb -0.02 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 1z8k s PHE 96 CO 0.10 -0.69 0.01 0.71 -0.10 0.00 0.00 175.22 175.25 1z8k s TYR 97 N 1.16 3.16 -0.45 0.36 2.02 0.19 -1.36 117.35 122.43 1z8k s TYR 97 Ca 0.01 -0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.78 1z8k s TYR 97 Cb -0.14 -1.95 0.40 0.00 -0.40 0.00 0.00 41.96 39.88 1z8k s TYR 97 CO -0.08 0.20 1.03 1.19 -1.57 0.00 0.00 175.55 176.32 1z8k n PHE 98 N 3.07 3.06 -0.93 2.71 3.72 -0.31 -3.07 117.46 125.70 1z8k n PHE 98 Ca -0.18 -3.32 0.00 0.00 -0.05 0.00 0.00 57.45 53.91 1z8k n PHE 98 Cb 0.53 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 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 -0.32 3.17 0.15 1.37 0.00 -0.91 -1.54 105.19 107.11 1z8k n GLY 99 Ca 0.32 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1z8k n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z8k h ASP 100 N 1.86 0.00 0.80 1.61 3.32 -1.55 -3.18 116.42 119.28 1z8k h ASP 100 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1z8k h ASP 100 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1z8k h ASP 100 CO 0.00 0.00 -0.75 1.88 -1.72 0.00 0.00 179.24 178.65 1z8k h TYR 101 N 0.00 0.00 0.00 4.55 0.05 -1.58 -3.47 116.97 116.52 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 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1z8k h TYR 101 CO 0.00 0.75 0.00 0.41 -1.05 0.00 0.00 178.16 178.27 1z8k n GLY 102 N 0.69 0.55 3.28 3.88 0.00 -1.20 -0.49 105.19 111.88 1z8k n GLY 102 Ca -0.01 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.46 0.04 0.03 1.61 -3.43 -1.04 -1.16 115.29 109.88 1z8k s HIS 103 Ca 0.00 -0.42 0.08 0.00 -0.80 0.00 0.00 55.06 53.92 1z8k s HIS 103 Cb 0.00 0.08 -0.03 0.00 -1.43 0.00 0.00 32.58 31.20 1z8k s HIS 103 CO 0.00 -0.64 -0.21 -0.51 -2.00 0.00 0.00 174.74 171.38 1z8k s LEU 104 N -2.85 2.45 0.11 5.38 1.43 -0.46 -1.30 118.68 123.44 1z8k s LEU 104 Ca 0.06 -0.46 0.10 0.00 -1.03 0.00 0.00 54.13 52.80 1z8k s LEU 104 Cb 0.03 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1z8k s LEU 104 CO -0.10 0.27 -0.24 -0.44 0.23 0.00 0.00 176.35 176.07 1z8k s SER 105 N -1.26 3.46 0.12 2.29 0.01 -0.11 -0.43 113.70 117.78 1z8k s SER 105 Ca 0.13 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 1z8k s SER 105 Cb -0.10 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 1z8k s SER 105 CO 0.03 0.19 0.04 0.68 0.41 0.00 0.00 173.24 174.59 1z8k s VAL 106 N -1.05 0.17 -0.14 3.43 -7.23 -0.16 -0.84 120.40 114.58 1z8k s VAL 106 Ca 0.15 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.31 1z8k s VAL 106 Cb -0.10 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 34.92 1z8k s VAL 106 CO 0.06 -0.55 0.36 -1.58 -0.31 0.00 0.00 175.10 173.08 1z8k s GLN 107 N -4.02 0.38 0.00 4.82 0.74 -0.60 -2.55 119.66 118.44 1z8k s GLN 107 Ca 0.21 0.60 0.00 0.00 0.05 0.00 0.00 55.36 56.22 1z8k s GLN 107 Cb 0.07 0.09 0.00 0.00 1.10 0.00 0.00 33.01 34.27 1z8k s GLN 107 CO 0.00 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 1z8k n GLY 108 N 3.50 0.13 3.74 2.59 0.00 -0.45 -0.99 105.19 113.71 1z8k n GLY 108 Ca -0.18 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 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 4.53 -0.25 1.61 0.04 -1.26 -0.55 135.00 137.12 1z8k s PRO 109 Ca 0.00 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.19 1z8k s PRO 109 Cb 0.00 -3.37 0.05 0.00 0.04 0.00 0.00 34.50 31.22 1z8k s PRO 109 CO 0.00 0.27 -0.11 -0.47 0.04 0.00 0.00 177.00 176.72 1z8k s TYR 110 N -0.03 3.19 -0.21 0.56 5.04 -0.60 -4.71 117.35 120.59 1z8k s TYR 110 Ca 0.40 -2.16 -0.05 0.00 -2.44 0.00 0.00 57.07 52.82 1z8k s TYR 110 Cb -0.21 -1.95 -0.02 0.00 0.35 0.00 0.00 41.96 40.13 1z8k s TYR 110 CO 0.24 -0.86 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.08 1z8k s LEU 111 N 1.15 3.16 0.35 6.97 1.43 -1.26 -0.55 118.68 129.94 1z8k s LEU 111 Ca -0.06 -0.26 0.26 0.00 -1.03 0.00 0.00 54.13 53.04 1z8k s LEU 111 Cb -0.19 -1.81 1.21 0.00 0.03 0.00 0.00 46.19 45.44 1z8k s LEU 111 CO -0.06 0.03 1.80 0.71 0.23 0.00 0.00 176.35 179.05 1z8k h THR 112 N 5.50 0.00 -0.01 5.49 1.35 -1.64 -3.11 112.91 120.49 1z8k h THR 112 Ca -0.38 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1z8k h THR 112 Cb 1.17 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1z8k h THR 112 CO 0.60 0.00 -0.54 0.00 -0.25 0.00 0.00 175.52 175.33 1z8k n TYR 113 N -2.44 0.00 -3.55 4.73 0.18 -1.26 -4.94 117.16 109.87 1z8k n TYR 113 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.68 1z8k n TYR 113 Cb 0.17 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.11 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 -2.21 1.42 0.66 -3.48 -1.05 -1.18 -5.10 118.70 107.75 1z8k s GLU 114 Ca 0.10 -0.62 -0.17 0.00 -0.15 0.00 0.00 54.97 54.13 1z8k s GLU 114 Cb 0.13 0.59 -0.00 0.00 -0.44 0.00 0.00 34.13 34.41 1z8k s GLU 114 CO 0.53 -0.63 1.18 -0.51 0.95 0.00 0.00 175.26 176.79 1z8k s ASP 115 N -2.80 4.81 0.18 0.83 1.01 -1.26 -4.39 116.67 115.05 1z8k s ASP 115 Ca 0.04 2.29 -0.07 0.00 0.71 0.00 0.00 52.55 55.52 1z8k s ASP 115 Cb -0.02 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1z8k s ASP 115 CO -0.07 -1.84 0.27 -0.94 0.21 0.00 0.00 175.17 172.79 1z8k s SER 116 N -1.97 0.07 -0.11 0.27 1.04 -0.76 -4.95 113.70 107.28 1z8k s SER 116 Ca 0.74 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1z8k s SER 116 Cb -0.28 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 1z8k s SER 116 CO 0.39 -0.91 -0.12 -0.36 0.98 0.00 0.00 173.24 173.23 1z8k s PHE 117 N -4.02 2.83 0.23 5.02 0.08 -1.26 -0.34 117.98 120.52 1z8k s PHE 117 Ca 0.23 -0.45 0.09 0.00 0.12 0.00 0.00 56.93 56.91 1z8k s PHE 117 Cb 0.04 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1z8k s PHE 117 CO 0.04 -0.07 0.01 -0.51 -0.10 0.00 0.00 175.22 174.60 1z8k s LEU 118 N 0.04 3.28 0.22 -0.37 1.02 0.04 -4.41 118.68 118.51 1z8k s LEU 118 Ca -0.04 -0.52 -0.30 0.00 0.02 0.00 0.00 54.13 53.29 1z8k s LEU 118 Cb -0.14 -1.85 -0.08 0.00 0.02 0.00 0.00 46.19 44.13 1z8k s LEU 118 CO 0.04 0.03 0.96 0.00 0.02 0.00 0.00 176.35 177.40 1z8k s ALA 119 N -2.09 3.33 -0.41 4.21 0.00 -0.17 -1.15 121.76 125.49 1z8k s ALA 119 Ca 0.30 0.64 -0.25 0.00 0.00 0.00 0.00 51.96 52.66 1z8k s ALA 119 Cb -0.08 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1z8k s ALA 119 CO 0.20 0.12 0.88 0.42 0.00 0.00 0.00 175.76 177.37 1z8k s ILE 120 N -0.93 4.59 -0.42 0.00 1.01 -0.03 -1.56 121.20 123.86 1z8k s ILE 120 Ca 0.43 0.87 0.23 0.00 0.00 0.00 0.00 60.65 62.19 1z8k s ILE 120 Cb -0.26 -4.34 0.11 0.00 0.01 0.00 0.00 42.46 37.98 1z8k s ILE 120 CO 0.32 -0.64 1.30 0.71 0.00 0.00 0.00 174.94 176.63 1z8k h THR 121 N 5.91 0.00 0.00 2.92 1.35 -1.29 -3.37 112.91 118.43 1z8k h THR 121 Ca -0.24 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1z8k h THR 121 Cb 1.08 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1z8k h THR 121 CO 0.98 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 1z8k n GLY 122 N 1.21 -2.41 3.19 5.82 0.00 -1.24 -5.00 105.19 106.77 1z8k n GLY 122 Ca 0.02 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.95 1.74 3.29 -0.02 0.00 -1.23 -0.93 105.19 107.09 1z8k n GLY 123 Ca 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.38 0.46 0.00 4.61 0.00 -0.42 -4.10 121.76 119.94 1z8k s ALA 124 Ca 0.21 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1z8k s ALA 124 Cb -0.02 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1z8k s ALA 124 CO 0.16 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1z8k n GLY 125 N -0.22 1.55 0.17 0.00 0.00 -1.26 -2.07 105.19 103.36 1z8k n GLY 125 Ca -0.04 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.40 -0.61 3.07 -1.14 -1.85 117.51 116.59 1z8k h ILE 126 Ca 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 1z8k h ILE 126 Cb 0.00 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 37.27 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 -2.35 0.52 -1.70 0.16 3.72 -0.88 -4.56 117.46 112.37 1z8k n PHE 127 Ca -0.00 -0.26 -0.43 0.00 -0.05 0.00 0.00 57.45 56.70 1z8k n PHE 127 Cb 0.11 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.99 2.33 -0.38 -1.08 0.00 -0.70 -1.50 120.64 120.32 1z8k n GLU 128 Ca 0.18 0.83 0.00 0.00 0.00 0.00 0.00 57.16 58.17 1z8k n GLU 128 Cb 0.46 -2.55 0.00 0.00 0.00 0.00 0.00 31.44 29.36 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 2.20 1.01 3.73 8.31 0.00 -1.26 -4.45 105.19 114.74 1z8k n GLY 129 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1z8k n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8k n ALA 130 N -0.56 2.07 -3.24 4.61 0.00 -0.56 -4.39 120.51 118.44 1z8k n ALA 130 Ca 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1z8k n ALA 130 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.02 1z8k n ALA 130 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1z8k s TYR 131 N -0.42 0.41 -1.09 0.00 -0.85 -0.29 -3.88 117.35 111.24 1z8k s TYR 131 Ca 0.61 -0.79 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 1z8k s TYR 131 Cb -0.53 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.06 1z8k s TYR 131 CO 0.54 -1.09 0.00 0.41 -1.52 0.00 0.00 175.55 173.89 1z8k n GLY 132 N -0.43 0.60 3.32 5.49 0.00 -1.26 -1.11 105.19 111.80 1z8k n GLY 132 Ca -0.02 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.43 1.28 -0.03 1.61 -2.07 -1.26 -0.85 119.66 117.90 1z8k s GLN 133 Ca 0.00 -1.59 0.03 0.00 -1.82 0.00 0.00 55.36 51.99 1z8k s GLN 133 Cb 0.00 -0.89 0.00 0.00 -1.09 0.00 0.00 33.01 31.03 1z8k s GLN 133 CO 0.00 0.09 -0.12 0.54 -1.32 0.00 0.00 175.29 174.48 1z8k s VAL 134 N -3.16 1.05 -0.19 3.63 0.11 -0.30 -1.38 120.40 120.17 1z8k s VAL 134 Ca 0.22 -0.50 -0.19 0.00 -2.93 0.00 0.00 61.98 58.58 1z8k s VAL 134 Cb 0.02 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 1z8k s VAL 134 CO 0.06 0.32 0.54 -0.75 -3.33 0.00 0.00 175.10 171.93 1z8k s LYS 135 N 0.16 4.21 -0.28 1.54 2.20 0.05 -0.78 119.74 126.84 1z8k s LYS 135 Ca -0.04 0.45 -0.12 0.00 -0.36 0.00 0.00 55.97 55.91 1z8k s LYS 135 Cb -0.10 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1z8k s LYS 135 CO 0.01 -0.14 0.22 -1.17 -0.36 0.00 0.00 175.35 173.92 1z8k s LEU 136 N 1.60 4.07 -0.22 5.43 0.20 0.54 -1.29 118.68 129.01 1z8k s LEU 136 Ca 0.25 -0.00 -0.03 0.00 0.69 0.00 0.00 54.13 55.03 1z8k s LEU 136 Cb -0.15 -2.17 -0.01 0.00 -0.43 0.00 0.00 46.19 43.43 1z8k s LEU 136 CO 0.10 -0.09 -0.06 -1.10 -0.29 0.00 0.00 176.35 174.91 1z8k s GLN 137 N 1.81 3.35 -0.31 1.98 -0.21 0.40 -1.83 119.66 124.84 1z8k s GLN 137 Ca 0.08 -0.64 -0.20 0.00 0.02 0.00 0.00 55.36 54.62 1z8k s GLN 137 Cb -0.16 -2.97 -0.01 0.00 1.00 0.00 0.00 33.01 30.87 1z8k s GLN 137 CO 0.11 -0.19 0.63 -1.14 -2.12 0.00 0.00 175.29 172.58 1z8k s GLN 138 N 1.44 3.88 -0.26 2.91 0.74 -1.26 -1.25 119.66 125.86 1z8k s GLN 138 Ca 0.05 0.28 -0.15 0.00 0.05 0.00 0.00 55.36 55.60 1z8k s GLN 138 Cb -0.14 -3.73 -0.11 0.00 1.10 0.00 0.00 33.01 30.12 1z8k s GLN 138 CO -0.04 -0.59 -0.33 -0.11 -0.55 0.00 0.00 175.29 173.68 1z8k n LEU 139 N 5.90 1.95 -3.69 3.68 7.94 -0.85 -4.90 117.00 127.02 1z8k n LEU 139 Ca -0.01 0.35 -0.22 0.00 -1.11 0.00 0.00 56.01 55.02 1z8k n LEU 139 Cb 0.49 -0.82 -0.18 0.00 0.53 0.00 0.00 43.42 43.45 1z8k n LEU 139 CO 0.46 0.41 -0.35 -0.69 -1.11 0.00 0.00 177.39 176.11 1z8k s VAL 140 N -2.57 0.04 0.06 1.96 1.01 -0.82 -4.66 120.40 115.42 1z8k s VAL 140 Ca -0.36 0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 1z8k s VAL 140 Cb 0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1z8k s VAL 140 CO 0.48 0.11 0.84 -0.47 0.00 0.00 0.00 175.10 176.06 1z8k s TYR 141 N 2.10 3.75 -0.36 5.22 6.14 -1.26 -0.51 117.35 132.43 1z8k s TYR 141 Ca 0.04 1.58 0.11 0.00 0.64 0.00 0.00 57.07 59.45 1z8k s TYR 141 Cb -0.13 -2.91 0.69 0.00 0.42 0.00 0.00 41.96 40.04 1z8k s TYR 141 CO -0.05 0.23 1.59 -0.35 0.64 0.00 0.00 175.55 177.61 1z8k n PRO 142 N 2.89 4.18 -0.00 4.97 -0.04 -1.26 -4.93 135.00 140.80 1z8k n PRO 142 Ca -0.00 -2.69 0.11 0.00 -0.04 0.00 0.00 63.50 60.87 1z8k n PRO 142 Cb 0.50 -2.15 -0.16 0.00 -0.04 0.00 0.00 33.50 31.65 1z8k n PRO 142 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1z8k n THR 143 N 0.42 0.03 -3.89 0.52 -2.24 0.22 -4.70 114.28 104.64 1z8k n THR 143 Ca 0.26 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 61.33 1z8k n THR 143 Cb 1.10 -0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.16 1z8k n THR 143 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1z8k s LYS 144 N -3.50 0.64 0.13 -0.78 1.02 0.33 -0.81 119.74 116.76 1z8k s LYS 144 Ca -0.07 0.04 0.07 0.00 0.02 0.00 0.00 55.97 56.03 1z8k s LYS 144 Cb 0.14 -0.88 -0.04 0.00 -0.52 0.00 0.00 37.83 36.53 1z8k s LYS 144 CO 0.90 -0.22 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.44 1z8k s LEU 145 N 1.58 2.39 -0.06 3.17 1.02 -0.19 -1.95 118.68 124.63 1z8k s LEU 145 Ca -0.01 -0.80 0.03 0.00 0.02 0.00 0.00 54.13 53.38 1z8k s LEU 145 Cb -0.13 -0.67 0.01 0.00 0.02 0.00 0.00 46.19 45.42 1z8k s LEU 145 CO -0.03 -0.08 -0.16 0.12 0.02 0.00 0.00 176.35 176.21 1z8k s PHE 146 N -1.93 1.72 0.06 0.29 5.36 -0.38 -1.04 117.98 122.06 1z8k s PHE 146 Ca 0.10 -0.60 0.09 0.00 -0.96 0.00 0.00 56.93 55.55 1z8k s PHE 146 Cb -0.06 -1.20 -0.03 0.00 -0.34 0.00 0.00 43.02 41.39 1z8k s PHE 146 CO 0.04 -0.26 -0.24 0.71 -1.46 0.00 0.00 175.22 174.01 1z8k s TYR 147 N 0.39 2.12 -0.22 10.12 2.02 -0.14 -0.45 117.35 131.18 1z8k s TYR 147 Ca -0.12 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.19 1z8k s TYR 147 Cb -0.15 -1.24 0.06 0.00 -0.40 0.00 0.00 41.96 40.23 1z8k s TYR 147 CO 0.04 0.15 -0.04 0.99 -1.57 0.00 0.00 175.55 175.12 1z8k s THR 148 N -0.86 1.29 -0.01 -0.71 2.01 -0.41 -1.61 115.64 115.34 1z8k s THR 148 Ca 0.10 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.81 1z8k s THR 148 Cb -0.10 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1z8k s THR 148 CO 0.03 -0.09 0.85 -0.36 -0.69 0.00 0.00 174.62 174.35 1z8k s PHE 149 N 1.51 3.66 -1.07 4.92 0.08 0.11 -0.77 117.98 126.42 1z8k s PHE 149 Ca -0.04 1.51 -0.10 0.00 0.12 0.00 0.00 56.93 58.43 1z8k s PHE 149 Cb -0.18 -2.96 0.27 0.00 -0.57 0.00 0.00 43.02 39.58 1z8k s PHE 149 CO -0.07 0.09 1.06 0.71 -0.10 0.00 0.00 175.22 176.91 1z8k s TYR 150 N 0.68 4.21 -0.12 0.36 2.02 -0.48 -1.63 117.35 122.38 1z8k s TYR 150 Ca 0.44 -2.62 -0.25 0.00 -0.37 0.00 0.00 57.07 54.27 1z8k s TYR 150 Cb -0.20 -3.82 -0.02 0.00 -0.40 0.00 0.00 41.96 37.52 1z8k s TYR 150 CO 0.24 -0.95 0.80 -0.51 -1.57 0.00 0.00 175.55 173.56 1z8k s LEU 151 N -1.10 4.24 0.28 -1.29 1.43 -0.55 -4.06 118.68 117.62 1z8k s LEU 151 Ca 0.29 1.21 0.11 0.00 -1.03 0.00 0.00 54.13 54.71 1z8k s LEU 151 Cb -0.10 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.86 1z8k s LEU 151 CO -0.08 -0.29 -0.09 -0.54 0.23 0.00 0.00 176.35 175.57 1z8k s LYS 152 N 1.62 2.01 0.00 1.70 1.02 -0.27 -0.51 119.74 125.31 1z8k s LYS 152 Ca 0.39 -1.60 0.00 0.00 0.02 0.00 0.00 55.97 54.78 1z8k s LYS 152 Cb -0.17 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 1z8k s LYS 152 CO 0.16 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.33 1z8k n GLY 153 N -0.78 0.87 3.78 -3.33 0.00 -1.26 -1.14 105.19 103.34 1z8k n GLY 153 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 3.94 0.25 0.99 1.02 -1.26 -4.41 118.68 119.21 1z8k s LEU 154 Ca 0.00 2.16 0.04 0.00 0.02 0.00 0.00 54.13 56.34 1z8k s LEU 154 Cb 0.00 -4.37 0.31 0.00 0.02 0.00 0.00 46.19 42.15 1z8k s LEU 154 CO 0.00 -0.89 1.62 0.00 0.02 0.00 0.00 176.35 177.10 1z8k h ALA 155 N 1.83 0.94 -2.35 4.21 0.00 -1.80 -3.47 119.26 118.62 1z8k h ALA 155 Ca -0.49 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 53.77 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 0.60 0.66 -0.66 -0.80 0.00 0.00 0.00 179.25 179.04 1z8k s ASN 156 N -6.88 0.49 0.42 0.00 -0.87 -1.26 -5.13 114.94 101.71 1z8k s ASN 156 Ca -0.05 -1.14 -0.26 0.00 -1.57 0.00 0.00 52.86 49.84 1z8k s ASN 156 Cb 0.13 0.24 -0.09 0.00 -0.02 0.00 0.00 41.25 41.50 1z8k s ASN 156 CO 0.80 -0.67 1.37 0.47 -2.57 0.00 0.00 177.10 176.50 1z8k n ASP 157 N -0.05 3.04 -4.75 -1.22 8.00 -1.26 -4.96 116.55 115.35 1z8k n ASP 157 Ca -0.08 1.13 -0.37 0.00 0.71 0.00 0.00 54.79 56.18 1z8k n ASP 157 Cb 0.63 -1.56 0.04 0.00 -0.02 0.00 0.00 41.12 40.21 1z8k n ASP 157 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z8k s LEU 158 N -2.11 3.70 0.49 0.64 1.43 -1.26 -4.95 118.68 116.62 1z8k s LEU 158 Ca 0.60 2.55 -0.24 0.00 -1.03 0.00 0.00 54.13 56.01 1z8k s LEU 158 Cb -0.48 -4.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.16 1z8k s LEU 158 CO 0.59 -1.69 1.41 -0.81 0.23 0.00 0.00 176.35 176.08 1z8k n PRO 159 N -1.50 2.02 -0.08 1.29 -0.04 -1.26 -4.89 135.00 130.54 1z8k n PRO 159 Ca 0.13 0.73 0.07 0.00 -0.04 0.00 0.00 63.50 64.39 1z8k n PRO 159 Cb 0.48 -2.61 0.42 0.00 -0.04 0.00 0.00 33.50 31.75 1z8k n PRO 159 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1z8k h LEU 160 N 1.93 0.50 -0.97 1.53 3.38 -1.97 -1.47 115.31 118.24 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 1.28 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z8k h LEU 160 CO 0.59 0.34 0.00 1.05 0.09 0.00 0.00 178.44 180.51 1z8k h GLU 161 N 0.58 0.00 0.00 1.13 4.11 -2.02 -1.18 114.58 117.20 1z8k h GLU 161 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1z8k h GLU 161 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1z8k h GLU 161 CO -0.06 0.00 -0.75 1.28 0.07 0.00 0.00 179.01 179.55 1z8k n LEU 162 N -2.31 0.70 -0.41 3.06 4.77 -0.56 -4.56 117.00 117.68 1z8k n LEU 162 Ca 0.01 -0.19 0.07 0.00 -0.03 0.00 0.00 56.01 55.87 1z8k n LEU 162 Cb 0.18 -0.14 0.17 0.00 -2.33 0.00 0.00 43.42 41.30 1z8k n LEU 162 CO 0.18 0.16 0.43 0.35 -1.33 0.00 0.00 177.39 177.18 1z8k n THR 163 N -1.55 1.94 -1.67 -5.08 -2.24 -0.45 -4.67 114.28 100.56 1z8k n THR 163 Ca 0.05 -2.68 -0.41 0.00 -2.27 0.00 0.00 64.05 58.74 1z8k n THR 163 Cb 0.34 -0.17 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.16 0.28 3.70 3.38 0.00 -1.20 -4.85 105.19 105.34 1z8k n GLY 164 Ca 0.17 0.18 -0.58 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.30 0.24 -1.83 2.61 -1.04 -1.26 -4.24 114.28 108.45 1z8k n THR 165 Ca 0.08 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.05 61.67 1z8k n THR 165 Cb 0.39 -1.08 0.05 0.00 -1.82 0.00 0.00 70.33 67.87 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 3.12 2.96 0.04 -2.82 0.02 -1.26 -4.26 135.00 132.79 1z8k s PRO 166 Ca 0.98 2.09 -0.31 0.00 0.02 0.00 0.00 61.00 63.79 1z8k s PRO 166 Cb -1.11 -2.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.26 1z8k s PRO 166 CO 0.66 -1.29 1.38 0.08 -0.33 0.00 0.00 177.00 177.49 1z8k s VAL 167 N -1.39 3.63 0.25 3.83 1.01 -0.23 -4.87 120.40 122.63 1z8k s VAL 167 Ca 0.76 1.08 -0.31 0.00 0.00 0.00 0.00 61.98 63.51 1z8k s VAL 167 Cb -0.37 -3.70 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 1z8k s VAL 167 CO 0.42 0.03 1.62 -2.65 0.00 0.00 0.00 175.10 174.52 1z8k n PRO 168 N 4.82 2.63 -1.91 2.72 -0.02 -1.26 -4.88 135.00 137.10 1z8k n PRO 168 Ca 0.12 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 62.12 1z8k n PRO 168 Cb 0.44 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.16 1z8k n PRO 168 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z8k s PRO 169 N 0.16 4.21 0.16 0.52 0.04 -1.26 -4.98 135.00 133.85 1z8k s PRO 169 Ca 0.69 2.40 -0.14 0.00 0.04 0.00 0.00 61.00 63.99 1z8k s PRO 169 Cb -0.53 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1z8k s PRO 169 CO 0.42 -0.58 0.41 -1.54 0.04 0.00 0.00 177.00 175.75 1z8k s SER 170 N 0.87 -0.14 0.59 6.66 1.04 -1.26 -5.05 113.70 116.41 1z8k s SER 170 Ca 0.67 -0.57 0.33 0.00 0.48 0.00 0.00 55.95 56.86 1z8k s SER 170 Cb -0.44 0.50 1.88 0.00 0.10 0.00 0.00 66.02 68.06 1z8k s SER 170 CO 0.36 -0.94 2.24 0.07 0.98 0.00 0.00 173.24 175.95 1z8k h LYS 171 N 2.37 0.00 -0.64 4.02 2.10 -1.95 -2.89 116.57 119.57 1z8k h LYS 171 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1z8k h LYS 171 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1z8k h LYS 171 CO 0.44 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 177.66 1z8k n ASP 172 N -3.57 3.69 -4.74 7.07 8.00 -1.26 -4.92 116.55 120.81 1z8k n ASP 172 Ca -0.03 -1.99 -0.38 0.00 0.71 0.00 0.00 54.79 53.10 1z8k n ASP 172 Cb 0.12 -0.42 0.05 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.15 2.15 -0.02 0.53 -5.25 -1.09 -5.04 121.20 111.33 1z8k s ILE 173 Ca 0.45 0.11 -0.05 0.00 -0.99 0.00 0.00 60.65 60.17 1z8k s ILE 173 Cb 0.24 -3.05 0.00 0.00 2.95 0.00 0.00 42.46 42.61 1z8k s ILE 173 CO 0.32 -0.01 0.12 -1.61 -1.79 0.00 0.00 174.94 171.97 1z8k s GLU 174 N -3.10 0.30 0.75 0.37 0.41 -1.26 -5.08 118.70 111.10 1z8k s GLU 174 Ca 0.76 -0.14 -0.13 0.00 -0.41 0.00 0.00 54.97 55.04 1z8k s GLU 174 Cb -0.38 0.13 0.05 0.00 -1.78 0.00 0.00 34.13 32.15 1z8k s GLU 174 CO 0.43 -0.06 1.15 -1.25 -0.49 0.00 0.00 175.26 175.04 1z8k s PRO 175 N -0.68 2.14 0.42 0.39 0.04 -1.26 -4.95 135.00 131.10 1z8k s PRO 175 Ca -0.08 1.52 -0.25 0.00 0.04 0.00 0.00 61.00 62.24 1z8k s PRO 175 Cb -0.05 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1z8k s PRO 175 CO 0.01 -1.79 1.20 0.00 0.04 0.00 0.00 177.00 176.46 1z8k n ALA 176 N -3.04 0.98 -0.22 8.56 0.00 -0.15 -4.76 120.51 121.88 1z8k n ALA 176 Ca 0.12 0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.89 1z8k n ALA 176 Cb 0.51 -2.22 0.36 0.00 0.00 0.00 0.00 19.45 18.11 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 1.90 0.71 -0.49 0.00 0.11 -1.92 -0.92 132.00 131.39 1z8k h PRO 177 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1z8k h PRO 177 Cb 1.31 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1z8k h PRO 177 CO 0.59 0.47 0.23 0.93 -0.21 0.00 0.00 178.00 180.01 1z8k h GLU 178 N 0.73 0.68 -0.08 1.05 3.07 -1.91 -0.80 114.58 117.33 1z8k h GLU 178 Ca 0.36 -0.08 -0.12 0.00 -0.50 0.00 0.00 59.36 59.02 1z8k h GLU 178 Cb 0.43 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1z8k h GLU 178 CO -0.14 0.54 -0.43 0.00 -1.40 0.00 0.00 179.01 177.58 1z8k h ALA 179 N 1.57 0.15 -0.96 3.43 0.00 -1.35 -0.68 119.26 121.42 1z8k h ALA 179 Ca 0.17 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.66 1z8k h ALA 179 Cb 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1z8k h ALA 179 CO -0.02 0.29 0.62 0.87 0.00 0.00 0.00 179.25 181.01 1z8k h LYS 180 N -0.03 1.09 -0.01 0.00 1.57 -1.10 -2.73 116.57 115.36 1z8k h LYS 180 Ca -0.03 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1z8k h LYS 180 Cb 1.09 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1z8k h LYS 180 CO 0.09 0.72 -0.11 0.00 -0.57 0.00 0.00 179.45 179.58 1z8k n ALA 181 N -2.38 2.79 -2.83 3.86 0.00 -0.32 -4.94 120.51 116.69 1z8k n ALA 181 Ca 0.14 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.09 1z8k n ALA 181 Cb 0.18 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.67 -2.42 -4.79 0.00 4.77 -0.76 -5.00 117.00 108.12 1z8k n LEU 182 Ca 0.16 -0.22 -0.35 0.00 -0.03 0.00 0.00 56.01 55.57 1z8k n LEU 182 Cb 0.29 -2.44 -0.05 0.00 -2.33 0.00 0.00 43.42 38.89 1z8k n LEU 182 CO 0.22 0.17 0.68 -1.61 -1.33 0.00 0.00 177.39 175.53 1z8k s GLU 183 N -5.42 4.25 0.34 3.23 2.02 -0.34 -4.91 118.70 117.88 1z8k s GLU 183 Ca 0.23 1.33 0.12 0.00 0.02 0.00 0.00 54.97 56.67 1z8k s GLU 183 Cb -0.10 -2.45 0.96 0.00 0.10 0.00 0.00 34.13 32.64 1z8k s GLU 183 CO 0.28 -0.03 1.74 -1.35 0.02 0.00 0.00 175.26 175.92 1z8k h PRO 184 N 2.39 0.51 0.00 0.39 0.11 -1.92 0.23 132.00 133.70 1z8k h PRO 184 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1z8k h PRO 184 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1z8k h PRO 184 CO 0.62 0.34 0.00 0.66 -0.21 0.00 0.00 178.00 179.41 1z8k h SER 185 N 0.52 0.00 -0.27 -2.05 4.64 -1.92 -2.76 113.55 111.70 1z8k h SER 185 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1z8k h SER 185 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1z8k h SER 185 CO -0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.14 1z8k n GLY 186 N -0.63 3.37 3.20 -0.77 0.00 0.77 -4.87 105.19 106.26 1z8k n GLY 186 Ca -0.01 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.80 0.91 0.46 1.61 -7.23 -1.04 -0.23 120.40 113.08 1z8k s VAL 187 Ca 0.29 -1.90 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1z8k s VAL 187 Cb 0.21 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.48 1z8k s VAL 187 CO 0.11 -0.76 0.71 0.27 -0.31 0.00 0.00 175.10 175.13 1z8k s ILE 188 N -3.24 4.21 0.27 -0.62 -4.36 -0.72 -4.88 121.20 111.87 1z8k s ILE 188 Ca 0.12 -0.31 -0.30 0.00 -0.26 0.00 0.00 60.65 59.89 1z8k s ILE 188 Cb 0.02 -3.58 -0.11 0.00 1.25 0.00 0.00 42.46 40.04 1z8k s ILE 188 CO -0.02 -0.46 1.63 -0.44 0.24 0.00 0.00 174.94 175.89 1z8k s SER 189 N -4.19 6.37 -1.61 4.36 0.01 -1.26 -2.01 113.70 115.37 1z8k s SER 189 Ca 0.48 2.93 -0.13 0.00 1.31 0.00 0.00 55.95 60.54 1z8k s SER 189 Cb -0.10 -2.63 0.11 0.00 0.21 0.00 0.00 66.02 63.61 1z8k s SER 189 CO 0.40 -0.93 0.74 0.59 0.41 0.00 0.00 173.24 174.44 1z8k n ASN 190 N 2.61 -2.86 -4.61 2.44 3.02 -1.26 -2.10 115.26 112.50 1z8k n ASN 190 Ca 0.10 -0.97 -0.44 0.00 -0.03 0.00 0.00 54.58 53.24 1z8k n ASN 190 Cb 0.37 -3.02 -0.01 0.00 -0.61 0.00 0.00 39.78 36.50 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 -4.44 1.42 -2.49 3.10 0.18 -0.85 -3.98 117.16 110.10 1z8k n TYR 191 Ca -0.02 0.67 -0.41 0.00 1.88 0.00 0.00 57.90 60.02 1z8k n TYR 191 Cb 0.54 -2.27 -0.04 0.00 -0.38 0.00 0.00 39.34 37.19 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 -1.08 3.70 0.00 -3.48 2.01 -1.08 -4.84 115.64 110.87 1z8k s THR 192 Ca 0.58 1.55 0.00 0.00 0.31 0.00 0.00 61.69 64.13 1z8k s THR 192 Cb -0.67 -3.99 0.00 0.00 0.01 0.00 0.00 72.50 67.85 1z8k s THR 192 CO 0.60 0.31 0.01 -3.20 -0.69 0.00 0.00 174.62 171.65