#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 5.05 -0.25 0.58 1.01 -1.26 -4.48 120.40 121.05 1z8k s VAL 21 Ca 0.00 1.20 -0.04 0.00 0.00 0.00 0.00 61.98 63.14 1z8k s VAL 21 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1z8k s VAL 21 CO 0.00 0.34 -0.01 -1.10 0.00 0.00 0.00 175.10 174.33 1z8k s GLN 22 N 0.38 3.14 0.07 2.72 -0.21 0.01 -4.91 119.66 120.86 1z8k s GLN 22 Ca 0.31 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.60 1z8k s GLN 22 Cb -0.17 -3.11 -0.05 0.00 1.00 0.00 0.00 33.01 30.68 1z8k s GLN 22 CO 0.15 -0.33 1.04 -1.21 -2.12 0.00 0.00 175.29 172.82 1z8k s GLU 23 N 1.44 4.57 -0.09 2.91 2.02 -1.26 -1.41 118.70 126.89 1z8k s GLU 23 Ca 0.03 1.55 -0.00 0.00 0.02 0.00 0.00 54.97 56.57 1z8k s GLU 23 Cb -0.16 -3.39 0.02 0.00 0.10 0.00 0.00 34.13 30.71 1z8k s GLU 23 CO -0.02 -0.01 -0.06 -1.17 0.02 0.00 0.00 175.26 174.03 1z8k s LEU 24 N 0.55 1.10 -0.03 1.80 2.96 -0.55 -4.99 118.68 119.53 1z8k s LEU 24 Ca 0.52 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1z8k s LEU 24 Cb -0.25 -0.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 1z8k s LEU 24 CO 0.30 -0.11 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.65 1z8k s SER 25 N 1.57 4.17 0.04 3.68 0.01 -1.26 -0.20 113.70 121.71 1z8k s SER 25 Ca 0.01 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 57.04 1z8k s SER 25 Cb -0.13 -0.89 -0.02 0.00 0.21 0.00 0.00 66.02 65.19 1z8k s SER 25 CO -0.05 0.32 0.04 0.68 0.41 0.00 0.00 173.24 174.64 1z8k s VAL 26 N -0.82 0.15 -0.14 3.43 -7.23 -0.65 -1.69 120.40 113.45 1z8k s VAL 26 Ca 0.13 -1.24 -0.03 0.00 -1.81 0.00 0.00 61.98 59.03 1z8k s VAL 26 Cb -0.11 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 1z8k s VAL 26 CO 0.03 -0.69 -0.04 -0.31 -0.31 0.00 0.00 175.10 173.78 1z8k s TYR 27 N -2.73 3.02 -0.21 2.82 2.02 -0.44 -1.10 117.35 120.74 1z8k s TYR 27 Ca -0.04 -0.24 -0.08 0.00 -0.37 0.00 0.00 57.07 56.34 1z8k s TYR 27 Cb -0.01 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.59 1z8k s TYR 27 CO -0.05 0.03 0.07 -2.00 -1.57 0.00 0.00 175.55 172.03 1z8k s GLU 28 N 0.18 3.89 -0.07 -0.62 2.12 0.07 -0.47 118.70 123.79 1z8k s GLU 28 Ca -0.02 -0.38 0.02 0.00 0.36 0.00 0.00 54.97 54.95 1z8k s GLU 28 Cb -0.14 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 30.99 1z8k s GLU 28 CO 0.03 0.12 -0.10 0.42 -0.54 0.00 0.00 175.26 175.18 1z8k s ILE 29 N 0.80 1.03 -0.49 -3.70 -1.09 0.05 -1.06 121.20 116.74 1z8k s ILE 29 Ca 0.04 -0.39 -0.19 0.00 -2.23 0.00 0.00 60.65 57.88 1z8k s ILE 29 Cb -0.13 -0.97 0.05 0.00 -1.58 0.00 0.00 42.46 39.82 1z8k s ILE 29 CO 0.02 0.34 0.62 0.21 -1.23 0.00 0.00 174.94 174.90 1z8k s ASN 30 N 0.92 6.24 0.00 3.58 3.84 -0.18 -1.22 114.94 128.12 1z8k s ASN 30 Ca -0.10 -0.81 0.18 0.00 0.21 0.00 0.00 52.86 52.34 1z8k s ASN 30 Cb -0.15 -2.29 0.52 0.00 -0.55 0.00 0.00 41.25 38.78 1z8k s ASN 30 CO 0.01 -0.86 1.44 -0.62 -2.79 0.00 0.00 177.10 174.28 1z8k n GLU 31 N 6.16 2.36 -1.36 0.43 1.02 -1.26 -4.81 120.64 123.18 1z8k n GLU 31 Ca -0.06 -2.12 -0.12 0.00 -0.02 0.00 0.00 57.16 54.84 1z8k n GLU 31 Cb 0.46 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.36 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 1.23 -0.75 -0.54 -4.62 7.99 -1.26 -4.86 117.00 114.19 1z8k n LEU 32 Ca 0.20 0.31 0.09 0.00 -0.01 0.00 0.00 56.01 56.59 1z8k n LEU 32 Cb 0.50 -2.21 0.20 0.00 -0.11 0.00 0.00 43.42 41.80 1z8k n LEU 32 CO 0.14 -0.80 0.64 -0.90 -1.51 0.00 0.00 177.39 174.96 1z8k n ASP 33 N -0.56 3.19 -0.61 -1.43 5.75 -1.26 -4.50 116.55 117.13 1z8k n ASP 33 Ca -0.12 -2.95 0.05 0.00 -0.01 0.00 0.00 54.79 51.76 1z8k n ASP 33 Cb 0.48 -0.46 0.10 0.00 -1.03 0.00 0.00 41.12 40.21 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 -0.80 0.82 -1.79 0.11 1.74 -1.26 -4.98 116.66 110.50 1z8k n ARG 34 Ca 0.18 -2.31 -0.20 0.00 -0.77 0.00 0.00 57.85 54.75 1z8k n ARG 34 Cb 0.75 -1.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.12 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 -0.63 -0.25 -4.82 -1.55 8.25 -1.26 -4.86 115.22 110.11 1z8k n HIS 35 Ca 0.11 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.31 1z8k n HIS 35 Cb 0.77 -3.50 -0.15 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 -2.61 2.42 0.61 0.41 0.15 -1.26 -4.08 113.70 109.34 1z8k s SER 36 Ca 0.00 -0.44 -0.13 0.00 0.70 0.00 0.00 55.95 56.08 1z8k s SER 36 Cb 0.00 -0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 1z8k s SER 36 CO 0.00 0.21 1.04 -2.16 1.20 0.00 0.00 173.24 173.52 1z8k s PRO 37 N -0.82 3.39 -0.25 5.44 0.04 -1.26 -4.71 135.00 136.84 1z8k s PRO 37 Ca 0.08 0.98 -0.06 0.00 0.04 0.00 0.00 61.00 62.04 1z8k s PRO 37 Cb -0.08 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1z8k s PRO 37 CO 0.00 -0.74 0.03 0.21 0.04 0.00 0.00 177.00 176.54 1z8k s LYS 38 N -4.62 3.42 -0.32 4.56 2.47 -1.01 -5.07 119.74 119.18 1z8k s LYS 38 Ca 0.59 -0.62 -0.12 0.00 -1.56 0.00 0.00 55.97 54.26 1z8k s LYS 38 Cb -0.13 -3.20 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 1z8k s LYS 38 CO 0.45 -0.25 0.23 0.42 0.16 0.00 0.00 175.35 176.36 1z8k s ILE 39 N 1.53 5.29 -0.46 5.43 1.01 -1.26 -3.43 121.20 129.31 1z8k s ILE 39 Ca 0.05 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.44 1z8k s ILE 39 Cb -0.15 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1z8k s ILE 39 CO 0.01 0.07 0.56 -0.76 0.00 0.00 0.00 174.94 174.82 1z8k s LEU 40 N 1.75 4.85 -0.39 2.97 1.43 0.45 -5.00 118.68 124.74 1z8k s LEU 40 Ca 0.07 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.31 1z8k s LEU 40 Cb -0.17 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.59 1z8k s LEU 40 CO 0.11 -0.76 0.25 -0.75 0.23 0.00 0.00 176.35 175.43 1z8k s LYS 41 N 2.48 2.91 0.00 1.70 2.47 -1.26 -1.36 119.74 126.69 1z8k s LYS 41 Ca 0.15 -1.04 0.00 0.00 -1.56 0.00 0.00 55.97 53.52 1z8k s LYS 41 Cb -0.18 -3.86 0.00 0.00 -1.46 0.00 0.00 37.83 32.34 1z8k s LYS 41 CO 0.14 -0.72 0.06 0.09 0.16 0.00 0.00 175.35 175.07 1z8k n ASN 42 N 5.08 0.11 -4.74 1.43 3.02 -1.26 -5.01 115.26 113.90 1z8k n ASN 42 Ca -0.11 -0.43 -0.31 0.00 -0.03 0.00 0.00 54.58 53.70 1z8k n ASN 42 Cb 0.47 0.48 0.11 0.00 -0.61 0.00 0.00 39.78 40.23 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 -0.48 2.01 0.58 5.41 0.00 -1.26 -4.84 121.76 123.18 1z8k s ALA 43 Ca 0.00 0.39 0.28 0.00 0.00 0.00 0.00 51.96 52.63 1z8k s ALA 43 Cb 0.00 -3.33 1.50 0.00 0.00 0.00 0.00 23.12 21.29 1z8k s ALA 43 CO 0.00 -2.07 1.95 0.27 0.00 0.00 0.00 175.76 175.91 1z8k h PHE 44 N -1.32 0.00 -2.67 0.00 -5.15 -1.92 -3.44 116.94 102.45 1z8k h PHE 44 Ca -0.44 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 56.76 1z8k h PHE 44 Cb 1.24 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 37.33 1z8k h PHE 44 CO 0.55 0.00 -0.59 -1.54 -2.00 0.00 0.00 178.31 174.73 1z8k s SER 45 N -5.51 5.25 0.00 -0.68 1.04 -1.26 -5.17 113.70 107.38 1z8k s SER 45 Ca -0.04 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1z8k s SER 45 Cb 0.16 -1.28 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1z8k s SER 45 CO 0.59 0.06 0.08 0.18 0.98 0.00 0.00 173.24 175.13 1z8k n LEU 46 N -0.41 0.22 -4.77 2.42 4.77 -1.26 -4.81 117.00 113.17 1z8k n LEU 46 Ca -0.09 -0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.40 1z8k n LEU 46 Cb 0.55 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1z8k n LEU 46 CO 0.42 0.04 0.62 -0.36 -1.33 0.00 0.00 177.39 176.78 1z8k s PHE 48 N 0.33 3.83 0.26 -1.77 0.08 -1.26 -5.08 117.98 114.36 1z8k s PHE 48 Ca 0.00 1.80 -0.20 0.00 0.12 0.00 0.00 56.93 58.65 1z8k s PHE 48 Cb 0.00 -2.92 0.06 0.00 -0.57 0.00 0.00 43.02 39.59 1z8k s PHE 48 CO 0.00 0.35 0.90 0.20 -0.10 0.00 0.00 175.22 176.57 1z8k s GLY 49 N -1.40 0.10 0.19 4.36 0.00 -1.26 -3.61 107.32 105.69 1z8k s GLY 49 Ca 0.45 -0.38 -0.33 0.00 0.00 0.00 0.00 44.72 44.46 1z8k s GLY 49 CO 0.27 0.72 1.41 -0.10 0.00 0.00 0.00 173.10 175.40 1z8k n LEU 50 N -0.57 2.65 0.00 0.66 7.94 -1.25 -1.56 117.00 124.87 1z8k n LEU 50 Ca -0.05 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1z8k n LEU 50 Cb 0.60 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1z8k n LEU 50 CO 0.21 -0.64 0.00 0.61 -1.11 0.00 0.00 177.39 176.46 1z8k n GLY 51 N 2.54 1.27 3.75 -3.96 0.00 -1.26 -4.24 105.19 103.29 1z8k n GLY 51 Ca 0.15 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.38 7.61 0.02 1.61 1.01 -0.60 -4.19 116.67 121.75 1z8k s ASP 52 Ca 0.00 1.91 0.05 0.00 0.71 0.00 0.00 52.55 55.22 1z8k s ASP 52 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1z8k s ASP 52 CO 0.00 0.13 -0.15 -0.76 0.21 0.00 0.00 175.17 174.60 1z8k s LEU 53 N -1.03 2.11 -0.41 1.23 1.43 -0.46 -1.68 118.68 119.87 1z8k s LEU 53 Ca 0.41 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1z8k s LEU 53 Cb -0.25 -0.73 0.14 0.00 0.03 0.00 0.00 46.19 45.38 1z8k s LEU 53 CO 0.31 0.12 0.26 -0.69 0.23 0.00 0.00 176.35 176.58 1z8k s VAL 54 N -0.63 0.79 0.42 -1.59 1.01 0.17 -0.41 120.40 120.17 1z8k s VAL 54 Ca 0.04 -2.32 -0.26 0.00 0.00 0.00 0.00 61.98 59.44 1z8k s VAL 54 Cb -0.07 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.66 1z8k s VAL 54 CO 0.01 -1.00 1.36 -2.84 0.00 0.00 0.00 175.10 172.62 1z8k s PRO 55 N 0.50 3.86 0.13 2.72 0.02 -1.22 -1.29 135.00 139.72 1z8k s PRO 55 Ca 0.21 2.27 -0.16 0.00 0.02 0.00 0.00 61.00 63.34 1z8k s PRO 55 Cb -0.18 -2.72 0.03 0.00 0.02 0.00 0.00 34.50 31.65 1z8k s PRO 55 CO -0.04 -0.62 0.40 -0.59 -0.33 0.00 0.00 177.00 175.82 1z8k s PHE 56 N -1.24 -0.16 -0.28 6.54 -0.12 -0.42 -2.42 117.98 119.89 1z8k s PHE 56 Ca 0.58 -0.17 -0.10 0.00 -0.05 0.00 0.00 56.93 57.19 1z8k s PHE 56 Cb -0.40 0.25 0.12 0.00 -0.63 0.00 0.00 43.02 42.35 1z8k s PHE 56 CO 0.52 -0.72 0.61 -0.08 -0.05 0.00 0.00 175.22 175.50 1z8k s THR 57 N -3.82 -0.84 0.44 -4.49 -1.32 -1.26 -1.79 115.64 102.56 1z8k s THR 57 Ca 0.04 0.03 0.06 0.00 -1.21 0.00 0.00 61.69 60.61 1z8k s THR 57 Cb 0.02 -0.93 -0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1z8k s THR 57 CO -0.11 0.01 0.08 0.20 -2.21 0.00 0.00 174.62 172.60 1z8k s ASN 58 N 2.72 4.13 0.42 8.08 0.01 -1.13 -4.73 114.94 124.45 1z8k s ASN 58 Ca -0.06 -1.33 -0.11 0.00 -0.71 0.00 0.00 52.86 50.65 1z8k s ASN 58 Cb -0.11 -0.20 -0.07 0.00 0.41 0.00 0.00 41.25 41.28 1z8k s ASN 58 CO -0.18 -0.59 0.80 -0.54 -1.51 0.00 0.00 177.10 175.08 1z8k s LYS 59 N -3.83 3.80 -0.05 -0.60 1.02 -0.35 -0.82 119.74 118.91 1z8k s LYS 59 Ca 0.31 0.54 0.03 0.00 0.02 0.00 0.00 55.97 56.87 1z8k s LYS 59 Cb 0.06 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1z8k s LYS 59 CO 0.17 -0.07 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.23 1z8k s LEU 60 N -3.88 1.78 0.20 3.17 2.96 -0.03 -0.77 118.68 122.11 1z8k s LEU 60 Ca 0.52 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 54.22 1z8k s LEU 60 Cb -0.10 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.74 1z8k s LEU 60 CO 0.31 0.08 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.98 1z8k s TYR 61 N 0.31 1.68 0.87 5.38 2.02 0.38 -1.06 117.35 126.93 1z8k s TYR 61 Ca -0.08 -0.58 -0.10 0.00 -0.37 0.00 0.00 57.07 55.94 1z8k s TYR 61 Cb -0.12 -0.78 0.12 0.00 -0.40 0.00 0.00 41.96 40.77 1z8k s TYR 61 CO 0.02 0.34 1.13 0.95 -1.57 0.00 0.00 175.55 176.42 1z8k s THR 62 N -2.97 2.49 0.45 -0.71 -4.23 -0.00 -1.32 115.64 109.33 1z8k s THR 62 Ca 0.22 0.16 0.22 0.00 -1.18 0.00 0.00 61.69 61.11 1z8k s THR 62 Cb -0.01 -2.34 0.25 0.00 1.34 0.00 0.00 72.50 71.75 1z8k s THR 62 CO 0.06 -0.21 2.06 1.23 -0.54 0.00 0.00 174.62 177.22 1z8k h GLY 63 N -1.62 0.00 -0.08 3.99 0.00 -1.59 0.15 103.07 103.92 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 0.45 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.08 1z8k n ASP 64 N -3.95 0.93 -0.05 0.19 5.68 -1.26 -1.21 116.55 116.87 1z8k n ASP 64 Ca -0.02 -1.47 -0.01 0.00 -0.50 0.00 0.00 54.79 52.79 1z8k n ASP 64 Cb 0.23 -0.04 -0.00 0.00 -1.14 0.00 0.00 41.12 40.17 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 -0.21 0.73 0.11 -2.12 4.77 0.04 -4.65 117.00 115.66 1z8k n LEU 65 Ca 0.18 0.02 -0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1z8k n LEU 65 Cb 0.23 -2.15 -0.02 0.00 -2.33 0.00 0.00 43.42 39.15 1z8k n LEU 65 CO 0.14 -0.82 0.30 0.11 -1.33 0.00 0.00 177.39 175.79 1z8k h LYS 66 N 0.18 0.00 -4.11 3.23 1.57 -1.92 0.77 116.57 116.29 1z8k h LYS 66 Ca -0.01 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 1z8k h LYS 66 Cb 0.83 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.85 1z8k h LYS 66 CO 0.02 0.59 -0.74 0.15 -0.57 0.00 0.00 179.45 178.90 1z8k s LYS 67 N -2.89 0.28 -0.04 3.15 1.02 -1.26 -4.41 119.74 115.59 1z8k s LYS 67 Ca 0.02 -0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.60 1z8k s LYS 67 Cb 0.08 -0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.07 1z8k s LYS 67 CO 0.77 0.07 1.36 0.50 -0.92 0.00 0.00 175.35 177.13 1z8k s ARG 68 N -0.05 4.28 -0.18 1.68 6.06 0.04 -0.82 118.95 129.95 1z8k s ARG 68 Ca 0.01 1.87 0.09 0.00 -2.50 0.00 0.00 55.73 55.20 1z8k s ARG 68 Cb -0.02 -3.64 -0.17 0.00 0.06 0.00 0.00 34.95 31.18 1z8k s ARG 68 CO -0.00 -0.60 -0.05 1.33 -2.50 0.00 0.00 175.30 173.48 1z8k n VAL 69 N 4.85 1.15 0.00 7.11 0.24 -0.22 -1.67 118.33 129.79 1z8k n VAL 69 Ca 0.13 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1z8k n VAL 69 Cb 0.44 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 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 2.22 -0.54 3.21 7.63 0.00 -0.93 -2.29 105.19 114.49 1z8k n GLY 70 Ca -0.31 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 0.13 0.19 -0.61 -4.36 -1.16 -0.85 121.20 114.55 1z8k s ILE 71 Ca 0.00 -1.42 0.04 0.00 -0.26 0.00 0.00 60.65 59.00 1z8k s ILE 71 Cb 0.00 -1.58 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 1z8k s ILE 71 CO 0.00 -0.59 0.31 0.42 0.24 0.00 0.00 174.94 175.32 1z8k s THR 72 N -3.92 5.24 -0.27 8.37 -4.23 0.00 -0.49 115.64 120.35 1z8k s THR 72 Ca 0.11 -0.86 -0.15 0.00 -1.18 0.00 0.00 61.69 59.61 1z8k s THR 72 Cb 0.05 -3.77 0.08 0.00 1.34 0.00 0.00 72.50 70.20 1z8k s THR 72 CO -0.06 -0.21 0.65 0.00 -0.54 0.00 0.00 174.62 174.46 1z8k s ALA 73 N -1.86 -1.79 0.00 3.99 0.00 -0.57 -2.83 121.76 118.71 1z8k s ALA 73 Ca 0.34 2.32 0.00 0.00 0.00 0.00 0.00 51.96 54.62 1z8k s ALA 73 Cb -0.10 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1z8k s ALA 73 CO 0.28 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1z8k n GLY 74 N 4.37 -0.59 2.80 0.00 0.00 -0.74 -1.21 105.19 109.81 1z8k n GLY 74 Ca -0.20 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.23 0.99 2.96 -0.37 -1.31 118.68 121.76 1z8k s LEU 75 Ca 0.00 -0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1z8k s LEU 75 Cb 0.00 -0.24 -0.05 0.00 0.50 0.00 0.00 46.19 46.40 1z8k s LEU 75 CO 0.00 -0.12 0.14 0.00 -1.32 0.00 0.00 176.35 175.05 1z8k s VAL 77 N 0.84 4.98 0.20 0.00 1.01 0.44 -0.66 120.40 127.21 1z8k s VAL 77 Ca 0.07 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 1z8k s VAL 77 Cb -0.13 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 1z8k s VAL 77 CO 0.02 0.14 1.36 -0.69 0.00 0.00 0.00 175.10 175.93 1z8k s VAL 78 N 1.69 3.06 -0.21 2.92 1.01 -0.68 -0.45 120.40 127.75 1z8k s VAL 78 Ca 0.06 0.86 -0.04 0.00 0.00 0.00 0.00 61.98 62.87 1z8k s VAL 78 Cb -0.17 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 1z8k s VAL 78 CO 0.09 0.12 -0.22 -0.38 0.00 0.00 0.00 175.10 174.71 1z8k n ILE 79 N 2.69 1.17 -3.52 2.22 2.08 0.05 -4.08 119.36 119.97 1z8k n ILE 79 Ca 0.07 -0.38 -0.10 0.00 0.56 0.00 0.00 62.75 62.90 1z8k n ILE 79 Cb 0.42 -1.46 -0.03 0.00 -0.75 0.00 0.00 39.64 37.82 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 -2.40 0.81 0.31 0.38 -1.05 -1.17 -3.87 118.70 111.71 1z8k s GLU 80 Ca -0.28 -0.16 -0.23 0.00 -0.15 0.00 0.00 54.97 54.15 1z8k s GLU 80 Cb 0.09 0.38 -0.09 0.00 -0.44 0.00 0.00 34.13 34.06 1z8k s GLU 80 CO 0.43 -0.33 0.87 -1.58 0.95 0.00 0.00 175.26 175.60 1z8k s HIS 81 N -2.51 3.61 -0.65 4.83 5.65 -1.24 -1.36 115.29 123.62 1z8k s HIS 81 Ca 0.02 1.61 0.05 0.00 0.25 0.00 0.00 55.06 56.98 1z8k s HIS 81 Cb -0.01 -2.80 0.16 0.00 -1.18 0.00 0.00 32.58 28.75 1z8k s HIS 81 CO -0.05 0.20 0.44 0.08 -0.65 0.00 0.00 174.74 174.75 1z8k s VAL 82 N -1.69 2.66 0.39 0.89 1.01 0.43 -4.90 120.40 119.20 1z8k s VAL 82 Ca 0.50 -3.99 0.06 0.00 0.00 0.00 0.00 61.98 58.55 1z8k s VAL 82 Cb -0.16 -2.77 0.25 0.00 0.00 0.00 0.00 36.38 33.70 1z8k s VAL 82 CO 0.21 -0.98 2.03 1.55 0.00 0.00 0.00 175.10 177.91 1z8k h PRO 83 N 5.62 0.58 -0.12 2.72 0.13 -1.97 -1.60 132.00 137.37 1z8k h PRO 83 Ca 0.11 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1z8k h PRO 83 Cb 0.79 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1z8k h PRO 83 CO 0.69 0.41 0.08 0.93 -0.23 0.00 0.00 178.00 179.88 1z8k h GLU 84 N 0.59 0.07 -0.20 0.86 3.07 -1.93 -2.14 114.58 114.90 1z8k h GLU 84 Ca 0.16 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1z8k h GLU 84 Cb -0.02 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1z8k h GLU 84 CO -0.03 0.05 0.00 1.63 -1.40 0.00 0.00 179.01 179.26 1z8k n LYS 85 N -4.51 1.79 -3.87 2.33 4.76 -0.68 -4.98 118.16 112.99 1z8k n LYS 85 Ca -0.01 -1.73 -0.24 0.00 -2.87 0.00 0.00 58.31 53.47 1z8k n LYS 85 Cb 0.15 -1.31 -0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 0.82 -3.89 -1.76 1.97 5.02 -0.76 -4.83 118.16 114.73 1z8k n LYS 86 Ca 0.11 0.48 -0.02 0.00 -2.02 0.00 0.00 58.31 56.87 1z8k n LYS 86 Cb 0.41 -4.78 0.01 0.00 -0.02 0.00 0.00 35.03 30.65 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 -1.83 1.60 3.30 0.72 0.00 -1.05 -4.90 105.19 103.02 1z8k n GLY 87 Ca -0.30 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 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 1.18 -0.21 1.61 0.41 -1.26 -0.43 118.70 117.98 1z8k s GLU 88 Ca 0.04 -1.30 -0.07 0.00 -0.41 0.00 0.00 54.97 53.23 1z8k s GLU 88 Cb -0.01 -1.28 -0.04 0.00 -1.78 0.00 0.00 34.13 31.03 1z8k s GLU 88 CO 0.03 0.27 0.07 0.50 -0.49 0.00 0.00 175.26 175.63 1z8k s ARG 89 N -2.48 3.82 0.21 1.61 3.52 -0.46 -1.51 118.95 123.67 1z8k s ARG 89 Ca 0.11 -0.41 0.09 0.00 -0.13 0.00 0.00 55.73 55.39 1z8k s ARG 89 Cb -0.07 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1z8k s ARG 89 CO 0.05 0.05 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.50 1z8k s PHE 90 N 0.97 2.70 -0.18 5.12 0.08 0.23 -0.77 117.98 126.12 1z8k s PHE 90 Ca 0.04 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 56.86 1z8k s PHE 90 Cb -0.14 -1.27 -0.02 0.00 -0.57 0.00 0.00 43.02 41.03 1z8k s PHE 90 CO 0.03 0.56 -0.06 -2.00 -0.10 0.00 0.00 175.22 173.64 1z8k s GLU 91 N -3.18 3.46 -0.03 0.44 2.56 0.41 -1.63 118.70 120.73 1z8k s GLU 91 Ca 0.28 -0.61 0.07 0.00 0.00 0.00 0.00 54.97 54.71 1z8k s GLU 91 Cb -0.08 -2.89 -0.02 0.00 2.00 0.00 0.00 34.13 33.14 1z8k s GLU 91 CO 0.18 0.02 -0.25 0.00 -0.56 0.00 0.00 175.26 174.65 1z8k s ALA 92 N 0.90 2.20 -0.17 6.30 0.00 0.24 -0.42 121.76 130.80 1z8k s ALA 92 Ca -0.01 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1z8k s ALA 92 Cb -0.15 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.41 1z8k s ALA 92 CO 0.01 0.51 -0.02 0.99 0.00 0.00 0.00 175.76 177.24 1z8k s THR 93 N -0.51 0.92 0.22 0.00 2.01 -0.64 -1.74 115.64 115.91 1z8k s THR 93 Ca 0.07 -0.62 -0.23 0.00 0.31 0.00 0.00 61.69 61.23 1z8k s THR 93 Cb -0.11 -1.21 0.04 0.00 0.01 0.00 0.00 72.50 71.23 1z8k s THR 93 CO 0.00 0.01 0.81 -0.72 -0.69 0.00 0.00 174.62 174.03 1z8k s TYR 94 N 1.70 -0.18 0.22 4.92 -0.85 -1.05 -1.23 117.35 120.87 1z8k s TYR 94 Ca -0.00 -0.21 0.10 0.00 -0.52 0.00 0.00 57.07 56.44 1z8k s TYR 94 Cb -0.16 0.68 -0.05 0.00 0.38 0.00 0.00 41.96 42.81 1z8k s TYR 94 CO -0.07 -1.06 -0.19 -1.12 -1.52 0.00 0.00 175.55 171.59 1z8k s SER 95 N -2.91 3.05 -0.19 -0.18 0.01 -0.35 -0.95 113.70 112.18 1z8k s SER 95 Ca 0.11 -0.96 -0.00 0.00 1.31 0.00 0.00 55.95 56.41 1z8k s SER 95 Cb -0.04 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 65.99 1z8k s SER 95 CO 0.04 -0.03 -0.15 -0.36 0.41 0.00 0.00 173.24 173.16 1z8k s PHE 96 N -2.39 2.83 -0.16 2.43 0.08 0.69 -1.51 117.98 119.95 1z8k s PHE 96 Ca 0.23 -1.32 -0.06 0.00 0.12 0.00 0.00 56.93 55.90 1z8k s PHE 96 Cb -0.04 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1z8k s PHE 96 CO 0.10 -0.67 0.02 0.71 -0.10 0.00 0.00 175.22 175.28 1z8k s TYR 97 N 1.24 3.17 -0.48 0.36 2.02 0.35 -1.32 117.35 122.69 1z8k s TYR 97 Ca 0.03 -0.03 0.06 0.00 -0.37 0.00 0.00 57.07 56.75 1z8k s TYR 97 Cb -0.14 -2.00 0.39 0.00 -0.40 0.00 0.00 41.96 39.81 1z8k s TYR 97 CO -0.07 0.13 1.03 1.19 -1.57 0.00 0.00 175.55 176.26 1z8k n PHE 98 N 3.35 3.47 -1.67 2.71 3.72 -0.35 -2.98 117.46 125.70 1z8k n PHE 98 Ca -0.17 -3.45 0.00 0.00 -0.05 0.00 0.00 57.45 53.78 1z8k n PHE 98 Cb 0.52 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.36 3.05 0.00 1.37 0.00 -1.00 -1.42 105.19 106.83 1z8k n GLY 99 Ca 0.34 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 2.48 0.00 0.10 1.61 8.00 -1.25 -3.31 116.55 124.17 1z8k n ASP 100 Ca 0.00 0.21 -0.01 0.00 0.71 0.00 0.00 54.79 55.70 1z8k n ASP 100 Cb 0.00 -0.39 0.25 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.27 0.00 1.24 0.05 -1.59 -3.46 116.97 113.49 1z8k h TYR 101 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1z8k h TYR 101 Cb 0.33 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1z8k h TYR 101 CO 0.00 0.58 0.00 0.41 -1.05 0.00 0.00 178.16 178.10 1z8k n GLY 102 N -0.29 0.63 3.28 3.88 0.00 -1.21 -0.44 105.19 111.03 1z8k n GLY 102 Ca -0.01 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.54 0.25 0.05 1.61 -3.43 -1.09 -1.22 115.29 109.92 1z8k s HIS 103 Ca 0.00 -0.64 0.09 0.00 -0.80 0.00 0.00 55.06 53.71 1z8k s HIS 103 Cb 0.00 -0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.09 1z8k s HIS 103 CO 0.00 -0.64 -0.26 -0.51 -2.00 0.00 0.00 174.74 171.33 1z8k s LEU 104 N -2.91 2.18 0.13 5.38 1.43 -0.43 -1.55 118.68 122.90 1z8k s LEU 104 Ca 0.11 -0.60 0.10 0.00 -1.03 0.00 0.00 54.13 52.71 1z8k s LEU 104 Cb 0.04 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 1z8k s LEU 104 CO -0.06 0.24 -0.23 -0.44 0.23 0.00 0.00 176.35 176.10 1z8k s SER 105 N -1.30 3.57 0.11 2.29 0.01 -0.15 -0.22 113.70 118.01 1z8k s SER 105 Ca 0.12 -0.68 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 1z8k s SER 105 Cb -0.10 -0.36 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 1z8k s SER 105 CO 0.02 0.18 0.07 0.68 0.41 0.00 0.00 173.24 174.60 1z8k s VAL 106 N -1.13 0.13 -0.16 3.43 -7.23 -0.12 -0.66 120.40 114.65 1z8k s VAL 106 Ca 0.16 -1.78 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 1z8k s VAL 106 Cb -0.10 -1.86 0.05 0.00 0.56 0.00 0.00 36.38 35.03 1z8k s VAL 106 CO 0.08 -0.57 0.41 -1.58 -0.31 0.00 0.00 175.10 173.13 1z8k s GLN 107 N -4.00 0.44 0.00 4.82 2.00 -0.58 -2.54 119.66 119.81 1z8k s GLN 107 Ca 0.18 0.66 0.00 0.00 -2.00 0.00 0.00 55.36 54.20 1z8k s GLN 107 Cb 0.07 0.13 0.00 0.00 0.80 0.00 0.00 33.01 34.01 1z8k s GLN 107 CO -0.02 -0.10 0.00 0.41 -0.50 0.00 0.00 175.29 175.08 1z8k n GLY 108 N 3.43 0.01 3.74 2.59 0.00 -0.71 -1.04 105.19 113.21 1z8k n GLY 108 Ca -0.17 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 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 4.52 -0.24 1.61 0.04 -1.26 -0.59 135.00 137.07 1z8k s PRO 109 Ca 0.00 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.17 1z8k s PRO 109 Cb 0.00 -3.38 0.04 0.00 0.04 0.00 0.00 34.50 31.20 1z8k s PRO 109 CO 0.00 0.23 -0.11 -0.47 0.04 0.00 0.00 177.00 176.69 1z8k s TYR 110 N 0.11 3.11 -0.19 0.56 5.04 -0.65 -4.66 117.35 120.68 1z8k s TYR 110 Ca 0.40 -1.94 -0.04 0.00 -2.44 0.00 0.00 57.07 53.05 1z8k s TYR 110 Cb -0.21 -1.98 -0.02 0.00 0.35 0.00 0.00 41.96 40.10 1z8k s TYR 110 CO 0.24 -0.82 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.10 1z8k s LEU 111 N 1.21 3.19 0.30 6.97 1.43 -1.26 -0.60 118.68 129.91 1z8k s LEU 111 Ca -0.03 -0.22 0.24 0.00 -1.03 0.00 0.00 54.13 53.09 1z8k s LEU 111 Cb -0.18 -1.80 1.07 0.00 0.03 0.00 0.00 46.19 45.32 1z8k s LEU 111 CO -0.06 0.08 1.72 0.71 0.23 0.00 0.00 176.35 179.03 1z8k h THR 112 N 5.38 0.00 -0.01 5.49 1.35 -1.65 -3.15 112.91 120.33 1z8k h THR 112 Ca -0.35 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1z8k h THR 112 Cb 1.18 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1z8k h THR 112 CO 0.61 0.00 -0.44 0.00 -0.25 0.00 0.00 175.52 175.44 1z8k n TYR 113 N -2.30 0.00 -3.54 4.73 0.18 -1.26 -4.94 117.16 110.03 1z8k n TYR 113 Ca 0.01 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.69 1z8k n TYR 113 Cb 0.18 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.12 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 -1.98 1.34 0.78 -3.48 -1.05 -1.19 -5.12 118.70 108.00 1z8k s GLU 114 Ca 0.09 -0.57 -0.12 0.00 -0.15 0.00 0.00 54.97 54.22 1z8k s GLU 114 Cb 0.11 0.56 0.07 0.00 -0.44 0.00 0.00 34.13 34.44 1z8k s GLU 114 CO 0.45 -0.59 1.15 -0.51 0.95 0.00 0.00 175.26 176.70 1z8k s ASP 115 N -2.76 4.02 0.30 0.83 1.01 -1.26 -4.34 116.67 114.46 1z8k s ASP 115 Ca 0.04 2.13 -0.05 0.00 0.71 0.00 0.00 52.55 55.38 1z8k s ASP 115 Cb -0.02 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 1z8k s ASP 115 CO -0.08 -2.37 0.43 -0.94 0.21 0.00 0.00 175.17 172.43 1z8k s SER 116 N -2.62 0.60 -0.04 0.27 1.04 -0.84 -4.93 113.70 107.18 1z8k s SER 116 Ca 0.68 -1.35 0.06 0.00 0.48 0.00 0.00 55.95 55.82 1z8k s SER 116 Cb -0.23 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 1z8k s SER 116 CO 0.51 -1.20 -0.21 -0.36 0.98 0.00 0.00 173.24 172.95 1z8k s PHE 117 N -3.42 2.03 0.22 5.02 0.08 -1.26 -0.41 117.98 120.24 1z8k s PHE 117 Ca 0.30 -0.52 0.08 0.00 0.12 0.00 0.00 56.93 56.91 1z8k s PHE 117 Cb 0.00 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.08 1z8k s PHE 117 CO 0.17 -0.13 0.02 -0.51 -0.10 0.00 0.00 175.22 174.66 1z8k s LEU 118 N -0.23 3.32 0.22 -0.37 1.02 0.09 -4.39 118.68 118.34 1z8k s LEU 118 Ca 0.01 -0.48 -0.30 0.00 0.02 0.00 0.00 54.13 53.38 1z8k s LEU 118 Cb -0.11 -1.91 -0.08 0.00 0.02 0.00 0.00 46.19 44.11 1z8k s LEU 118 CO 0.02 0.04 1.01 0.00 0.02 0.00 0.00 176.35 177.44 1z8k s ALA 119 N -2.01 3.35 -0.42 4.21 0.00 -0.21 -1.08 121.76 125.60 1z8k s ALA 119 Ca 0.30 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.74 1z8k s ALA 119 Cb -0.08 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1z8k s ALA 119 CO 0.20 0.01 0.84 0.42 0.00 0.00 0.00 175.76 177.22 1z8k s ILE 120 N -0.85 4.61 -0.63 0.00 1.01 -0.19 -1.52 121.20 123.62 1z8k s ILE 120 Ca 0.44 0.71 0.24 0.00 0.00 0.00 0.00 60.65 62.04 1z8k s ILE 120 Cb -0.28 -4.33 0.07 0.00 0.01 0.00 0.00 42.46 37.93 1z8k s ILE 120 CO 0.35 -0.67 1.35 0.71 0.00 0.00 0.00 174.94 176.68 1z8k h THR 121 N 5.94 0.00 0.00 2.92 1.35 -1.19 -3.37 112.91 118.56 1z8k h THR 121 Ca -0.24 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1z8k h THR 121 Cb 1.08 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1z8k h THR 121 CO 0.97 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 1z8k n GLY 122 N 1.33 -1.50 3.81 5.82 0.00 -1.23 -4.99 105.19 108.42 1z8k n GLY 122 Ca 0.03 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 1z8k n GLY 122 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z8k s GLY 123 N 0.00 0.38 0.14 -0.02 0.00 -1.24 -0.98 107.32 105.61 1z8k s GLY 123 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 1z8k s GLY 123 CO 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 173.10 172.94 1z8k s ALA 124 N -2.26 0.67 0.00 3.20 0.00 -0.59 -4.09 121.76 118.69 1z8k s ALA 124 Ca 0.16 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1z8k s ALA 124 Cb -0.05 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1z8k s ALA 124 CO 0.11 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1z8k n GLY 125 N -0.14 1.74 0.18 0.00 0.00 -1.26 -2.21 105.19 103.51 1z8k n GLY 125 Ca -0.05 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.49 -0.61 3.07 -1.08 -2.07 117.51 116.33 1z8k h ILE 126 Ca 0.00 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.26 1z8k h ILE 126 Cb 0.00 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 37.40 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 -2.44 0.66 -1.73 0.16 3.72 -0.94 -4.55 117.46 112.33 1z8k n PHE 127 Ca 0.00 -0.33 -0.42 0.00 -0.05 0.00 0.00 57.45 56.65 1z8k n PHE 127 Cb 0.15 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.04 2.50 -0.35 -1.08 0.00 -0.78 -1.48 120.64 120.50 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 -2.60 0.00 0.00 0.00 0.00 0.00 31.44 29.29 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 1.50 0.96 3.73 8.31 0.00 -1.26 -4.44 105.19 114.00 1z8k n GLY 129 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.67 2.33 -2.89 4.61 0.00 -0.55 -4.36 120.51 118.99 1z8k n ALA 130 Ca 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 1z8k n ALA 130 Cb 0.00 -2.44 -0.07 0.00 0.00 0.00 0.00 19.45 16.95 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 0.00 0.55 -1.65 0.00 -0.85 -0.38 -3.89 117.35 111.12 1z8k s TYR 131 Ca 0.65 -0.88 0.00 0.00 -0.52 0.00 0.00 57.07 56.32 1z8k s TYR 131 Cb -0.52 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 41.80 1z8k s TYR 131 CO 0.48 -0.87 0.00 0.41 -1.52 0.00 0.00 175.55 174.05 1z8k n GLY 132 N -0.33 0.64 3.37 5.49 0.00 -1.26 -1.24 105.19 111.85 1z8k n GLY 132 Ca -0.02 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.66 1.40 -0.03 1.61 -2.07 -1.26 -1.02 119.66 117.63 1z8k s GLN 133 Ca 0.00 -1.69 0.02 0.00 -1.82 0.00 0.00 55.36 51.88 1z8k s GLN 133 Cb 0.00 -0.95 0.00 0.00 -1.09 0.00 0.00 33.01 30.98 1z8k s GLN 133 CO 0.00 0.03 -0.09 0.54 -1.32 0.00 0.00 175.29 174.45 1z8k s VAL 134 N -3.15 0.82 -0.09 3.63 0.11 -0.24 -1.25 120.40 120.23 1z8k s VAL 134 Ca 0.27 -0.37 -0.20 0.00 -2.93 0.00 0.00 61.98 58.75 1z8k s VAL 134 Cb 0.03 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1z8k s VAL 134 CO 0.09 0.26 0.55 -0.75 -3.33 0.00 0.00 175.10 171.91 1z8k s LYS 135 N 0.23 4.36 -0.22 1.54 2.20 -0.00 -0.73 119.74 127.11 1z8k s LYS 135 Ca -0.04 0.59 -0.06 0.00 -0.36 0.00 0.00 55.97 56.10 1z8k s LYS 135 Cb -0.09 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1z8k s LYS 135 CO 0.01 0.16 0.02 -1.17 -0.36 0.00 0.00 175.35 174.00 1z8k s LEU 136 N 0.58 3.31 -0.21 5.43 0.20 0.45 -1.56 118.68 126.88 1z8k s LEU 136 Ca 0.30 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.91 1z8k s LEU 136 Cb -0.16 -1.85 0.03 0.00 -0.43 0.00 0.00 46.19 43.77 1z8k s LEU 136 CO 0.13 0.03 -0.14 -1.10 -0.29 0.00 0.00 176.35 174.98 1z8k s GLN 137 N 1.21 2.81 -0.09 1.98 -0.21 0.19 -1.99 119.66 123.57 1z8k s GLN 137 Ca 0.04 -0.97 -0.24 0.00 0.02 0.00 0.00 55.36 54.21 1z8k s GLN 137 Cb -0.15 -2.75 -0.03 0.00 1.00 0.00 0.00 33.01 31.09 1z8k s GLN 137 CO 0.02 -0.33 0.73 -1.14 -2.12 0.00 0.00 175.29 172.45 1z8k s GLN 138 N 1.26 4.41 -0.24 2.91 0.74 -1.26 -0.85 119.66 126.62 1z8k s GLN 138 Ca 0.01 0.92 -0.04 0.00 0.05 0.00 0.00 55.36 56.30 1z8k s GLN 138 Cb -0.15 -3.47 -0.14 0.00 1.10 0.00 0.00 33.01 30.34 1z8k s GLN 138 CO -0.09 -0.02 -0.25 1.28 -0.55 0.00 0.00 175.29 175.66 1z8k n LEU 139 N 4.08 2.54 -3.78 3.68 4.77 0.30 -4.91 117.00 123.69 1z8k n LEU 139 Ca 0.00 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 1z8k n LEU 139 Cb 0.51 -0.80 -0.17 0.00 -2.33 0.00 0.00 43.42 40.63 1z8k n LEU 139 CO 0.47 0.76 -0.38 -0.69 -1.33 0.00 0.00 177.39 176.23 1z8k s VAL 140 N -2.47 0.28 -0.10 4.08 1.01 -0.90 -4.47 120.40 117.83 1z8k s VAL 140 Ca -0.33 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1z8k s VAL 140 Cb 0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1z8k s VAL 140 CO 0.51 0.22 0.97 -0.47 0.00 0.00 0.00 175.10 176.33 1z8k s TYR 141 N 1.70 3.52 -0.24 5.22 5.04 -1.26 -0.60 117.35 130.73 1z8k s TYR 141 Ca 0.00 1.55 0.14 0.00 -2.44 0.00 0.00 57.07 56.32 1z8k s TYR 141 Cb -0.13 -3.14 0.66 0.00 0.35 0.00 0.00 41.96 39.71 1z8k s TYR 141 CO -0.04 -0.19 1.62 -0.35 -1.34 0.00 0.00 175.55 175.25 1z8k n PRO 142 N 4.84 3.58 0.01 4.97 -0.04 -1.26 -4.96 135.00 142.15 1z8k n PRO 142 Ca 0.07 -3.03 0.11 0.00 -0.04 0.00 0.00 63.50 60.61 1z8k n PRO 142 Cb 0.49 -2.06 -0.11 0.00 -0.04 0.00 0.00 33.50 31.79 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 -0.17 0.09 -3.74 0.52 -2.24 0.23 -4.70 114.28 104.27 1z8k n THR 143 Ca 0.29 -0.35 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 1z8k n THR 143 Cb 1.12 0.22 -0.18 0.00 -2.10 0.00 0.00 70.33 69.39 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 -3.34 0.37 0.06 -0.78 1.02 -0.47 -1.01 119.74 115.59 1z8k s LYS 144 Ca -0.02 0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.22 1z8k s LYS 144 Cb 0.14 -0.81 -0.03 0.00 -0.52 0.00 0.00 37.83 36.61 1z8k s LYS 144 CO 0.87 -0.31 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.35 1z8k s LEU 145 N 2.02 2.26 -0.07 3.17 1.02 -0.22 -0.54 118.68 126.33 1z8k s LEU 145 Ca 0.05 -0.58 0.03 0.00 0.02 0.00 0.00 54.13 53.66 1z8k s LEU 145 Cb -0.12 -0.45 0.00 0.00 0.02 0.00 0.00 46.19 45.64 1z8k s LEU 145 CO -0.04 -0.08 -0.17 0.12 0.02 0.00 0.00 176.35 176.19 1z8k s PHE 146 N -1.22 1.80 0.05 0.29 5.36 -0.03 -0.75 117.98 123.48 1z8k s PHE 146 Ca -0.03 -0.64 0.09 0.00 -0.96 0.00 0.00 56.93 55.39 1z8k s PHE 146 Cb -0.10 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.31 1z8k s PHE 146 CO 0.02 -0.27 -0.26 0.71 -1.46 0.00 0.00 175.22 173.96 1z8k s TYR 147 N 0.37 2.29 -0.25 10.12 2.02 -0.26 -0.64 117.35 130.99 1z8k s TYR 147 Ca -0.12 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.18 1z8k s TYR 147 Cb -0.15 -1.36 0.07 0.00 -0.40 0.00 0.00 41.96 40.12 1z8k s TYR 147 CO 0.04 0.14 -0.02 0.99 -1.57 0.00 0.00 175.55 175.13 1z8k s THR 148 N -0.82 1.50 -0.02 -0.71 2.01 -0.60 -1.63 115.64 115.36 1z8k s THR 148 Ca 0.12 -1.34 -0.28 0.00 0.31 0.00 0.00 61.69 60.49 1z8k s THR 148 Cb -0.10 -1.85 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 1z8k s THR 148 CO 0.02 -0.23 0.92 -0.36 -0.69 0.00 0.00 174.62 174.28 1z8k s PHE 149 N 1.38 3.63 -1.12 4.92 0.08 0.72 -0.82 117.98 126.77 1z8k s PHE 149 Ca -0.02 1.59 -0.09 0.00 0.12 0.00 0.00 56.93 58.52 1z8k s PHE 149 Cb -0.19 -3.05 0.27 0.00 -0.57 0.00 0.00 43.02 39.48 1z8k s PHE 149 CO -0.09 -0.01 1.13 0.71 -0.10 0.00 0.00 175.22 176.86 1z8k s TYR 150 N 1.05 4.24 -0.16 0.36 2.02 -0.38 -1.48 117.35 123.00 1z8k s TYR 150 Ca 0.48 -2.67 -0.27 0.00 -0.37 0.00 0.00 57.07 54.25 1z8k s TYR 150 Cb -0.20 -3.86 -0.01 0.00 -0.40 0.00 0.00 41.96 37.49 1z8k s TYR 150 CO 0.25 -0.97 0.89 -0.51 -1.57 0.00 0.00 175.55 173.64 1z8k s LEU 151 N -1.13 4.18 0.30 -1.29 1.43 -0.50 -4.09 118.68 117.58 1z8k s LEU 151 Ca 0.31 1.27 0.10 0.00 -1.03 0.00 0.00 54.13 54.79 1z8k s LEU 151 Cb -0.10 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 1z8k s LEU 151 CO -0.08 -0.44 -0.08 -0.54 0.23 0.00 0.00 176.35 175.45 1z8k s LYS 152 N 2.23 1.97 0.00 1.70 1.02 -0.37 -0.81 119.74 125.49 1z8k s LYS 152 Ca 0.41 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1z8k s LYS 152 Cb -0.17 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1z8k s LYS 152 CO 0.13 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 1z8k n GLY 153 N -0.80 0.97 3.78 -3.33 0.00 -1.26 -1.26 105.19 103.29 1z8k n GLY 153 Ca -0.05 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 3.97 0.31 0.99 1.02 -1.26 -4.47 118.68 119.24 1z8k s LEU 154 Ca 0.00 2.20 0.12 0.00 0.02 0.00 0.00 54.13 56.48 1z8k s LEU 154 Cb 0.00 -4.32 0.50 0.00 0.02 0.00 0.00 46.19 42.39 1z8k s LEU 154 CO 0.00 -0.89 1.69 0.00 0.02 0.00 0.00 176.35 177.17 1z8k h ALA 155 N 1.93 1.09 -2.48 4.21 0.00 -1.80 -3.46 119.26 118.74 1z8k h ALA 155 Ca -0.49 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 53.75 1z8k h ALA 155 Cb 1.24 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 1z8k h ALA 155 CO 0.60 0.65 -0.63 -0.80 0.00 0.00 0.00 179.25 179.07 1z8k s ASN 156 N -6.81 0.26 0.46 0.00 -0.87 -1.26 -5.13 114.94 101.59 1z8k s ASN 156 Ca -0.02 -1.24 -0.25 0.00 -1.57 0.00 0.00 52.86 49.79 1z8k s ASN 156 Cb 0.13 0.32 -0.08 0.00 -0.02 0.00 0.00 41.25 41.61 1z8k s ASN 156 CO 0.74 -0.76 1.38 -1.81 -2.57 0.00 0.00 177.10 174.08 1z8k s ASP 157 N -3.07 5.86 0.55 -1.22 1.01 -1.26 -4.96 116.67 113.58 1z8k s ASP 157 Ca 0.28 2.82 -0.21 0.00 0.71 0.00 0.00 52.55 56.14 1z8k s ASP 157 Cb 0.07 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 1z8k s ASP 157 CO 0.04 -1.17 1.31 -0.76 0.21 0.00 0.00 175.17 174.80 1z8k s LEU 158 N -2.82 3.82 0.49 1.23 1.43 -1.26 -4.95 118.68 116.62 1z8k s LEU 158 Ca 0.62 2.65 -0.23 0.00 -1.03 0.00 0.00 54.13 56.14 1z8k s LEU 158 Cb -0.41 -4.34 -0.06 0.00 0.03 0.00 0.00 46.19 41.40 1z8k s LEU 158 CO 0.53 -1.54 1.34 -2.16 0.23 0.00 0.00 176.35 174.74 1z8k s PRO 159 N -2.98 3.46 0.40 1.29 0.04 -1.26 -4.90 135.00 131.05 1z8k s PRO 159 Ca 0.72 2.19 0.09 0.00 0.04 0.00 0.00 61.00 64.05 1z8k s PRO 159 Cb -0.38 -2.43 0.85 0.00 0.04 0.00 0.00 34.50 32.58 1z8k s PRO 159 CO 0.44 -0.92 1.99 -0.07 0.04 0.00 0.00 177.00 178.47 1z8k h LEU 160 N 1.89 0.31 -1.76 -3.56 3.38 -1.97 -1.29 115.31 112.31 1z8k h LEU 160 Ca -0.50 -0.04 0.31 0.00 0.09 0.00 0.00 57.88 57.74 1z8k h LEU 160 Cb 1.28 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 1z8k h LEU 160 CO 0.59 0.35 0.77 -0.08 0.09 0.00 0.00 178.44 180.16 1z8k h GLU 161 N 0.34 0.14 -0.01 1.13 4.81 -2.03 -1.63 114.58 117.34 1z8k h GLU 161 Ca 0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1z8k h GLU 161 Cb 0.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1z8k h GLU 161 CO 0.00 0.09 -0.74 1.28 -0.73 0.00 0.00 179.01 178.91 1z8k n LEU 162 N -4.36 1.38 -0.38 1.64 4.77 -0.49 -4.57 117.00 114.99 1z8k n LEU 162 Ca 0.25 -0.56 0.09 0.00 -0.03 0.00 0.00 56.01 55.76 1z8k n LEU 162 Cb 1.09 -0.02 0.18 0.00 -2.33 0.00 0.00 43.42 42.35 1z8k n LEU 162 CO 0.35 0.29 0.62 0.35 -1.33 0.00 0.00 177.39 177.67 1z8k n THR 163 N -0.89 2.00 -1.60 -5.08 -2.24 -0.61 -4.64 114.28 101.21 1z8k n THR 163 Ca 0.06 -2.08 -0.38 0.00 -2.27 0.00 0.00 64.05 59.39 1z8k n THR 163 Cb 0.39 -0.22 0.05 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.04 -0.40 3.68 3.38 0.00 -1.22 -4.83 105.19 104.75 1z8k n GLY 164 Ca 0.17 -0.12 -0.51 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.62 0.41 -1.91 2.61 -1.04 -1.26 -4.35 114.28 107.12 1z8k n THR 165 Ca 0.13 -0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.69 1z8k n THR 165 Cb 0.47 -1.58 0.03 0.00 -1.82 0.00 0.00 70.33 67.42 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 3.42 3.34 0.17 -2.82 0.02 -1.26 -4.19 135.00 133.67 1z8k s PRO 166 Ca 0.93 2.12 -0.31 0.00 0.02 0.00 0.00 61.00 63.76 1z8k s PRO 166 Cb -0.82 -2.32 -0.09 0.00 0.02 0.00 0.00 34.50 31.28 1z8k s PRO 166 CO 0.54 -1.00 1.43 0.08 -0.33 0.00 0.00 177.00 177.73 1z8k s VAL 167 N -1.36 2.95 0.24 3.83 1.01 -0.35 -4.87 120.40 121.85 1z8k s VAL 167 Ca 0.69 0.73 -0.31 0.00 0.00 0.00 0.00 61.98 63.09 1z8k s VAL 167 Cb -0.37 -3.46 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 1z8k s VAL 167 CO 0.45 0.08 1.59 -2.84 0.00 0.00 0.00 175.10 174.37 1z8k s PRO 168 N 0.56 4.17 0.28 2.72 0.02 -1.26 -4.91 135.00 136.58 1z8k s PRO 168 Ca 0.63 2.48 -0.29 0.00 0.02 0.00 0.00 61.00 63.84 1z8k s PRO 168 Cb -0.40 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 30.95 1z8k s PRO 168 CO 0.35 -0.61 1.27 -1.25 -0.33 0.00 0.00 177.00 176.42 1z8k s PRO 169 N 0.26 4.42 0.21 5.54 0.04 -1.26 -4.94 135.00 139.27 1z8k s PRO 169 Ca 0.67 2.08 -0.23 0.00 0.04 0.00 0.00 61.00 63.56 1z8k s PRO 169 Cb -0.46 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 30.99 1z8k s PRO 169 CO 0.40 -0.13 0.83 -1.54 0.04 0.00 0.00 177.00 176.59 1z8k s SER 170 N -0.29 -0.23 0.44 6.66 1.04 -1.26 -5.03 113.70 115.02 1z8k s SER 170 Ca 0.51 -0.49 0.30 0.00 0.48 0.00 0.00 55.95 56.75 1z8k s SER 170 Cb -0.37 0.61 1.49 0.00 0.10 0.00 0.00 66.02 67.85 1z8k s SER 170 CO 0.46 -1.12 1.91 0.07 0.98 0.00 0.00 173.24 175.54 1z8k h LYS 171 N 2.00 0.00 -0.02 4.02 2.10 -1.96 -2.88 116.57 119.83 1z8k h LYS 171 Ca -0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1z8k h LYS 171 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1z8k h LYS 171 CO 0.25 0.00 -0.14 -0.25 -2.00 0.00 0.00 179.45 177.31 1z8k n ASP 172 N -2.61 1.87 -4.74 7.07 8.00 -1.26 -4.89 116.55 119.98 1z8k n ASP 172 Ca -0.01 -1.49 -0.35 0.00 0.71 0.00 0.00 54.79 53.65 1z8k n ASP 172 Cb 0.13 0.11 0.06 0.00 -0.02 0.00 0.00 41.12 41.40 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 -2.19 2.51 -0.06 0.53 -5.25 -1.09 -5.04 121.20 110.61 1z8k s ILE 173 Ca 0.29 0.29 -0.09 0.00 -0.99 0.00 0.00 60.65 60.16 1z8k s ILE 173 Cb 0.20 -3.01 0.02 0.00 2.95 0.00 0.00 42.46 42.62 1z8k s ILE 173 CO 0.41 -0.09 0.22 -1.61 -1.79 0.00 0.00 174.94 172.07 1z8k s GLU 174 N -3.56 0.36 0.71 0.37 0.41 -1.26 -5.07 118.70 110.66 1z8k s GLU 174 Ca 0.76 0.11 -0.16 0.00 -0.41 0.00 0.00 54.97 55.27 1z8k s GLU 174 Cb -0.30 0.17 0.03 0.00 -1.78 0.00 0.00 34.13 32.24 1z8k s GLU 174 CO 0.38 -0.07 1.24 -1.25 -0.49 0.00 0.00 175.26 175.08 1z8k s PRO 175 N -0.37 2.20 0.27 0.39 0.04 -1.26 -4.92 135.00 131.33 1z8k s PRO 175 Ca -0.05 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 1z8k s PRO 175 Cb -0.03 -1.82 -0.14 0.00 0.04 0.00 0.00 34.50 32.54 1z8k s PRO 175 CO 0.01 -1.83 1.19 0.00 0.04 0.00 0.00 177.00 176.41 1z8k n ALA 176 N -2.50 0.28 -0.28 8.56 0.00 0.26 -4.74 120.51 122.10 1z8k n ALA 176 Ca 0.15 0.40 0.15 0.00 0.00 0.00 0.00 53.44 54.14 1z8k n ALA 176 Cb 0.49 -2.13 0.42 0.00 0.00 0.00 0.00 19.45 18.24 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 2.89 0.57 0.00 0.00 0.11 -1.91 0.14 132.00 133.80 1z8k h PRO 177 Ca -0.43 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1z8k h PRO 177 Cb 1.31 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1z8k h PRO 177 CO 0.66 0.38 -0.35 0.93 -0.21 0.00 0.00 178.00 179.41 1z8k h GLU 178 N 0.59 0.00 -0.05 1.05 3.07 -1.92 -1.24 114.58 116.08 1z8k h GLU 178 Ca 0.49 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.17 1z8k h GLU 178 Cb 0.96 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.89 1z8k h GLU 178 CO -0.24 0.35 -0.70 0.00 -1.40 0.00 0.00 179.01 177.03 1z8k h ALA 179 N 1.65 0.16 -0.10 3.43 0.00 -1.18 -0.83 119.26 122.38 1z8k h ALA 179 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1z8k h ALA 179 Cb 0.79 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1z8k h ALA 179 CO 0.05 0.48 -0.05 -0.22 0.00 0.00 0.00 179.25 179.51 1z8k h LYS 180 N 0.17 0.15 -0.00 0.00 3.64 -0.97 -2.68 116.57 116.87 1z8k h LYS 180 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1z8k h LYS 180 Cb 1.36 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1z8k h LYS 180 CO 0.14 0.21 -0.24 0.00 -2.27 0.00 0.00 179.45 177.30 1z8k n ALA 181 N -2.51 2.95 -2.46 5.00 0.00 -0.49 -4.94 120.51 118.05 1z8k n ALA 181 Ca -0.01 -0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.01 1z8k n ALA 181 Cb 0.18 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.34 -1.95 -4.77 0.00 4.77 -0.85 -5.00 117.00 107.86 1z8k n LEU 182 Ca 0.08 -0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.64 1z8k n LEU 182 Cb 0.32 -2.47 0.01 0.00 -2.33 0.00 0.00 43.42 38.95 1z8k n LEU 182 CO 0.29 -0.08 0.80 -1.61 -1.33 0.00 0.00 177.39 175.47 1z8k s GLU 183 N -5.00 3.34 0.32 3.23 0.41 -0.38 -4.89 118.70 115.73 1z8k s GLU 183 Ca 0.06 1.67 0.09 0.00 -0.41 0.00 0.00 54.97 56.39 1z8k s GLU 183 Cb -0.03 -2.04 0.83 0.00 -1.78 0.00 0.00 34.13 31.11 1z8k s GLU 183 CO 0.08 -0.88 1.77 -1.35 -0.49 0.00 0.00 175.26 174.40 1z8k h PRO 184 N 1.25 0.65 0.00 0.39 0.11 -1.92 0.23 132.00 132.72 1z8k h PRO 184 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1z8k h PRO 184 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1z8k h PRO 184 CO 0.57 0.43 0.00 0.66 -0.21 0.00 0.00 178.00 179.45 1z8k h SER 185 N 0.67 0.00 -0.36 -2.05 4.64 -1.91 -3.02 113.55 111.52 1z8k h SER 185 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1z8k h SER 185 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1z8k h SER 185 CO -0.38 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.19 1z8k n GLY 186 N -0.17 3.06 3.08 -0.77 0.00 0.79 -4.88 105.19 106.31 1z8k n GLY 186 Ca 0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.48 0.53 0.54 1.61 -7.23 -1.08 -0.78 120.40 112.52 1z8k s VAL 187 Ca 0.30 -1.27 -0.10 0.00 -1.81 0.00 0.00 61.98 59.09 1z8k s VAL 187 Cb 0.19 -0.84 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 1z8k s VAL 187 CO 0.15 -0.51 0.93 0.27 -0.31 0.00 0.00 175.10 175.62 1z8k s ILE 188 N -1.94 4.75 0.17 -0.62 -4.36 -0.67 -4.89 121.20 113.63 1z8k s ILE 188 Ca -0.05 0.72 -0.33 0.00 -0.26 0.00 0.00 60.65 60.73 1z8k s ILE 188 Cb -0.06 -3.83 -0.13 0.00 1.25 0.00 0.00 42.46 39.69 1z8k s ILE 188 CO -0.01 -0.93 1.68 -1.20 0.24 0.00 0.00 174.94 174.72 1z8k n SER 189 N -2.27 3.62 -3.83 4.36 7.64 -1.26 -1.87 113.62 120.00 1z8k n SER 189 Ca 0.04 1.06 -0.29 0.00 1.01 0.00 0.00 58.87 60.70 1z8k n SER 189 Cb 0.54 -1.50 0.04 0.00 -1.01 0.00 0.00 64.21 62.28 1z8k n SER 189 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z8k n ASN 190 N 3.99 -5.25 -4.49 6.43 5.03 -1.26 -3.95 115.26 115.76 1z8k n ASN 190 Ca 0.17 -0.71 -0.41 0.00 0.87 0.00 0.00 54.58 54.49 1z8k n ASN 190 Cb 0.32 -4.20 0.01 0.00 -1.02 0.00 0.00 39.78 34.90 1z8k n ASN 190 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z8k n TYR 191 N -4.78 -0.19 -2.58 3.10 0.18 -0.78 -4.13 117.16 107.98 1z8k n TYR 191 Ca 0.03 0.58 -0.41 0.00 1.88 0.00 0.00 57.90 59.99 1z8k n TYR 191 Cb 0.53 -2.03 -0.05 0.00 -0.38 0.00 0.00 39.34 37.42 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 -1.45 3.89 0.00 -3.48 2.01 -0.97 -4.84 115.64 110.79 1z8k s THR 192 Ca 0.64 1.74 0.00 0.00 0.31 0.00 0.00 61.69 64.38 1z8k s THR 192 Cb -0.58 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 67.82 1z8k s THR 192 CO 0.57 0.35 0.03 -3.20 -0.69 0.00 0.00 174.62 171.68