#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8r h PRO 2 N 0.00 0.00 0.00 1.61 0.13 -2.13 -3.41 132.00 128.20 1z8r h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1z8r h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1z8r h PRO 2 CO 0.00 0.38 0.00 0.98 -0.23 0.00 0.00 178.00 179.13 1z8r n TYR 3 N -3.80 -0.57 -1.71 1.56 4.19 -1.26 -5.13 117.16 110.44 1z8r n TYR 3 Ca -0.01 0.10 -0.00 0.00 3.31 0.00 0.00 57.90 61.30 1z8r n TYR 3 Cb 0.46 0.20 0.00 0.00 0.49 0.00 0.00 39.34 40.49 1z8r n TYR 3 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1z8r n GLY 4 N 2.79 -2.85 3.19 2.98 0.00 -1.26 -4.99 105.19 105.04 1z8r n GLY 4 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1z8r n GLY 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1z8r s HIS 5 N -0.38 3.80 0.43 1.61 2.46 -1.26 -4.88 115.29 117.06 1z8r s HIS 5 Ca 0.00 -2.68 0.12 0.00 0.47 0.00 0.00 55.06 52.98 1z8r s HIS 5 Cb -0.00 -3.45 0.94 0.00 -0.13 0.00 0.00 32.58 29.94 1z8r s HIS 5 CO 0.14 -0.85 1.98 -0.56 -2.47 0.00 0.00 174.74 172.98 1z8r h GLN 6 N 6.76 0.12 -7.11 2.88 -0.00 -2.07 -3.43 115.11 112.25 1z8r h GLN 6 Ca 0.10 -0.02 -0.55 0.00 -0.00 0.00 0.00 58.65 58.18 1z8r h GLN 6 Cb 0.91 -0.02 0.17 0.00 -0.00 0.00 0.00 27.48 28.53 1z8r h GLN 6 CO 0.82 0.25 0.45 0.43 -0.00 0.00 0.00 178.83 180.77 1z8r n SER 7 N -4.34 1.74 -3.67 0.06 7.64 -1.26 -5.01 113.62 108.78 1z8r n SER 7 Ca -0.02 0.77 -0.14 0.00 1.01 0.00 0.00 58.87 60.49 1z8r n SER 7 Cb 0.23 -1.54 -0.08 0.00 -1.01 0.00 0.00 64.21 61.81 1z8r n SER 7 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1z8r s GLY 8 N -1.56 -0.45 0.13 0.23 0.00 -1.26 -5.13 107.32 99.28 1z8r s GLY 8 Ca 0.80 1.63 0.01 0.00 0.00 0.00 0.00 44.72 47.16 1z8r s GLY 8 CO 0.43 1.39 0.02 0.00 0.00 0.00 0.00 173.10 174.94 1z8r n ALA 9 N 2.62 0.14 -3.69 3.20 0.00 -1.26 -4.70 120.51 116.83 1z8r n ALA 9 Ca -0.14 -0.62 -0.36 0.00 0.00 0.00 0.00 53.44 52.32 1z8r n ALA 9 Cb 0.56 0.38 -0.12 0.00 0.00 0.00 0.00 19.45 20.27 1z8r n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z8r s VAL 10 N -1.75 3.30 -0.33 0.00 1.01 -0.97 -5.01 120.40 116.64 1z8r s VAL 10 Ca 0.03 -1.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.04 1z8r s VAL 10 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1z8r s VAL 10 CO 0.02 -0.52 0.33 -0.47 0.00 0.00 0.00 175.10 174.45 1z8r s TYR 11 N 1.19 3.22 -0.26 5.22 6.14 -1.26 -1.31 117.35 130.28 1z8r s TYR 11 Ca 0.04 -0.03 0.03 0.00 0.64 0.00 0.00 57.07 57.75 1z8r s TYR 11 Cb -0.22 -2.60 0.06 0.00 0.42 0.00 0.00 41.96 39.62 1z8r s TYR 11 CO -0.03 -0.39 -0.08 0.08 0.64 0.00 0.00 175.55 175.77 1z8r s VAL 12 N 1.94 2.04 0.00 3.14 1.01 0.13 -2.31 120.40 126.36 1z8r s VAL 12 Ca 0.10 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1z8r s VAL 12 Cb -0.17 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1z8r s VAL 12 CO 0.11 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1z8r n GLY 13 N 4.46 3.37 0.77 4.51 0.00 -1.26 -0.89 105.19 116.15 1z8r n GLY 13 Ca -0.12 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1z8r n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z8r n ASN 14 N 4.24 2.19 -3.97 1.61 5.03 -1.26 -4.59 115.26 118.51 1z8r n ASN 14 Ca 0.00 -2.13 -0.24 0.00 0.87 0.00 0.00 54.58 53.08 1z8r n ASN 14 Cb 0.00 -0.34 -0.17 0.00 -1.02 0.00 0.00 39.78 38.26 1z8r n ASN 14 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1z8r s TYR 15 N -1.63 1.28 -0.23 3.10 2.02 -0.07 -1.82 117.35 120.00 1z8r s TYR 15 Ca 0.23 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1z8r s TYR 15 Cb 0.14 -1.00 0.04 0.00 -0.40 0.00 0.00 41.96 40.74 1z8r s TYR 15 CO 0.12 -0.30 -0.13 0.21 -1.57 0.00 0.00 175.55 173.88 1z8r s LYS 16 N 0.93 2.64 -0.26 -0.62 2.20 0.10 -0.69 119.74 124.04 1z8r s LYS 16 Ca -0.10 -1.08 -0.10 0.00 -0.36 0.00 0.00 55.97 54.33 1z8r s LYS 16 Cb -0.15 -2.79 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 1z8r s LYS 16 CO 0.01 -0.40 0.16 0.14 -0.36 0.00 0.00 175.35 174.89 1z8r s VAL 17 N 1.22 5.15 0.11 4.02 -7.23 -0.43 -1.75 120.40 121.49 1z8r s VAL 17 Ca -0.02 0.11 0.01 0.00 -1.81 0.00 0.00 61.98 60.27 1z8r s VAL 17 Cb -0.17 -3.43 -0.04 0.00 0.56 0.00 0.00 36.38 33.30 1z8r s VAL 17 CO -0.08 0.30 -0.04 0.54 -0.31 0.00 0.00 175.10 175.51 1z8r s VAL 18 N 1.51 0.56 0.41 1.32 0.11 -0.93 -2.29 120.40 121.09 1z8r s VAL 18 Ca 0.07 -1.92 -0.27 0.00 -2.93 0.00 0.00 61.98 56.93 1z8r s VAL 18 Cb -0.15 -1.78 -0.10 0.00 -1.53 0.00 0.00 36.38 32.82 1z8r s VAL 18 CO 0.08 -0.78 1.41 0.59 -3.33 0.00 0.00 175.10 173.07 1z8r n ASN 19 N -0.06 3.31 -0.13 3.54 4.13 -1.26 -2.32 115.26 122.47 1z8r n ASN 19 Ca -0.11 1.16 -0.05 0.00 1.68 0.00 0.00 54.58 57.27 1z8r n ASN 19 Cb 0.62 -1.58 0.03 0.00 -1.54 0.00 0.00 39.78 37.31 1z8r n ASN 19 CO 0.00 0.00 0.00 0.08 0.28 0.00 0.00 177.26 177.62 1z8r h ARG 20 N 2.51 0.32 0.00 3.52 -0.00 -0.24 0.27 114.38 120.76 1z8r h ARG 20 Ca -0.50 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.46 1z8r h ARG 20 Cb 1.27 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 1z8r h ARG 20 CO 0.62 0.21 0.00 -2.39 -0.00 0.00 0.00 179.97 178.41 1z8r n HIS 21 N -4.99 0.00 0.16 4.08 1.44 -1.26 -2.21 115.22 112.43 1z8r n HIS 21 Ca 0.03 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.76 1z8r n HIS 21 Cb 0.15 -0.49 0.04 0.00 0.12 0.00 0.00 29.99 29.80 1z8r n HIS 21 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1z8r n LEU 22 N -1.49 1.70 -4.72 2.39 7.94 0.24 -5.00 117.00 118.06 1z8r n LEU 22 Ca 0.03 -1.23 -0.39 0.00 -1.11 0.00 0.00 56.01 53.30 1z8r n LEU 22 Cb 0.14 -0.03 -0.05 0.00 0.53 0.00 0.00 43.42 44.01 1z8r n LEU 22 CO 0.11 0.38 0.36 0.00 -1.11 0.00 0.00 177.39 177.14 1z8r s ALA 23 N -0.59 3.36 0.77 1.96 0.00 0.70 -4.81 121.76 123.14 1z8r s ALA 23 Ca 0.08 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.02 1z8r s ALA 23 Cb 0.05 -2.91 0.05 0.00 0.00 0.00 0.00 23.12 20.31 1z8r s ALA 23 CO 0.07 -0.07 1.08 0.95 0.00 0.00 0.00 175.76 177.79 1z8r s THR 24 N 0.72 3.38 0.54 0.00 -4.23 -1.26 -4.84 115.64 109.95 1z8r s THR 24 Ca 0.36 0.45 0.27 0.00 -1.18 0.00 0.00 61.69 61.59 1z8r s THR 24 Cb -0.17 -3.18 0.42 0.00 1.34 0.00 0.00 72.50 70.90 1z8r s THR 24 CO 0.17 -0.59 1.97 0.45 -0.54 0.00 0.00 174.62 176.08 1z8r h HIS 25 N -0.98 0.00 -0.07 3.99 3.86 -1.99 0.34 115.15 120.30 1z8r h HIS 25 Ca -0.46 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.63 1z8r h HIS 25 Cb 1.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 1z8r h HIS 25 CO 0.52 0.00 -0.50 0.28 0.86 0.00 0.00 177.93 179.09 1z8r h VAL 26 N 0.00 1.35 -0.29 2.45 2.07 -1.98 0.27 116.25 120.13 1z8r h VAL 26 Ca 0.29 -1.74 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1z8r h VAL 26 Cb 1.18 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1z8r h VAL 26 CO -0.00 0.51 -0.12 0.44 0.02 0.00 0.00 177.57 178.42 1z8r h ASP 27 N 0.14 0.60 0.45 0.57 3.32 -0.68 -2.55 116.42 118.27 1z8r h ASP 27 Ca 0.00 -0.40 -0.18 0.00 0.02 0.00 0.00 57.03 56.48 1z8r h ASP 27 Cb 0.94 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1z8r h ASP 27 CO 0.07 0.86 -0.75 -0.50 -1.72 0.00 0.00 179.24 177.20 1z8r h TRP 28 N 0.33 0.34 -0.66 4.55 4.06 -1.36 -0.18 115.95 123.04 1z8r h TRP 28 Ca 0.07 -0.16 0.06 0.00 2.06 0.00 0.00 58.89 60.92 1z8r h TRP 28 Cb 0.62 -0.05 -0.05 0.00 -1.00 0.00 0.00 29.16 28.68 1z8r h TRP 28 CO 0.06 0.91 0.37 0.37 -3.56 0.00 0.00 178.44 176.58 1z8r h GLN 29 N 0.16 0.66 -0.33 0.49 5.75 -0.34 -2.46 115.11 119.04 1z8r h GLN 29 Ca -0.03 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.24 1z8r h GLN 29 Cb 1.33 -0.15 -0.12 0.00 1.07 0.00 0.00 27.48 29.61 1z8r h GLN 29 CO 0.12 0.43 -0.20 0.09 -2.65 0.00 0.00 178.83 176.63 1z8r n ASN 30 N -4.79 2.61 -4.70 -0.69 4.13 -0.97 -5.02 115.26 105.83 1z8r n ASN 30 Ca 0.08 -3.82 -0.42 0.00 1.68 0.00 0.00 54.58 52.10 1z8r n ASN 30 Cb 0.17 -0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 37.78 1z8r n ASN 30 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z8r h VAL 32 N 4.80 0.73 -4.05 0.00 -1.51 0.62 -3.48 116.25 113.35 1z8r h VAL 32 Ca -0.38 -2.37 -0.16 0.00 -1.23 0.00 0.00 66.70 62.56 1z8r h VAL 32 Cb 1.18 2.56 -0.19 0.00 -2.13 0.00 0.00 31.29 32.72 1z8r h VAL 32 CO 0.87 0.85 -0.70 0.86 -1.23 0.00 0.00 177.57 178.23 1z8r s TRP 33 N -2.55 0.37 -0.27 5.19 -0.00 -1.04 -4.97 118.94 115.66 1z8r s TRP 33 Ca -0.21 -0.70 -0.09 0.00 -0.00 0.00 0.00 56.10 55.10 1z8r s TRP 33 Cb 0.06 -0.27 0.12 0.00 -0.00 0.00 0.00 33.47 33.39 1z8r s TRP 33 CO 0.78 -0.24 0.58 -2.00 -0.00 0.00 0.00 176.95 176.06 1z8r s GLU 34 N -2.25 0.50 -0.27 5.86 -6.30 -1.26 0.73 118.70 115.71 1z8r s GLU 34 Ca -0.08 1.30 -0.07 0.00 -2.50 0.00 0.00 54.97 53.62 1z8r s GLU 34 Cb -0.04 0.69 -0.01 0.00 0.00 0.00 0.00 34.13 34.76 1z8r s GLU 34 CO -0.04 -0.24 0.07 -0.51 0.02 0.00 0.00 175.26 174.57 1z8r s ASP 35 N 2.81 5.11 0.22 -1.70 1.01 0.82 -4.98 116.67 119.97 1z8r s ASP 35 Ca -0.03 -0.43 -0.03 0.00 0.71 0.00 0.00 52.55 52.77 1z8r s ASP 35 Cb -0.12 -1.90 0.22 0.00 1.01 0.00 0.00 42.92 42.12 1z8r s ASP 35 CO -0.17 -0.11 1.63 0.10 0.21 0.00 0.00 175.17 176.83 1z8r h TYR 36 N 8.24 0.79 0.00 4.23 -0.00 -1.97 0.36 116.97 128.62 1z8r h TYR 36 Ca -0.36 -0.19 0.00 0.00 0.00 0.00 0.00 58.73 58.18 1z8r h TYR 36 Cb 1.15 -0.18 0.00 0.00 0.00 0.00 0.00 36.73 37.70 1z8r h TYR 36 CO 0.64 0.89 0.00 0.09 -0.00 0.00 0.00 178.16 179.78 1z8r n ASN 37 N -4.09 0.42 -0.05 0.10 3.02 -1.26 -2.47 115.26 110.93 1z8r n ASN 37 Ca -0.00 0.60 0.02 0.00 -0.03 0.00 0.00 54.58 55.16 1z8r n ASN 37 Cb 0.45 -0.69 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 1z8r n ASN 37 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1z8r n ARG 38 N -1.96 3.63 -3.41 3.52 3.00 -0.91 -1.51 116.66 119.02 1z8r n ARG 38 Ca 0.03 -0.26 -0.24 0.00 -0.01 0.00 0.00 57.85 57.37 1z8r n ARG 38 Cb 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 32.46 31.88 1z8r n ARG 38 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1z8r n ASP 39 N -0.61 -4.05 -4.16 0.55 9.92 0.12 -4.90 116.55 113.43 1z8r n ASP 39 Ca 0.01 -0.44 -0.15 0.00 -0.53 0.00 0.00 54.79 53.68 1z8r n ASP 39 Cb 0.06 -3.33 -0.11 0.00 -0.64 0.00 0.00 41.12 37.10 1z8r n ASP 39 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1z8r s LEU 40 N -6.61 2.35 0.05 0.64 2.96 -0.98 0.53 118.68 117.62 1z8r s LEU 40 Ca 0.43 -0.72 -0.11 0.00 -0.22 0.00 0.00 54.13 53.51 1z8r s LEU 40 Cb -0.22 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.14 1z8r s LEU 40 CO 0.52 -0.21 0.23 -1.48 -1.32 0.00 0.00 176.35 174.10 1z8r s LEU 41 N -2.14 1.21 -0.12 -0.68 -0.00 -0.98 -0.13 118.68 115.85 1z8r s LEU 41 Ca 0.01 -0.35 0.01 0.00 -0.00 0.00 0.00 54.13 53.80 1z8r s LEU 41 Cb -0.06 1.10 -0.01 0.00 -0.00 0.00 0.00 46.19 47.22 1z8r s LEU 41 CO 0.01 -0.60 -0.16 -0.69 -0.00 0.00 0.00 176.35 174.90 1z8r s VAL 42 N -2.76 2.77 0.21 1.48 1.01 0.22 -2.19 120.40 121.14 1z8r s VAL 42 Ca -0.04 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.27 1z8r s VAL 42 Cb -0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1z8r s VAL 42 CO -0.05 0.54 -0.19 -0.94 0.00 0.00 0.00 175.10 174.46 1z8r s SER 43 N 0.27 3.01 0.02 3.32 1.04 -0.72 0.12 113.70 120.76 1z8r s SER 43 Ca -0.12 -0.94 -0.06 0.00 0.48 0.00 0.00 55.95 55.32 1z8r s SER 43 Cb -0.16 -0.20 -0.05 0.00 0.10 0.00 0.00 66.02 65.71 1z8r s SER 43 CO 0.06 -0.02 0.27 0.42 0.98 0.00 0.00 173.24 174.95 1z8r s THR 44 N -2.30 5.31 0.22 2.02 -4.23 -1.07 0.03 115.64 115.62 1z8r s THR 44 Ca 0.21 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1z8r s THR 44 Cb -0.05 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1z8r s THR 44 CO 0.09 0.34 0.15 0.28 -0.54 0.00 0.00 174.62 174.94 1z8r s THR 45 N -1.32 0.00 -0.54 3.99 -1.32 -0.76 -4.93 115.64 110.75 1z8r s THR 45 Ca 0.28 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.83 1z8r s THR 45 Cb -0.13 -2.50 0.32 0.00 -1.51 0.00 0.00 72.50 68.68 1z8r s THR 45 CO 0.17 0.00 0.85 1.07 -2.21 0.00 0.00 174.62 174.50 1z8r n THR 46 N -0.32 2.20 -4.14 5.08 5.66 -1.26 -4.65 114.28 116.85 1z8r n THR 46 Ca 0.03 -5.27 -0.08 0.00 -3.05 0.00 0.00 64.05 55.67 1z8r n THR 46 Cb 0.65 -1.36 -0.03 0.00 -1.55 0.00 0.00 70.33 68.05 1z8r n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z8r n ALA 47 N 0.12 0.24 -2.38 1.79 0.00 -1.26 -5.15 120.51 113.87 1z8r n ALA 47 Ca 0.29 -0.74 -0.37 0.00 0.00 0.00 0.00 53.44 52.63 1z8r n ALA 47 Cb 0.45 0.55 -0.06 0.00 0.00 0.00 0.00 19.45 20.39 1z8r n ALA 47 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1z8r s HIS 48 N -2.31 3.68 0.88 0.00 5.65 -1.26 -4.75 115.29 117.18 1z8r s HIS 48 Ca 0.11 1.08 -0.11 0.00 0.25 0.00 0.00 55.06 56.40 1z8r s HIS 48 Cb 0.01 -2.37 0.13 0.00 -1.18 0.00 0.00 32.58 29.16 1z8r s HIS 48 CO 0.08 0.51 1.15 0.20 -0.65 0.00 0.00 174.74 176.03 1z8r s GLY 49 N -1.46 1.75 0.00 1.59 0.00 -1.26 -4.83 107.32 103.11 1z8r s GLY 49 Ca 0.33 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1z8r s GLY 49 CO 0.18 1.00 0.00 0.00 0.00 0.00 0.00 173.10 174.28 1z8r s ASP 51 N -4.04 5.86 -0.17 0.00 1.01 -0.98 -5.09 116.67 113.26 1z8r s ASP 51 Ca 0.00 0.26 0.01 0.00 0.71 0.00 0.00 52.55 53.54 1z8r s ASP 51 Cb 0.00 -1.76 0.02 0.00 1.01 0.00 0.00 42.92 42.19 1z8r s ASP 51 CO 0.00 0.34 -0.20 -0.89 0.21 0.00 0.00 175.17 174.63 1z8r s THR 52 N -1.08 2.05 0.27 -1.27 2.01 -1.26 -4.44 115.64 111.91 1z8r s THR 52 Ca 0.19 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 1z8r s THR 52 Cb -0.12 -1.85 -0.09 0.00 0.01 0.00 0.00 72.50 70.45 1z8r s THR 52 CO 0.09 0.54 1.08 -0.63 -0.69 0.00 0.00 174.62 175.01 1z8r s ILE 53 N 1.21 3.59 -0.18 1.82 -1.09 -1.26 0.21 121.20 125.50 1z8r s ILE 53 Ca 0.03 1.58 -0.15 0.00 -2.23 0.00 0.00 60.65 59.87 1z8r s ILE 53 Cb -0.13 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1z8r s ILE 53 CO -0.11 0.37 0.36 0.00 -1.23 0.00 0.00 174.94 174.33 1z8r s ALA 54 N -1.08 3.56 -0.34 9.38 0.00 0.25 -3.88 121.76 129.65 1z8r s ALA 54 Ca 0.44 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1z8r s ALA 54 Cb -0.31 -2.55 0.35 0.00 0.00 0.00 0.00 23.12 20.61 1z8r s ALA 54 CO 0.39 -0.15 1.78 -2.13 0.00 0.00 0.00 175.76 175.66 1z8r n ARG 55 N 4.11 1.90 -3.89 0.00 0.00 -1.26 -4.71 116.66 112.82 1z8r n ARG 55 Ca -0.10 -1.94 -0.21 0.00 -0.00 0.00 0.00 57.85 55.61 1z8r n ARG 55 Cb 0.51 -1.76 -0.02 0.00 0.00 0.00 0.00 32.46 31.20 1z8r n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z8r n GLN 57 N -1.46 2.54 -1.69 0.00 0.00 -1.26 -5.04 117.38 110.47 1z8r n GLN 57 Ca -0.08 -3.57 -0.44 0.00 -0.00 0.00 0.00 57.00 52.91 1z8r n GLN 57 Cb 0.57 -2.02 -0.03 0.00 0.00 0.00 0.00 30.24 28.76 1z8r n GLN 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z8r h THR 59 N 4.31 0.00 -3.87 0.00 2.02 -1.96 -3.44 112.91 109.97 1z8r h THR 59 Ca -0.46 -0.34 -0.43 0.00 0.77 0.00 0.00 66.41 65.95 1z8r h THR 59 Cb 1.23 1.22 -0.21 0.00 -1.74 0.00 0.00 68.15 68.65 1z8r h THR 59 CO 0.94 0.00 -0.78 0.28 0.37 0.00 0.00 175.52 176.33 1z8r s THR 60 N -3.56 1.23 0.00 3.16 -1.32 -1.26 -0.57 115.64 113.31 1z8r s THR 60 Ca 0.02 -1.42 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 1z8r s THR 60 Cb 0.09 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 1z8r s THR 60 CO 0.46 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 173.23 1z8r n GLY 61 N 1.09 3.96 2.71 6.08 0.00 0.83 -4.94 105.19 114.93 1z8r n GLY 61 Ca -0.20 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 1z8r n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8r s VAL 62 N -0.32 -0.09 0.56 1.61 0.11 -0.96 0.50 120.40 121.81 1z8r s VAL 62 Ca 0.00 0.35 0.03 0.00 -2.93 0.00 0.00 61.98 59.43 1z8r s VAL 62 Cb 0.00 -0.13 0.05 0.00 -1.53 0.00 0.00 36.38 34.77 1z8r s VAL 62 CO 0.00 0.15 0.78 -0.72 -3.33 0.00 0.00 175.10 171.97 1z8r s TYR 63 N 1.78 2.51 -0.25 1.54 -0.85 0.16 -2.27 117.35 119.98 1z8r s TYR 63 Ca -0.00 -0.19 -0.09 0.00 -0.52 0.00 0.00 57.07 56.27 1z8r s TYR 63 Cb -0.12 -2.68 -0.04 0.00 0.38 0.00 0.00 41.96 39.50 1z8r s TYR 63 CO -0.03 -0.96 0.12 0.12 -1.52 0.00 0.00 175.55 173.28 1z8r s PHE 64 N -2.74 3.19 0.20 -3.49 2.19 -1.26 -1.92 117.98 114.15 1z8r s PHE 64 Ca 0.59 -0.07 -0.19 0.00 0.33 0.00 0.00 56.93 57.59 1z8r s PHE 64 Cb -0.09 -2.26 -0.08 0.00 -1.31 0.00 0.00 43.02 39.28 1z8r s PHE 64 CO 0.38 -0.14 0.69 0.00 1.83 0.00 0.00 175.22 177.98 1z8r n ALA 66 N 0.80 0.93 -0.07 0.00 0.00 -1.26 -3.30 120.51 117.61 1z8r n ALA 66 Ca -0.03 -0.65 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 1z8r n ALA 66 Cb 0.51 -0.53 -0.12 0.00 0.00 0.00 0.00 19.45 19.31 1z8r n ALA 66 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z8r h SER 67 N -0.32 0.00 0.43 0.00 0.87 -1.97 -3.31 113.55 109.24 1z8r h SER 67 Ca -0.44 -0.88 -0.02 0.00 -1.23 0.00 0.00 61.79 59.21 1z8r h SER 67 Cb 1.78 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.74 1z8r h SER 67 CO -0.05 1.01 -0.10 0.11 -0.53 0.00 0.00 176.83 177.26 1z8r h LYS 68 N -1.00 0.00 -2.55 2.24 1.79 -2.00 -3.45 116.57 111.60 1z8r h LYS 68 Ca -0.03 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.11 1z8r h LYS 68 Cb 0.96 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.55 1z8r h LYS 68 CO -0.02 0.10 -0.38 0.43 -1.08 0.00 0.00 179.45 178.51 1z8r n SER 69 N -3.53 -4.68 -4.32 0.86 7.64 -1.21 -4.93 113.62 103.45 1z8r n SER 69 Ca -0.02 0.22 -0.17 0.00 1.01 0.00 0.00 58.87 59.91 1z8r n SER 69 Cb 0.24 -4.05 -0.10 0.00 -1.01 0.00 0.00 64.21 59.29 1z8r n SER 69 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1z8r s LYS 70 N -4.39 1.43 -0.00 1.43 1.02 -1.26 -4.96 119.74 113.01 1z8r s LYS 70 Ca 0.00 -1.78 -0.26 0.00 0.02 0.00 0.00 55.97 53.96 1z8r s LYS 70 Cb 0.00 -0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 36.97 1z8r s LYS 70 CO 0.00 -0.29 0.79 -3.38 -0.92 0.00 0.00 175.35 171.55 1z8r s HIS 71 N -3.72 3.67 -0.21 3.18 -3.43 -1.26 -2.31 115.29 111.19 1z8r s HIS 71 Ca 0.38 1.45 0.02 0.00 -0.80 0.00 0.00 55.06 56.10 1z8r s HIS 71 Cb 0.08 -2.89 0.04 0.00 -1.43 0.00 0.00 32.58 28.39 1z8r s HIS 71 CO 0.14 0.15 -0.13 0.71 -2.00 0.00 0.00 174.74 173.61 1z8r s TYR 72 N 0.48 2.76 -0.16 0.38 1.51 -0.81 -4.98 117.35 116.52 1z8r s TYR 72 Ca 0.41 -1.83 -0.29 0.00 -1.01 0.00 0.00 57.07 54.35 1z8r s TYR 72 Cb -0.20 -1.79 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1z8r s TYR 72 CO 0.23 -0.80 1.20 -2.14 -1.11 0.00 0.00 175.55 172.92 1z8r s PRO 73 N 1.28 4.26 0.07 -1.71 0.02 -1.26 -0.66 135.00 137.00 1z8r s PRO 73 Ca -0.02 1.59 0.01 0.00 0.02 0.00 0.00 61.00 62.60 1z8r s PRO 73 Cb -0.17 -3.71 -0.04 0.00 0.02 0.00 0.00 34.50 30.61 1z8r s PRO 73 CO -0.08 -0.65 -0.06 0.54 -0.33 0.00 0.00 177.00 176.42 1z8r s VAL 74 N 3.23 0.56 -0.24 3.83 0.11 0.18 -4.93 120.40 123.14 1z8r s VAL 74 Ca 0.52 -1.63 -0.13 0.00 -2.93 0.00 0.00 61.98 57.81 1z8r s VAL 74 Cb -0.20 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.31 1z8r s VAL 74 CO 0.14 -0.74 0.28 -0.94 -3.33 0.00 0.00 175.10 170.51 1z8r s SER 75 N -2.55 6.23 0.28 3.54 1.04 -1.26 -0.12 113.70 120.86 1z8r s SER 75 Ca 0.04 0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.80 1z8r s SER 75 Cb 0.01 -2.17 -0.06 0.00 0.10 0.00 0.00 66.02 63.90 1z8r s SER 75 CO -0.04 -0.05 -0.09 0.72 0.98 0.00 0.00 173.24 174.76 1z8r s PHE 76 N 1.45 2.01 0.24 5.02 -0.12 0.26 -4.14 117.98 122.71 1z8r s PHE 76 Ca 0.12 -0.61 0.09 0.00 -0.05 0.00 0.00 56.93 56.49 1z8r s PHE 76 Cb -0.15 -1.08 -0.04 0.00 -0.63 0.00 0.00 43.02 41.12 1z8r s PHE 76 CO 0.08 0.39 0.02 -2.00 -0.05 0.00 0.00 175.22 173.65 1z8r s GLU 77 N -3.67 2.39 -0.95 1.99 2.56 -0.45 -4.49 118.70 116.08 1z8r s GLU 77 Ca 0.29 -1.30 -0.01 0.00 0.00 0.00 0.00 54.97 53.95 1z8r s GLU 77 Cb 0.02 -2.25 0.31 0.00 2.00 0.00 0.00 34.13 34.21 1z8r s GLU 77 CO 0.12 0.39 1.45 0.41 -0.56 0.00 0.00 175.26 177.07 1z8r n GLY 78 N -0.74 5.51 3.74 -1.50 0.00 -1.26 -2.23 105.19 108.72 1z8r n GLY 78 Ca -0.07 -2.67 -0.41 0.00 0.00 0.00 0.00 46.02 42.86 1z8r n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z8r s PRO 79 N -3.36 4.34 0.00 1.61 0.04 -1.07 -4.89 135.00 131.66 1z8r s PRO 79 Ca 0.37 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1z8r s PRO 79 Cb 0.14 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1z8r s PRO 79 CO -0.01 -0.32 0.16 0.41 0.04 0.00 0.00 177.00 177.27 1z8r n GLY 80 N 2.31 -2.65 3.60 0.56 0.00 -1.26 -2.44 105.19 105.30 1z8r n GLY 80 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1z8r n GLY 80 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z8r s LEU 81 N -0.32 4.05 -0.14 0.99 1.98 -1.26 0.11 118.68 124.09 1z8r s LEU 81 Ca 0.00 0.23 0.01 0.00 -2.89 0.00 0.00 54.13 51.48 1z8r s LEU 81 Cb 0.00 -2.39 0.02 0.00 0.66 0.00 0.00 46.19 44.48 1z8r s LEU 81 CO 0.00 -0.18 -0.17 -0.69 -1.89 0.00 0.00 176.35 173.42 1z8r s VAL 82 N 2.03 1.74 -0.39 1.68 1.01 0.19 -4.96 120.40 121.70 1z8r s VAL 82 Ca 0.14 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1z8r s VAL 82 Cb -0.16 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.64 1z8r s VAL 82 CO 0.10 0.49 1.57 -1.83 0.00 0.00 0.00 175.10 175.43 1z8r s GLU 83 N 1.14 3.46 -0.27 2.72 -1.05 -1.26 -0.97 118.70 122.47 1z8r s GLU 83 Ca -0.01 1.10 -0.29 0.00 -0.15 0.00 0.00 54.97 55.62 1z8r s GLU 83 Cb -0.14 -4.10 -0.01 0.00 -0.44 0.00 0.00 34.13 29.44 1z8r s GLU 83 CO -0.06 -1.71 1.46 0.54 0.95 0.00 0.00 175.26 176.44 1z8r s VAL 84 N 6.07 3.91 0.47 1.83 0.11 0.28 -4.92 120.40 128.16 1z8r s VAL 84 Ca 0.68 1.02 -0.21 0.00 -2.93 0.00 0.00 61.98 60.54 1z8r s VAL 84 Cb -0.17 -3.94 -0.09 0.00 -1.53 0.00 0.00 36.38 30.65 1z8r s VAL 84 CO 0.33 -0.41 1.04 0.00 -3.33 0.00 0.00 175.10 172.73 1z8r s GLN 85 N 4.48 3.85 -0.56 1.54 -2.07 -1.26 -1.06 119.66 124.58 1z8r s GLN 85 Ca 0.64 1.38 -0.27 0.00 -1.82 0.00 0.00 55.36 55.29 1z8r s GLN 85 Cb -0.20 -2.15 -0.03 0.00 -1.09 0.00 0.00 33.01 29.54 1z8r s GLN 85 CO 0.27 -0.39 1.91 -2.00 -1.32 0.00 0.00 175.29 173.76 1z8r s GLU 86 N -3.14 2.66 0.04 9.60 -6.30 -1.25 -4.51 118.70 115.79 1z8r s GLU 86 Ca 0.66 0.80 -0.07 0.00 -2.50 0.00 0.00 54.97 53.87 1z8r s GLU 86 Cb -0.17 -4.38 -0.01 0.00 0.00 0.00 0.00 34.13 29.57 1z8r s GLU 86 CO 0.21 -2.68 0.13 -1.12 0.02 0.00 0.00 175.26 171.82 1z8r s SER 87 N 8.29 0.13 0.00 -1.70 0.01 -0.73 -4.91 113.70 114.79 1z8r s SER 87 Ca 0.72 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.49 1z8r s SER 87 Cb -0.14 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1z8r s SER 87 CO 0.23 -0.53 0.00 1.21 0.41 0.00 0.00 173.24 174.55 1z8r n GLU 88 N 0.70 0.00 -0.49 12.44 2.13 -1.26 0.46 120.64 134.62 1z8r n GLU 88 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1z8r n GLU 88 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.30 1z8r n GLU 88 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1z8r n TYR 89 N 0.00 0.00 -4.43 4.31 0.18 -1.26 -5.10 117.16 110.86 1z8r n TYR 89 Ca 0.00 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.44 1z8r n TYR 89 Cb 0.00 0.04 -0.10 0.00 -0.38 0.00 0.00 39.34 38.90 1z8r n TYR 89 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1z8r s TYR 90 N 0.00 3.10 0.28 -3.48 2.02 0.17 -5.11 117.35 114.33 1z8r s TYR 90 Ca 0.00 0.14 -0.16 0.00 -0.37 0.00 0.00 57.07 56.69 1z8r s TYR 90 Cb 0.00 -1.76 -0.09 0.00 -0.40 0.00 0.00 41.96 39.71 1z8r s TYR 90 CO 0.00 0.43 0.71 -1.25 -1.57 0.00 0.00 175.55 173.88 1z8r s PRO 91 N -0.92 4.04 -0.42 -1.71 0.04 -1.26 -1.78 135.00 132.99 1z8r s PRO 91 Ca 0.14 0.68 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 1z8r s PRO 91 Cb -0.11 -2.57 -0.26 0.00 0.04 0.00 0.00 34.50 31.59 1z8r s PRO 91 CO 0.03 0.24 1.77 1.17 0.04 0.00 0.00 177.00 180.25 1z8r n LYS 92 N -0.05 0.77 -3.36 4.56 0.00 -1.24 -4.36 118.16 114.49 1z8r n LYS 92 Ca 0.02 -1.46 -0.16 0.00 0.00 0.00 0.00 58.31 56.71 1z8r n LYS 92 Cb 0.53 -2.76 -0.04 0.00 0.00 0.00 0.00 35.03 32.76 1z8r n LYS 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1z8r n ARG 93 N 7.52 1.15 -3.69 1.64 1.74 -0.22 -4.89 116.66 119.92 1z8r n ARG 93 Ca 0.48 -1.90 -0.36 0.00 -0.77 0.00 0.00 57.85 55.30 1z8r n ARG 93 Cb 0.41 0.68 -0.07 0.00 -1.02 0.00 0.00 32.46 32.46 1z8r n ARG 93 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1z8r s TYR 94 N -2.09 3.48 -0.08 -1.55 1.51 -1.26 0.10 117.35 117.46 1z8r s TYR 94 Ca 0.04 0.49 0.01 0.00 -1.01 0.00 0.00 57.07 56.60 1z8r s TYR 94 Cb 0.00 -2.18 0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1z8r s TYR 94 CO 0.03 0.39 -0.11 -0.65 -1.11 0.00 0.00 175.55 174.09 1z8r s GLN 95 N 0.02 1.73 0.27 -0.62 -0.21 -0.14 -4.60 119.66 116.10 1z8r s GLN 95 Ca 0.13 -0.39 0.05 0.00 0.02 0.00 0.00 55.36 55.16 1z8r s GLN 95 Cb -0.12 -1.52 -0.03 0.00 1.00 0.00 0.00 33.01 32.34 1z8r s GLN 95 CO 0.02 -0.06 0.40 -1.54 -2.12 0.00 0.00 175.29 171.98 1z8r s SER 96 N 0.97 6.25 -1.06 5.90 1.04 -0.57 0.55 113.70 126.78 1z8r s SER 96 Ca -0.09 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.30 1z8r s SER 96 Cb -0.15 -1.75 -0.06 0.00 0.10 0.00 0.00 66.02 64.17 1z8r s SER 96 CO -0.00 -0.16 0.89 1.41 0.98 0.00 0.00 173.24 176.36 1z8r n HIS 97 N -1.48 -2.36 -4.87 5.02 -0.00 0.30 -4.55 115.22 107.27 1z8r n HIS 97 Ca -0.07 0.78 -0.27 0.00 -0.00 0.00 0.00 57.72 58.16 1z8r n HIS 97 Cb 0.57 -3.98 -0.15 0.00 -0.00 0.00 0.00 29.99 26.43 1z8r n HIS 97 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1z8r s VAL 98 N -3.40 1.72 -0.06 1.59 0.11 -1.02 -2.26 120.40 117.09 1z8r s VAL 98 Ca 0.45 -1.07 -0.00 0.00 -2.93 0.00 0.00 61.98 58.43 1z8r s VAL 98 Cb -0.08 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.27 1z8r s VAL 98 CO 0.77 0.36 -0.01 -0.76 -3.33 0.00 0.00 175.10 172.12 1z8r s LEU 99 N -0.84 3.50 -0.03 2.54 1.02 0.25 -2.60 118.68 122.52 1z8r s LEU 99 Ca 0.08 0.08 0.04 0.00 0.02 0.00 0.00 54.13 54.35 1z8r s LEU 99 Cb -0.09 -1.86 -0.00 0.00 0.02 0.00 0.00 46.19 44.26 1z8r s LEU 99 CO 0.01 0.35 -0.15 -0.76 0.02 0.00 0.00 176.35 175.82 1z8r s LEU 100 N -1.07 1.91 -0.02 1.79 1.43 -0.94 0.57 118.68 122.34 1z8r s LEU 100 Ca 0.15 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1z8r s LEU 100 Cb -0.11 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.29 1z8r s LEU 100 CO 0.04 0.14 0.08 0.00 0.23 0.00 0.00 176.35 176.84 1z8r s ALA 101 N -0.02 -0.18 -0.26 4.21 0.00 -0.71 -1.34 121.76 123.46 1z8r s ALA 101 Ca -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.92 1z8r s ALA 101 Cb -0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1z8r s ALA 101 CO 0.01 -0.07 0.29 -0.08 0.00 0.00 0.00 175.76 175.91 1z8r s THR 102 N -0.28 5.25 0.00 0.00 -1.32 -1.26 0.20 115.64 118.23 1z8r s THR 102 Ca -0.03 0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.86 1z8r s THR 102 Cb -0.02 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 1z8r s THR 102 CO 0.00 0.23 0.00 0.61 -2.21 0.00 0.00 174.62 173.25 1z8r n GLY 103 N 4.60 3.25 2.80 6.08 0.00 -0.86 -4.79 105.19 116.28 1z8r n GLY 103 Ca -0.11 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 1z8r n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z8r s PHE 104 N 2.08 2.43 -1.02 1.61 0.40 -1.26 -4.98 117.98 117.24 1z8r s PHE 104 Ca 0.00 -2.71 -0.01 0.00 -0.60 0.00 0.00 56.93 53.61 1z8r s PHE 104 Cb 0.00 -2.24 0.32 0.00 0.51 0.00 0.00 43.02 41.61 1z8r s PHE 104 CO 0.00 -0.77 1.69 0.43 0.70 0.00 0.00 175.22 177.28 1z8r n SER 105 N 3.38 6.97 -0.03 1.36 7.64 -1.26 -4.76 113.62 126.91 1z8r n SER 105 Ca 0.07 -3.62 -0.14 0.00 1.01 0.00 0.00 58.87 56.20 1z8r n SER 105 Cb 0.34 -1.16 -0.11 0.00 -1.01 0.00 0.00 64.21 62.26 1z8r n SER 105 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1z8r h GLU 106 N 4.47 0.08 0.00 1.43 4.57 -1.95 -3.44 114.58 119.74 1z8r h GLU 106 Ca 0.43 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.44 1z8r h GLU 106 Cb 0.41 0.01 0.05 0.00 -0.16 0.00 0.00 28.75 29.06 1z8r h GLU 106 CO 1.20 0.75 0.08 -0.35 -1.18 0.00 0.00 179.01 179.51 1z8r n PRO 107 N -4.68 -0.73 -2.48 0.92 -0.04 -1.26 -5.03 135.00 121.70 1z8r n PRO 107 Ca -0.09 -0.49 -0.08 0.00 -0.04 0.00 0.00 63.50 62.81 1z8r n PRO 107 Cb 0.38 -0.36 0.04 0.00 -0.04 0.00 0.00 33.50 33.52 1z8r n PRO 107 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z8r n GLY 108 N 2.12 3.35 3.74 0.55 0.00 -1.26 -5.08 105.19 108.61 1z8r n GLY 108 Ca 0.04 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1z8r n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z8r s ASP 109 N -3.66 4.02 0.30 1.61 1.01 -1.26 -4.96 116.67 113.74 1z8r s ASP 109 Ca 0.35 -1.67 -0.04 0.00 0.71 0.00 0.00 52.55 51.90 1z8r s ASP 109 Cb 0.35 0.55 -0.00 0.00 1.01 0.00 0.00 42.92 44.83 1z8r s ASP 109 CO -0.02 -0.87 0.43 0.00 0.21 0.00 0.00 175.17 174.92 1z8r s ALA 110 N -2.91 0.60 0.00 5.23 0.00 -1.26 -4.99 121.76 118.43 1z8r s ALA 110 Ca 0.06 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1z8r s ALA 110 Cb 0.01 1.17 0.00 0.00 0.00 0.00 0.00 23.12 24.30 1z8r s ALA 110 CO 0.04 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1z8r n GLY 111 N -0.49 4.13 0.00 0.00 0.00 -1.26 -5.02 105.19 102.55 1z8r n GLY 111 Ca 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1z8r n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8r n GLY 112 N -0.47 1.81 3.23 -0.02 0.00 -1.26 -4.78 105.19 103.69 1z8r n GLY 112 Ca 0.00 -2.11 -0.24 0.00 0.00 0.00 0.00 46.02 43.67 1z8r n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z8r s ILE 113 N -1.47 1.52 -0.25 -0.61 -4.36 -1.26 -1.20 121.20 113.56 1z8r s ILE 113 Ca 0.00 -1.23 -0.22 0.00 -0.26 0.00 0.00 60.65 58.94 1z8r s ILE 113 Cb 0.00 -1.35 -0.01 0.00 1.25 0.00 0.00 42.46 42.35 1z8r s ILE 113 CO 0.00 0.08 0.73 -0.22 0.24 0.00 0.00 174.94 175.77 1z8r s LEU 114 N -1.35 4.07 0.15 0.37 2.96 0.24 -4.11 118.68 121.02 1z8r s LEU 114 Ca 0.05 0.86 0.10 0.00 -0.22 0.00 0.00 54.13 54.92 1z8r s LEU 114 Cb -0.09 -3.02 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 1z8r s LEU 114 CO 0.02 -0.45 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.26 1z8r s ARG 115 N 2.68 1.64 0.29 1.98 0.52 -0.96 -0.70 118.95 124.40 1z8r s ARG 115 Ca 0.30 -1.34 0.11 0.00 -0.52 0.00 0.00 55.73 54.28 1z8r s ARG 115 Cb -0.15 -1.98 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 1z8r s ARG 115 CO 0.08 0.44 -0.15 0.00 0.02 0.00 0.00 175.30 175.69 1z8r h GLU 117 N 2.17 0.00 0.03 0.00 4.11 -1.98 -0.70 114.58 118.22 1z8r h GLU 117 Ca -0.41 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.68 1z8r h GLU 117 Cb 1.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 1z8r h GLU 117 CO 0.62 0.00 -2.03 0.72 0.07 0.00 0.00 179.01 178.39 1z8r n HIS 118 N -2.80 0.71 0.00 2.06 8.25 -1.26 -5.09 115.22 117.10 1z8r n HIS 118 Ca -0.02 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1z8r n HIS 118 Cb 0.23 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.22 1z8r n HIS 118 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z8r n GLY 119 N 1.79 -0.93 3.74 -1.41 0.00 -0.27 -4.61 105.19 103.51 1z8r n GLY 119 Ca -0.28 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1z8r n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z8r s VAL 120 N -3.47 5.03 -0.05 1.61 1.01 0.13 0.79 120.40 125.44 1z8r s VAL 120 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 1z8r s VAL 120 Cb 0.00 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1z8r s VAL 120 CO 0.00 0.54 -0.10 -0.38 0.00 0.00 0.00 175.10 175.16 1z8r n ILE 121 N 2.70 0.46 -2.51 2.22 2.08 0.12 -0.58 119.36 123.85 1z8r n ILE 121 Ca -0.18 0.39 0.00 0.00 0.56 0.00 0.00 62.75 63.52 1z8r n ILE 121 Cb 0.53 -1.76 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 1z8r n ILE 121 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z8r n GLY 122 N 1.51 2.43 3.60 7.39 0.00 -0.91 -0.17 105.19 119.05 1z8r n GLY 122 Ca -0.04 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 1z8r n GLY 122 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1z8r s LEU 123 N 0.00 2.92 0.07 0.99 2.34 0.44 0.81 118.68 126.25 1z8r s LEU 123 Ca 0.00 -1.02 -0.31 0.00 0.06 0.00 0.00 54.13 52.87 1z8r s LEU 123 Cb 0.00 -1.28 -0.08 0.00 -0.56 0.00 0.00 46.19 44.27 1z8r s LEU 123 CO 0.00 -0.20 1.56 -0.69 -1.06 0.00 0.00 176.35 175.96 1z8r s VAL 124 N -2.52 3.13 0.00 1.48 1.01 -0.34 0.12 120.40 123.28 1z8r s VAL 124 Ca 0.34 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1z8r s VAL 124 Cb -0.00 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1z8r s VAL 124 CO 0.18 0.01 0.00 0.41 0.00 0.00 0.00 175.10 175.71 1z8r n THR 125 N 4.52 0.00 -4.36 3.92 -1.04 0.23 -4.69 114.28 112.86 1z8r n THR 125 Ca 0.15 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.89 1z8r n THR 125 Cb 0.41 -0.26 -0.17 0.00 -1.82 0.00 0.00 70.33 68.49 1z8r n THR 125 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1z8r s MET 126 N 0.00 1.81 -0.17 -2.82 -1.94 0.20 -4.95 119.30 111.42 1z8r s MET 126 Ca 0.00 -0.41 -0.05 0.00 -1.71 0.00 0.00 55.69 53.52 1z8r s MET 126 Cb 0.00 -1.60 -0.03 0.00 2.01 0.00 0.00 34.83 35.21 1z8r s MET 126 CO 0.00 -0.08 -0.01 0.20 -0.01 0.00 0.00 175.02 175.12 1z8r s GLY 127 N 1.05 1.75 0.00 -0.03 0.00 -1.26 0.10 107.32 108.93 1z8r s GLY 127 Ca -0.07 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1z8r s GLY 127 CO -0.01 0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.74 1z8r n GLY 128 N 3.75 -0.61 0.26 0.20 0.00 0.13 -4.92 105.19 104.01 1z8r n GLY 128 Ca -0.17 -1.68 0.16 0.00 0.00 0.00 0.00 46.02 44.34 1z8r n GLY 128 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1z8r h GLU 129 N 0.00 0.00 0.00 1.61 4.11 -1.98 -3.36 114.58 114.96 1z8r h GLU 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z8r h GLU 129 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z8r h GLU 129 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1z8r n GLY 130 N 0.21 1.00 3.55 1.06 0.00 -1.26 -4.48 105.19 105.27 1z8r n GLY 130 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1z8r n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z8r s VAL 131 N 0.00 3.00 -0.22 1.61 1.01 -1.26 -2.02 120.40 122.52 1z8r s VAL 131 Ca 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.02 1z8r s VAL 131 Cb 0.00 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1z8r s VAL 131 CO 0.00 -0.25 -0.08 0.68 0.00 0.00 0.00 175.10 175.45 1z8r s VAL 132 N -2.04 2.92 -0.29 2.92 -7.23 0.54 0.21 120.40 117.43 1z8r s VAL 132 Ca 0.27 -0.75 -0.14 0.00 -1.81 0.00 0.00 61.98 59.56 1z8r s VAL 132 Cb -0.07 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 1z8r s VAL 132 CO 0.16 0.39 0.30 -0.83 -0.31 0.00 0.00 175.10 174.81 1z8r s GLY 133 N 1.39 1.91 0.04 2.32 0.00 0.28 -1.74 107.32 111.52 1z8r s GLY 133 Ca 0.04 -1.03 0.09 0.00 0.00 0.00 0.00 44.72 43.83 1z8r s GLY 133 CO -0.06 0.86 -0.26 -1.36 0.00 0.00 0.00 173.10 172.28 1z8r s PHE 134 N 1.94 2.29 -0.43 1.90 0.08 0.19 0.74 117.98 124.69 1z8r s PHE 134 Ca 0.11 -0.41 -0.22 0.00 0.12 0.00 0.00 56.93 56.53 1z8r s PHE 134 Cb -0.16 -1.38 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1z8r s PHE 134 CO 0.11 0.11 0.69 0.00 -0.10 0.00 0.00 175.22 176.03 1z8r s ALA 135 N -0.79 3.35 0.41 5.36 0.00 0.32 0.85 121.76 131.26 1z8r s ALA 135 Ca 0.11 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 1z8r s ALA 135 Cb -0.10 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1z8r s ALA 135 CO 0.02 -1.76 1.23 -0.51 0.00 0.00 0.00 175.76 174.74 1z8r s ASP 136 N 2.01 6.36 0.00 0.00 1.11 -0.96 -0.42 116.67 124.77 1z8r s ASP 136 Ca 0.25 2.50 0.12 0.00 0.18 0.00 0.00 52.55 55.60 1z8r s ASP 136 Cb -0.13 -2.63 0.34 0.00 1.07 0.00 0.00 42.92 41.57 1z8r s ASP 136 CO 0.20 -0.80 1.28 0.52 1.18 0.00 0.00 175.17 177.55 1z8r n VAL 137 N 0.04 0.50 0.62 -1.27 0.31 0.76 -4.06 118.33 115.22 1z8r n VAL 137 Ca 0.04 -0.50 0.07 0.00 -0.01 0.00 0.00 64.34 63.95 1z8r n VAL 137 Cb 0.45 0.25 0.35 0.00 -0.91 0.00 0.00 33.84 33.99 1z8r n VAL 137 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1z8r n ARG 138 N 0.59 0.11 -0.16 5.55 5.12 -1.26 -2.28 116.66 124.33 1z8r n ARG 138 Ca 0.13 0.19 0.08 0.00 -1.93 0.00 0.00 57.85 56.32 1z8r n ARG 138 Cb 0.32 -1.50 0.23 0.00 -1.16 0.00 0.00 32.46 30.35 1z8r n ARG 138 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1z8r n ASP 139 N -1.40 1.95 -2.09 0.55 2.03 -1.26 -4.28 116.55 112.04 1z8r n ASP 139 Ca 0.05 -1.91 -0.02 0.00 0.52 0.00 0.00 54.79 53.44 1z8r n ASP 139 Cb 0.15 -0.21 0.04 0.00 -0.72 0.00 0.00 41.12 40.39 1z8r n ASP 139 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z8r n LEU 140 N 0.54 -0.72 0.17 -2.67 -0.00 -0.97 -4.98 117.00 108.37 1z8r n LEU 140 Ca 0.14 -1.93 0.11 0.00 -0.00 0.00 0.00 56.01 54.33 1z8r n LEU 140 Cb 0.33 0.65 0.57 0.00 -0.00 0.00 0.00 43.42 44.97 1z8r n LEU 140 CO 0.10 1.29 0.84 -0.11 -0.00 0.00 0.00 177.39 179.51 1z8r n LEU 141 N -0.59 0.55 -4.49 1.47 -0.00 -1.04 -4.41 117.00 108.48 1z8r n LEU 141 Ca -0.10 0.74 -0.15 0.00 -0.00 0.00 0.00 56.01 56.50 1z8r n LEU 141 Cb 0.66 -0.79 -0.11 0.00 -0.00 0.00 0.00 43.42 43.17 1z8r n LEU 141 CO -0.07 -0.93 1.08 -2.67 -0.00 0.00 0.00 177.39 174.80 1z8r n TRP 142 N -2.25 0.80 0.00 1.96 4.27 -1.26 -3.87 117.44 117.09 1z8r n TRP 142 Ca -0.01 -0.17 0.00 0.00 -3.89 0.00 0.00 57.50 53.42 1z8r n TRP 142 Cb 0.08 -2.41 0.00 0.00 -1.36 0.00 0.00 31.31 27.62 1z8r n TRP 142 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1z8r n LEU 143 N 18.75 0.15 0.00 5.67 4.32 -1.26 -5.02 117.00 139.60 1z8r n LEU 143 Ca 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 1z8r n LEU 143 Cb 0.47 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1z8r n LEU 143 CO 0.62 -0.24 0.00 -1.84 -1.22 0.00 0.00 177.39 174.71 1z8r n GLU 144 N -2.18 0.00 -1.71 3.23 -0.00 -1.25 -4.62 120.64 114.10 1z8r n GLU 144 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.73 1z8r n GLU 144 Cb 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.47 1z8r n GLU 144 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1z8r n ASP 145 N -0.18 3.77 -4.81 -1.84 5.68 -1.26 -5.00 116.55 112.91 1z8r n ASP 145 Ca 0.00 1.08 -0.27 0.00 -0.50 0.00 0.00 54.79 55.10 1z8r n ASP 145 Cb 0.00 -1.55 -0.05 0.00 -1.14 0.00 0.00 41.12 38.38 1z8r n ASP 145 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1z8r s ASP 146 N 0.98 5.62 0.66 -1.12 1.47 -1.26 -4.69 116.67 118.33 1z8r s ASP 146 Ca 0.74 -0.08 -0.16 0.00 1.18 0.00 0.00 52.55 54.23 1z8r s ASP 146 Cb -0.54 -1.50 0.00 0.00 -0.34 0.00 0.00 42.92 40.54 1z8r s ASP 146 CO 0.36 0.08 1.17 0.00 0.68 0.00 0.00 175.17 177.47 1z8r s ALA 147 N -1.70 2.36 -0.70 2.11 0.00 -1.25 -4.14 121.76 118.44 1z8r s ALA 147 Ca 0.31 0.80 -0.03 0.00 0.00 0.00 0.00 51.96 53.05 1z8r s ALA 147 Cb -0.10 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1z8r s ALA 147 CO 0.24 -1.45 0.68 -0.12 0.00 0.00 0.00 175.76 175.10 1z8r n MET 148 N -2.28 -1.49 -3.72 0.00 0.00 -1.26 -4.12 117.12 104.26 1z8r n MET 148 Ca 0.12 1.56 -0.25 0.00 -0.00 0.00 0.00 57.70 59.13 1z8r n MET 148 Cb 0.51 -5.57 0.00 0.00 0.00 0.00 0.00 33.22 28.15 1z8r n MET 148 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1z8r s GLU 149 N -3.03 2.29 0.00 2.12 -1.05 -1.26 -5.04 118.70 112.74 1z8r s GLU 149 Ca 0.04 -1.90 0.21 0.00 -0.15 0.00 0.00 54.97 53.17 1z8r s GLU 149 Cb -0.01 -2.21 0.17 0.00 -0.44 0.00 0.00 34.13 31.63 1z8r s GLU 149 CO 0.76 -0.60 1.17 0.94 0.95 0.00 0.00 175.26 178.48