#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz8 s ALA 14 N 0.00 3.54 -0.03 4.31 0.00 -1.26 -4.62 121.76 123.69 1pz8 s ALA 14 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1pz8 s ALA 14 Cb 0.00 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1pz8 s ALA 14 CO 0.00 0.20 0.07 0.42 0.00 0.00 0.00 175.76 176.45 1pz8 s ILE 15 N -0.17 4.74 -0.03 0.00 -1.09 -0.03 -2.36 121.20 122.26 1pz8 s ILE 15 Ca 0.27 -0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.37 1pz8 s ILE 15 Cb -0.17 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1pz8 s ILE 15 CO 0.14 0.43 0.12 0.00 -1.23 0.00 0.00 174.94 174.41 1pz8 s ALA 16 N -1.11 3.75 -0.06 9.38 0.00 0.69 -1.48 121.76 132.91 1pz8 s ALA 16 Ca 0.20 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.40 1pz8 s ALA 16 Cb -0.12 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1pz8 s ALA 16 CO 0.10 0.70 -0.17 -0.06 0.00 0.00 0.00 175.76 176.33 1pz8 s PHE 17 N -1.20 1.84 -0.74 0.00 0.08 -0.14 -4.57 117.98 113.25 1pz8 s PHE 17 Ca 0.23 -0.64 0.14 0.00 0.12 0.00 0.00 56.93 56.78 1pz8 s PHE 17 Cb -0.12 -1.27 0.44 0.00 -0.57 0.00 0.00 43.02 41.50 1pz8 s PHE 17 CO 0.14 -0.26 1.37 -0.40 -0.10 0.00 0.00 175.22 175.96 1pz8 n ASP 18 N 3.45 3.50 0.00 1.36 3.85 -1.26 -2.67 116.55 124.78 1pz8 n ASP 18 Ca -0.20 -2.38 0.00 0.00 -0.71 0.00 0.00 54.79 51.50 1pz8 n ASP 18 Cb 0.52 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 1pz8 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz8 n GLY 19 N 0.30 0.30 0.05 6.12 0.00 -1.03 -4.84 105.19 106.10 1pz8 n GLY 19 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1pz8 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz8 n ARG 20 N -1.82 1.28 -3.57 1.61 1.74 -1.26 -4.01 116.66 110.63 1pz8 n ARG 20 Ca 0.00 -1.11 -0.39 0.00 -0.77 0.00 0.00 57.85 55.57 1pz8 n ARG 20 Cb 0.00 -0.78 -0.11 0.00 -1.02 0.00 0.00 32.46 30.55 1pz8 n ARG 20 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1pz8 s THR 21 N -0.64 5.20 -0.03 0.55 2.01 -1.26 -5.05 115.64 116.42 1pz8 s THR 21 Ca 0.03 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 1pz8 s THR 21 Cb 0.02 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.98 1pz8 s THR 21 CO 0.00 0.11 0.04 -0.72 -0.69 0.00 0.00 174.62 173.36 1pz8 s TYR 22 N 1.72 0.07 -0.04 4.92 1.13 -1.26 -4.34 117.35 119.56 1pz8 s TYR 22 Ca 0.06 0.17 0.01 0.00 -1.41 0.00 0.00 57.07 55.90 1pz8 s TYR 22 Cb -0.17 -0.36 -0.03 0.00 -1.10 0.00 0.00 41.96 40.30 1pz8 s TYR 22 CO 0.10 -0.14 -0.03 -1.64 -2.51 0.00 0.00 175.55 171.33 1pz8 s MET 23 N 1.53 2.76 -0.14 -3.49 -1.94 -0.41 -4.94 119.30 112.67 1pz8 s MET 23 Ca -0.03 -0.58 -0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1pz8 s MET 23 Cb -0.13 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.04 1pz8 s MET 23 CO -0.03 0.65 0.02 -2.00 -0.01 0.00 0.00 175.02 173.65 1pz8 s GLU 24 N -1.18 3.51 0.09 2.03 2.12 -1.26 -1.57 118.70 122.43 1pz8 s GLU 24 Ca 0.16 -0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.11 1pz8 s GLU 24 Cb -0.11 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 1pz8 s GLU 24 CO 0.06 0.46 -0.07 0.71 -0.54 0.00 0.00 175.26 175.87 1pz8 s TYR 25 N -0.19 0.87 0.03 5.30 1.51 -0.51 -1.26 117.35 123.10 1pz8 s TYR 25 Ca 0.06 -0.81 0.07 0.00 -1.01 0.00 0.00 57.07 55.38 1pz8 s TYR 25 Cb -0.12 -0.50 -0.02 0.00 -0.11 0.00 0.00 41.96 41.20 1pz8 s TYR 25 CO 0.02 -0.12 -0.21 -1.58 -1.11 0.00 0.00 175.55 172.55 1pz8 s HIS 26 N -3.10 1.82 0.03 2.71 2.46 -1.26 -1.61 115.29 116.35 1pz8 s HIS 26 Ca 0.07 -0.37 -0.36 0.00 0.47 0.00 0.00 55.06 54.87 1pz8 s HIS 26 Cb 0.02 -1.11 -0.15 0.00 -0.13 0.00 0.00 32.58 31.20 1pz8 s HIS 26 CO -0.03 0.05 1.52 0.09 -2.47 0.00 0.00 174.74 173.90 1pz8 n ASN 27 N 2.07 2.32 -3.31 9.88 4.13 0.13 -4.98 115.26 125.50 1pz8 n ASN 27 Ca -0.17 1.09 0.00 0.00 1.68 0.00 0.00 54.58 57.18 1pz8 n ASN 27 Cb 0.53 -1.26 0.00 0.00 -1.54 0.00 0.00 39.78 37.51 1pz8 n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pz8 n ALA 28 N 3.64 0.00 -1.23 5.41 0.00 -1.26 -5.03 120.51 122.03 1pz8 n ALA 28 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.57 1pz8 n ALA 28 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.61 1pz8 n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pz8 n VAL 29 N -0.19 0.00 -1.26 0.00 0.31 -1.26 -5.19 118.33 110.75 1pz8 n VAL 29 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1pz8 n VAL 29 Cb 0.00 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1pz8 n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pz8 n ALA 40 N 9.40 0.00 -3.68 3.52 0.00 -1.26 -5.15 120.51 123.34 1pz8 n ALA 40 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.30 1pz8 n ALA 40 Cb 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 1pz8 n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1pz8 s GLU 41 N -0.61 2.46 -0.06 0.00 2.56 -1.26 -4.62 118.70 117.17 1pz8 s GLU 41 Ca 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 54.97 53.69 1pz8 s GLU 41 Cb 0.00 -3.14 -0.04 0.00 2.00 0.00 0.00 34.13 32.95 1pz8 s GLU 41 CO 0.00 -0.59 0.13 0.15 -0.56 0.00 0.00 175.26 174.38 1pz8 s LYS 42 N 1.25 3.32 -0.46 4.30 -0.14 -0.65 -4.99 119.74 122.37 1pz8 s LYS 42 Ca -0.05 -0.29 -0.07 0.00 -1.36 0.00 0.00 55.97 54.20 1pz8 s LYS 42 Cb -0.19 -3.05 0.12 0.00 -1.68 0.00 0.00 37.83 33.02 1pz8 s LYS 42 CO -0.02 0.71 0.31 0.00 -0.76 0.00 0.00 175.35 175.60 1pz8 s ALA 43 N -1.14 3.34 -0.22 5.17 0.00 -1.26 -1.99 121.76 125.65 1pz8 s ALA 43 Ca 0.20 -2.55 -0.16 0.00 0.00 0.00 0.00 51.96 49.45 1pz8 s ALA 43 Cb -0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1pz8 s ALA 43 CO 0.10 -1.88 0.43 -0.51 0.00 0.00 0.00 175.76 173.90 1pz8 s LEU 44 N 1.28 4.12 0.17 0.00 1.43 -0.32 -4.88 118.68 120.49 1pz8 s LEU 44 Ca 0.07 0.50 0.24 0.00 -1.03 0.00 0.00 54.13 53.91 1pz8 s LEU 44 Cb -0.25 -2.55 0.31 0.00 0.03 0.00 0.00 46.19 43.72 1pz8 s LEU 44 CO -0.02 -0.14 1.32 1.56 0.23 0.00 0.00 176.35 179.30 1pz8 h GLN 45 N 7.61 0.00 -3.85 1.70 1.08 -1.87 0.22 115.11 119.99 1pz8 h GLN 45 Ca -0.34 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.77 1pz8 h GLN 45 Cb 1.16 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.45 1pz8 h GLN 45 CO 0.71 0.00 -0.38 -1.54 -0.95 0.00 0.00 178.83 176.67 1pz8 s SER 46 N -4.69 0.12 -0.07 1.46 1.04 -1.26 -0.74 113.70 109.57 1pz8 s SER 46 Ca 0.05 -0.71 -0.06 0.00 0.48 0.00 0.00 55.95 55.71 1pz8 s SER 46 Cb 0.12 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1pz8 s SER 46 CO 0.72 -0.75 0.18 0.20 0.98 0.00 0.00 173.24 174.57 1pz8 s ASN 47 N -2.88 -0.19 -0.05 7.02 0.01 -0.77 -4.99 114.94 113.09 1pz8 s ASN 47 Ca 0.07 0.37 -0.01 0.00 -0.71 0.00 0.00 52.86 52.58 1pz8 s ASN 47 Cb 0.05 0.36 0.03 0.00 0.41 0.00 0.00 41.25 42.10 1pz8 s ASN 47 CO -0.09 -0.07 0.03 -1.00 -1.51 0.00 0.00 177.10 174.46 1pz8 s HIS 48 N 0.20 0.34 -0.05 2.20 3.76 -1.26 -1.29 115.29 119.19 1pz8 s HIS 48 Ca -0.01 0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.98 1pz8 s HIS 48 Cb -0.02 -0.61 0.01 0.00 1.11 0.00 0.00 32.58 33.07 1pz8 s HIS 48 CO -0.00 -0.24 -0.10 -0.06 -0.85 0.00 0.00 174.74 173.48 1pz8 s PHE 49 N 1.96 1.22 0.01 1.40 0.08 0.16 -0.53 117.98 122.28 1pz8 s PHE 49 Ca 0.03 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.70 1pz8 s PHE 49 Cb -0.12 -0.91 -0.01 0.00 -0.57 0.00 0.00 43.02 41.40 1pz8 s PHE 49 CO -0.04 -0.22 -0.07 -1.21 -0.10 0.00 0.00 175.22 173.59 1pz8 s GLU 50 N 0.59 0.52 -0.17 0.44 2.02 -0.43 -0.15 118.70 121.53 1pz8 s GLU 50 Ca -0.11 -0.35 -0.35 0.00 0.02 0.00 0.00 54.97 54.18 1pz8 s GLU 50 Cb -0.14 -0.47 0.14 0.00 0.10 0.00 0.00 34.13 33.77 1pz8 s GLU 50 CO 0.02 0.12 1.33 -0.48 0.02 0.00 0.00 175.26 176.27 1pz8 s LEU 51 N -0.47 -0.05 0.05 1.80 2.34 -0.90 -1.00 118.68 120.45 1pz8 s LEU 51 Ca -0.00 -0.03 0.08 0.00 0.06 0.00 0.00 54.13 54.25 1pz8 s LEU 51 Cb -0.04 1.20 -0.03 0.00 -0.56 0.00 0.00 46.19 46.75 1pz8 s LEU 51 CO -0.00 -0.13 -0.23 -0.44 -1.06 0.00 0.00 176.35 174.49 1pz8 s SER 52 N -2.44 3.48 0.07 1.48 0.01 -1.06 0.67 113.70 115.91 1pz8 s SER 52 Ca 0.12 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.86 1pz8 s SER 52 Cb 0.02 -0.43 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 1pz8 s SER 52 CO -0.04 0.25 -0.05 0.27 0.41 0.00 0.00 173.24 174.08 1pz8 s ILE 53 N -0.88 0.50 -0.05 1.44 -4.36 -0.40 -2.55 121.20 114.90 1pz8 s ILE 53 Ca 0.13 -1.75 -0.01 0.00 -0.26 0.00 0.00 60.65 58.76 1pz8 s ILE 53 Cb -0.10 -1.44 0.03 0.00 1.25 0.00 0.00 42.46 42.19 1pz8 s ILE 53 CO 0.04 -0.84 0.02 -0.75 0.24 0.00 0.00 174.94 173.65 1pz8 s LYS 54 N -3.49 0.28 0.16 0.37 2.20 -0.75 0.29 119.74 118.79 1pz8 s LYS 54 Ca 0.06 0.18 -0.24 0.00 -0.36 0.00 0.00 55.97 55.61 1pz8 s LYS 54 Cb 0.04 -0.66 0.06 0.00 -1.51 0.00 0.00 37.83 35.76 1pz8 s LYS 54 CO -0.06 -0.25 0.83 -0.08 -0.36 0.00 0.00 175.35 175.43 1pz8 s THR 55 N 1.70 0.00 0.00 3.43 -1.32 -1.26 -0.52 115.64 117.67 1pz8 s THR 55 Ca -0.00 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 1pz8 s THR 55 Cb -0.13 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 1pz8 s THR 55 CO -0.03 0.00 0.29 -0.62 -2.21 0.00 0.00 174.62 172.05 1pz8 n GLU 56 N -0.41 1.63 -2.20 7.08 1.02 -1.26 -1.04 120.64 125.46 1pz8 n GLU 56 Ca -0.08 -0.29 -0.39 0.00 -0.02 0.00 0.00 57.16 56.39 1pz8 n GLU 56 Cb 0.61 -0.77 -0.01 0.00 -0.02 0.00 0.00 31.44 31.25 1pz8 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pz8 s ALA 57 N -0.32 3.17 -0.08 0.62 0.00 -1.26 -4.79 121.76 119.10 1pz8 s ALA 57 Ca 0.00 1.06 0.21 0.00 0.00 0.00 0.00 51.96 53.23 1pz8 s ALA 57 Cb 0.00 -3.42 -0.30 0.00 0.00 0.00 0.00 23.12 19.40 1pz8 s ALA 57 CO 0.00 -0.65 0.39 0.25 0.00 0.00 0.00 175.76 175.75 1pz8 n THR 58 N 0.04 0.41 -4.36 0.00 -2.24 -1.26 -4.39 114.28 102.47 1pz8 n THR 58 Ca 0.04 -0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 61.04 1pz8 n THR 58 Cb 0.46 -0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.40 1pz8 n THR 58 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz8 s GLN 59 N -3.23 0.81 0.00 -0.78 -1.52 -1.24 -0.69 119.66 113.02 1pz8 s GLN 59 Ca -0.08 -0.53 0.00 0.00 -1.95 0.00 0.00 55.36 52.80 1pz8 s GLN 59 Cb 0.12 -0.78 0.00 0.00 -0.22 0.00 0.00 33.01 32.13 1pz8 s GLN 59 CO 0.88 0.20 0.00 0.41 -0.25 0.00 0.00 175.29 176.54 1pz8 n GLY 60 N 2.38 3.97 3.62 3.09 0.00 -0.33 -4.81 105.19 113.11 1pz8 n GLY 60 Ca -0.16 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1pz8 n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pz8 s LEU 61 N 0.00 4.06 -0.16 0.99 2.96 -0.76 0.02 118.68 125.80 1pz8 s LEU 61 Ca 0.00 0.77 -0.13 0.00 -0.22 0.00 0.00 54.13 54.55 1pz8 s LEU 61 Cb 0.00 -3.19 -0.09 0.00 0.50 0.00 0.00 46.19 43.41 1pz8 s LEU 61 CO 0.00 -0.67 0.04 0.40 -1.32 0.00 0.00 176.35 174.80 1pz8 h ILE 62 N 5.61 0.42 -3.40 6.68 2.04 -1.73 -3.27 117.51 123.87 1pz8 h ILE 62 Ca -0.23 -1.46 -0.20 0.00 1.00 0.00 0.00 64.86 63.97 1pz8 h ILE 62 Cb 1.09 0.94 -0.27 0.00 -0.74 0.00 0.00 36.82 37.83 1pz8 h ILE 62 CO 0.92 0.14 -0.57 -0.22 0.00 0.00 0.00 178.15 178.42 1pz8 s LEU 63 N -8.16 1.42 -0.07 1.44 0.20 -0.92 -1.23 118.68 111.36 1pz8 s LEU 63 Ca -0.17 0.27 -0.02 0.00 0.69 0.00 0.00 54.13 54.90 1pz8 s LEU 63 Cb 0.03 0.45 0.03 0.00 -0.43 0.00 0.00 46.19 46.26 1pz8 s LEU 63 CO 0.34 -0.06 0.02 0.86 -0.29 0.00 0.00 176.35 177.22 1pz8 s TRP 64 N 0.18 0.48 -0.23 5.38 -0.11 -0.55 -1.05 118.94 123.04 1pz8 s TRP 64 Ca -0.01 -0.06 -0.02 0.00 1.22 0.00 0.00 56.10 57.23 1pz8 s TRP 64 Cb -0.02 -0.71 0.01 0.00 -1.50 0.00 0.00 33.47 31.25 1pz8 s TRP 64 CO -0.00 -0.30 -0.08 0.45 -4.62 0.00 0.00 176.95 172.40 1pz8 s SER 65 N 2.03 4.11 0.00 5.86 0.15 -0.54 -0.38 113.70 124.93 1pz8 s SER 65 Ca 0.05 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1pz8 s SER 65 Cb -0.12 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 1pz8 s SER 65 CO -0.05 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1pz8 n GLY 66 N 4.71 1.35 0.25 9.45 0.00 -0.84 -2.35 105.19 117.76 1pz8 n GLY 66 Ca -0.18 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.76 1pz8 n GLY 66 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pz8 h LYS 67 N 0.00 0.00 0.00 1.61 3.64 -1.85 -3.41 116.57 116.56 1pz8 h LYS 67 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pz8 h LYS 67 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1pz8 h LYS 67 CO 0.00 0.15 0.00 0.41 -2.27 0.00 0.00 179.45 177.74 1pz8 n GLY 68 N -0.40 0.77 3.94 5.01 0.00 -1.26 -5.04 105.19 108.21 1pz8 n GLY 68 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1pz8 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pz8 s LEU 69 N 0.00 3.35 0.25 0.99 1.43 -1.26 -4.78 118.68 118.67 1pz8 s LEU 69 Ca 0.00 0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1pz8 s LEU 69 Cb 0.00 -3.23 0.42 0.00 0.03 0.00 0.00 46.19 43.41 1pz8 s LEU 69 CO 0.00 -1.00 1.82 -0.33 0.23 0.00 0.00 176.35 177.07 1pz8 h GLU 70 N 0.04 0.82 0.00 1.70 5.08 -1.97 -2.39 114.58 117.87 1pz8 h GLU 70 Ca -0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1pz8 h GLU 70 Cb 1.27 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1pz8 h GLU 70 CO 0.58 0.54 -0.17 2.89 -1.00 0.00 0.00 179.01 181.85 1pz8 n ARG 71 N -4.71 0.20 -2.40 2.33 1.85 -1.26 -4.96 116.66 107.71 1pz8 n ARG 71 Ca 0.14 0.13 -0.37 0.00 -1.00 0.00 0.00 57.85 56.76 1pz8 n ARG 71 Cb 0.28 -1.70 -0.03 0.00 -1.05 0.00 0.00 32.46 29.97 1pz8 n ARG 71 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1pz8 s SER 72 N -4.07 6.47 0.87 2.89 0.01 -0.90 -5.05 113.70 113.92 1pz8 s SER 72 Ca 0.10 2.17 -0.12 0.00 1.31 0.00 0.00 55.95 59.42 1pz8 s SER 72 Cb 0.14 -2.59 0.11 0.00 0.21 0.00 0.00 66.02 63.89 1pz8 s SER 72 CO 0.62 -0.70 1.10 -1.81 0.41 0.00 0.00 173.24 172.85 1pz8 s ASP 73 N -1.47 3.75 0.26 2.44 -0.00 -1.26 -4.87 116.67 115.52 1pz8 s ASP 73 Ca 0.61 1.37 -0.21 0.00 -0.00 0.00 0.00 52.55 54.32 1pz8 s ASP 73 Cb -0.25 -2.06 0.04 0.00 -0.00 0.00 0.00 42.92 40.64 1pz8 s ASP 73 CO 0.31 -2.45 0.80 -0.72 -0.00 0.00 0.00 175.17 173.11 1pz8 s TYR 74 N -3.03 -0.13 -0.23 4.23 -0.85 -1.00 -4.28 117.35 112.05 1pz8 s TYR 74 Ca 0.63 -0.33 -0.13 0.00 -0.52 0.00 0.00 57.07 56.71 1pz8 s TYR 74 Cb -0.17 0.71 0.07 0.00 0.38 0.00 0.00 41.96 42.96 1pz8 s TYR 74 CO 0.56 -1.18 0.57 -1.50 -1.52 0.00 0.00 175.55 172.48 1pz8 s ILE 75 N -3.50 -0.01 0.15 -3.49 2.07 -0.99 -1.33 121.20 114.10 1pz8 s ILE 75 Ca 0.12 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.33 1pz8 s ILE 75 Cb -0.05 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 1pz8 s ILE 75 CO 0.06 0.02 0.22 0.00 -1.91 0.00 0.00 174.94 173.33 1pz8 s ALA 76 N 1.48 0.19 -0.05 1.50 0.00 0.81 -1.46 121.76 124.22 1pz8 s ALA 76 Ca -0.09 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1pz8 s ALA 76 Cb -0.06 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1pz8 s ALA 76 CO -0.16 -0.60 -0.16 -0.51 0.00 0.00 0.00 175.76 174.33 1pz8 s LEU 77 N -2.98 1.83 0.15 0.00 1.43 -0.21 -1.99 118.68 116.90 1pz8 s LEU 77 Ca 0.18 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 1pz8 s LEU 77 Cb 0.04 -0.94 0.03 0.00 0.03 0.00 0.00 46.19 45.36 1pz8 s LEU 77 CO -0.00 0.11 0.42 0.00 0.23 0.00 0.00 176.35 177.10 1pz8 s ALA 78 N 0.29 -0.84 -0.50 4.21 0.00 -0.83 -2.04 121.76 122.05 1pz8 s ALA 78 Ca -0.09 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.54 1pz8 s ALA 78 Cb -0.13 0.75 0.10 0.00 0.00 0.00 0.00 23.12 23.84 1pz8 s ALA 78 CO 0.03 -0.69 0.44 0.42 0.00 0.00 0.00 175.76 175.97 1pz8 s ILE 79 N -3.84 5.16 -0.29 0.00 1.01 0.10 -0.64 121.20 122.70 1pz8 s ILE 79 Ca 0.06 -1.31 -0.05 0.00 0.00 0.00 0.00 60.65 59.35 1pz8 s ILE 79 Cb 0.01 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.30 1pz8 s ILE 79 CO -0.08 -0.72 0.04 -0.69 0.00 0.00 0.00 174.94 173.49 1pz8 s VAL 80 N 1.61 3.59 -1.32 2.92 1.01 -0.45 -1.19 120.40 126.57 1pz8 s VAL 80 Ca 0.04 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 1pz8 s VAL 80 Cb -0.27 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1pz8 s VAL 80 CO 0.05 0.04 0.65 0.47 0.00 0.00 0.00 175.10 176.31 1pz8 n ASP 81 N 4.79 -1.10 0.00 3.32 8.00 -0.90 -2.76 116.55 127.90 1pz8 n ASP 81 Ca -0.14 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1pz8 n ASP 81 Cb 0.47 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.70 1pz8 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pz8 n GLY 82 N -1.65 2.13 3.14 0.44 0.00 0.14 -5.03 105.19 104.36 1pz8 n GLY 82 Ca -0.30 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 1pz8 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pz8 s PHE 83 N -2.48 1.11 0.26 1.61 0.40 -1.11 -2.13 117.98 115.64 1pz8 s PHE 83 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 1pz8 s PHE 83 Cb 0.00 -0.64 -0.09 0.00 0.51 0.00 0.00 43.02 42.80 1pz8 s PHE 83 CO 0.00 0.03 1.13 0.08 0.70 0.00 0.00 175.22 177.16 1pz8 s VAL 84 N -1.16 3.50 0.03 -0.44 1.01 -1.26 -1.33 120.40 120.73 1pz8 s VAL 84 Ca -0.02 1.44 -0.00 0.00 0.00 0.00 0.00 61.98 63.39 1pz8 s VAL 84 Cb -0.09 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1pz8 s VAL 84 CO 0.02 0.31 -0.03 0.00 0.00 0.00 0.00 175.10 175.40 1pz8 s GLN 85 N -1.15 0.36 -0.11 2.72 -2.07 0.19 -1.36 119.66 118.25 1pz8 s GLN 85 Ca 0.47 -0.72 -0.01 0.00 -1.82 0.00 0.00 55.36 53.27 1pz8 s GLN 85 Cb -0.32 0.13 -0.03 0.00 -1.09 0.00 0.00 33.01 31.70 1pz8 s GLN 85 CO 0.40 -0.06 -0.05 1.41 -1.32 0.00 0.00 175.29 175.67 1pz8 s MET 86 N -1.91 3.18 -0.00 9.60 -2.45 0.55 -1.97 119.30 126.30 1pz8 s MET 86 Ca -0.12 -0.53 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 1pz8 s MET 86 Cb -0.07 -2.74 -0.01 0.00 1.25 0.00 0.00 34.83 33.26 1pz8 s MET 86 CO -0.03 0.48 -0.07 1.41 1.05 0.00 0.00 175.02 177.86 1pz8 s MET 87 N -0.29 0.55 -0.17 4.11 0.00 -0.84 -0.54 119.30 122.12 1pz8 s MET 87 Ca 0.05 -0.27 -0.20 0.00 0.00 0.00 0.00 55.69 55.27 1pz8 s MET 87 Cb -0.13 -0.52 0.05 0.00 0.00 0.00 0.00 34.83 34.24 1pz8 s MET 87 CO 0.02 0.14 0.54 1.52 0.00 0.00 0.00 175.02 177.24 1pz8 s TYR 88 N -0.22 -0.56 -0.23 4.11 -0.85 -1.01 -0.14 117.35 118.45 1pz8 s TYR 88 Ca 0.02 1.30 -0.01 0.00 -0.52 0.00 0.00 57.07 57.87 1pz8 s TYR 88 Cb -0.03 0.22 0.06 0.00 0.38 0.00 0.00 41.96 42.59 1pz8 s TYR 88 CO -0.00 -0.34 0.00 0.34 -1.52 0.00 0.00 175.55 174.03 1pz8 s ASP 89 N -0.05 3.49 0.00 -0.18 3.68 -0.44 -2.18 116.67 120.99 1pz8 s ASP 89 Ca -0.03 -1.09 0.20 0.00 2.13 0.00 0.00 52.55 53.76 1pz8 s ASP 89 Cb -0.03 -0.91 0.53 0.00 -1.45 0.00 0.00 42.92 41.06 1pz8 s ASP 89 CO 0.02 -0.29 1.45 0.18 0.13 0.00 0.00 175.17 176.66 1pz8 n LEU 90 N 4.84 3.06 0.00 -1.34 4.77 -1.26 -2.38 117.00 124.68 1pz8 n LEU 90 Ca -0.09 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.45 1pz8 n LEU 90 Cb 0.45 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1pz8 n LEU 90 CO 0.15 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1pz8 n GLY 91 N 1.42 1.59 0.98 -0.72 0.00 -1.26 -4.65 105.19 102.55 1pz8 n GLY 91 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1pz8 n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pz8 n SER 92 N 0.00 2.51 0.00 1.61 7.64 -1.26 -4.87 113.62 119.25 1pz8 n SER 92 Ca 0.00 -3.86 0.00 0.00 1.01 0.00 0.00 58.87 56.02 1pz8 n SER 92 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1pz8 n SER 92 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pz8 n LYS 93 N -1.04 0.00 -2.28 1.43 4.76 -1.26 -4.43 118.16 115.33 1pz8 n LYS 93 Ca 0.27 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.39 1pz8 n LYS 93 Cb 0.80 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.97 1pz8 n LYS 93 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1pz8 s PRO 94 N -4.01 3.86 0.02 1.97 0.04 -1.26 -4.42 135.00 131.20 1pz8 s PRO 94 Ca 0.00 0.92 0.03 0.00 0.04 0.00 0.00 61.00 61.99 1pz8 s PRO 94 Cb 0.00 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1pz8 s PRO 94 CO 0.00 -0.35 -0.09 0.54 0.04 0.00 0.00 177.00 177.14 1pz8 s VAL 95 N -2.73 0.71 0.01 -0.36 0.11 -0.93 -4.85 120.40 112.36 1pz8 s VAL 95 Ca 0.58 -0.74 0.08 0.00 -2.93 0.00 0.00 61.98 58.97 1pz8 s VAL 95 Cb -0.10 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 1pz8 s VAL 95 CO 0.36 -0.06 -0.26 -0.69 -3.33 0.00 0.00 175.10 171.13 1pz8 s VAL 96 N -0.74 2.05 -0.19 2.04 1.01 -1.26 -2.41 120.40 120.90 1pz8 s VAL 96 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1pz8 s VAL 96 Cb -0.06 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1pz8 s VAL 96 CO 0.00 0.47 -0.08 -0.76 0.00 0.00 0.00 175.10 174.73 1pz8 s LEU 97 N -0.89 2.11 -0.15 3.92 1.02 0.30 -4.97 118.68 120.02 1pz8 s LEU 97 Ca 0.11 -0.85 -0.03 0.00 0.02 0.00 0.00 54.13 53.38 1pz8 s LEU 97 Cb -0.10 -1.13 -0.02 0.00 0.02 0.00 0.00 46.19 44.95 1pz8 s LEU 97 CO 0.00 -0.17 -0.06 -0.60 0.02 0.00 0.00 176.35 175.55 1pz8 s ARG 98 N 1.47 3.60 0.85 1.70 3.52 -1.26 -0.33 118.95 128.49 1pz8 s ARG 98 Ca -0.01 -0.56 -0.11 0.00 -0.13 0.00 0.00 55.73 54.92 1pz8 s ARG 98 Cb -0.16 -2.86 0.10 0.00 -1.56 0.00 0.00 34.95 30.47 1pz8 s ARG 98 CO -0.08 0.22 1.09 0.45 -0.81 0.00 0.00 175.30 176.18 1pz8 s SER 99 N 0.40 3.95 0.00 -2.12 0.15 -0.46 -4.96 113.70 110.65 1pz8 s SER 99 Ca -0.05 1.44 0.08 0.00 0.70 0.00 0.00 55.95 58.12 1pz8 s SER 99 Cb -0.15 -2.15 0.20 0.00 -1.71 0.00 0.00 66.02 62.22 1pz8 s SER 99 CO 0.03 -2.33 1.11 0.35 1.20 0.00 0.00 173.24 173.61 1pz8 n THR 100 N -3.68 0.81 -3.67 6.45 -2.24 -1.26 -4.75 114.28 105.93 1pz8 n THR 100 Ca 0.07 -0.90 -0.37 0.00 -2.27 0.00 0.00 64.05 60.58 1pz8 n THR 100 Cb 0.55 0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 69.31 1pz8 n THR 100 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pz8 s VAL 101 N -0.94 5.07 -0.05 2.28 1.01 -1.26 -5.06 120.40 121.45 1pz8 s VAL 101 Ca 0.16 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1pz8 s VAL 101 Cb 0.09 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 1pz8 s VAL 101 CO 0.12 0.30 2.00 -2.84 0.00 0.00 0.00 175.10 174.68 1pz8 s PRO 102 N 1.49 3.87 0.19 2.72 0.02 -1.26 -4.42 135.00 137.61 1pz8 s PRO 102 Ca 0.07 2.39 0.24 0.00 0.02 0.00 0.00 61.00 63.72 1pz8 s PRO 102 Cb -0.15 -4.20 0.38 0.00 0.02 0.00 0.00 34.50 30.54 1pz8 s PRO 102 CO 0.07 -1.26 1.40 0.97 -0.33 0.00 0.00 177.00 177.85 1pz8 h ILE 103 N 6.04 0.00 -0.63 2.83 6.09 -1.79 -3.38 117.51 126.67 1pz8 h ILE 103 Ca -0.46 -0.64 -0.37 0.00 -1.37 0.00 0.00 64.86 62.02 1pz8 h ILE 103 Cb 1.23 1.34 -0.15 0.00 0.47 0.00 0.00 36.82 39.71 1pz8 h ILE 103 CO 0.95 0.00 0.37 -0.46 -3.07 0.00 0.00 178.15 175.94 1pz8 n ASN 104 N -2.36 6.42 -0.02 2.19 6.94 -1.26 -4.27 115.26 122.89 1pz8 n ASN 104 Ca 0.03 -3.08 0.13 0.00 -0.02 0.00 0.00 54.58 51.64 1pz8 n ASN 104 Cb 0.47 -1.13 0.36 0.00 -2.36 0.00 0.00 39.78 37.12 1pz8 n ASN 104 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1pz8 n THR 105 N 0.60 0.00 -1.92 5.53 -2.24 -1.23 -4.63 114.28 110.39 1pz8 n THR 105 Ca 0.36 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1pz8 n THR 105 Cb 0.58 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1pz8 n THR 105 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pz8 n ASN 106 N -1.41 -4.13 -4.20 3.42 5.15 -0.20 -5.01 115.26 108.88 1pz8 n ASN 106 Ca 0.07 0.10 -0.27 0.00 -0.60 0.00 0.00 54.58 53.88 1pz8 n ASN 106 Cb 0.33 -3.12 -0.16 0.00 -0.53 0.00 0.00 39.78 36.31 1pz8 n ASN 106 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1pz8 s HIS 107 N -2.56 1.84 0.08 1.20 3.76 -1.26 -4.75 115.29 113.60 1pz8 s HIS 107 Ca 0.00 -0.41 -0.36 0.00 -0.15 0.00 0.00 55.06 54.14 1pz8 s HIS 107 Cb 0.00 -1.20 -0.16 0.00 1.11 0.00 0.00 32.58 32.33 1pz8 s HIS 107 CO 0.00 -0.08 1.41 0.91 -0.85 0.00 0.00 174.74 176.13 1pz8 n TRP 108 N 2.74 1.69 -3.87 1.40 7.02 -1.26 -4.57 117.44 120.60 1pz8 n TRP 108 Ca -0.16 0.56 -0.17 0.00 -1.02 0.00 0.00 57.50 56.71 1pz8 n TRP 108 Cb 0.53 -2.38 -0.16 0.00 -2.42 0.00 0.00 31.31 26.88 1pz8 n TRP 108 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1pz8 s THR 109 N 0.76 0.10 0.46 -0.99 2.01 0.14 -4.91 115.64 113.21 1pz8 s THR 109 Ca 0.84 0.14 -0.22 0.00 0.31 0.00 0.00 61.69 62.77 1pz8 s THR 109 Cb -0.91 -0.21 -0.08 0.00 0.01 0.00 0.00 72.50 71.31 1pz8 s THR 109 CO 0.46 0.13 1.09 -2.28 -0.69 0.00 0.00 174.62 173.33 1pz8 s HIS 110 N 1.11 2.99 -0.09 4.92 2.46 -1.26 -1.27 115.29 124.15 1pz8 s HIS 110 Ca -0.09 1.58 -0.03 0.00 0.47 0.00 0.00 55.06 57.00 1pz8 s HIS 110 Cb -0.13 -3.19 0.04 0.00 -0.13 0.00 0.00 32.58 29.17 1pz8 s HIS 110 CO -0.02 -1.05 0.05 0.42 -2.47 0.00 0.00 174.74 171.67 1pz8 s ILE 111 N -1.76 0.09 -0.22 0.89 1.01 0.21 -1.73 121.20 119.70 1pz8 s ILE 111 Ca 0.65 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.37 1pz8 s ILE 111 Cb -0.22 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 1pz8 s ILE 111 CO 0.26 0.06 -0.02 -0.75 0.00 0.00 0.00 174.94 174.50 1pz8 s LYS 112 N 2.08 3.46 -0.02 2.79 2.20 -0.37 -2.12 119.74 127.76 1pz8 s LYS 112 Ca 0.04 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 1pz8 s LYS 112 Cb -0.13 -3.05 0.01 0.00 -1.51 0.00 0.00 37.83 33.14 1pz8 s LYS 112 CO -0.05 -0.14 -0.05 0.00 -0.36 0.00 0.00 175.35 174.75 1pz8 s ALA 113 N 1.36 0.49 0.15 3.13 0.00 0.79 -0.60 121.76 127.08 1pz8 s ALA 113 Ca 0.04 -0.14 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 1pz8 s ALA 113 Cb -0.14 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1pz8 s ALA 113 CO -0.01 0.07 0.43 1.52 0.00 0.00 0.00 175.76 177.76 1pz8 s TYR 114 N 0.24 -0.14 -0.08 0.00 1.13 -0.69 0.38 117.35 118.19 1pz8 s TYR 114 Ca -0.03 -0.18 -0.04 0.00 -1.41 0.00 0.00 57.07 55.41 1pz8 s TYR 114 Cb -0.06 0.27 0.04 0.00 -1.10 0.00 0.00 41.96 41.11 1pz8 s TYR 114 CO -0.00 -0.76 0.18 0.50 -2.51 0.00 0.00 175.55 172.96 1pz8 s ARG 115 N -3.83 0.14 -0.32 -3.49 3.52 -0.42 -0.78 118.95 113.78 1pz8 s ARG 115 Ca 0.06 0.40 0.03 0.00 -0.13 0.00 0.00 55.73 56.09 1pz8 s ARG 115 Cb 0.01 -0.12 0.09 0.00 -1.56 0.00 0.00 34.95 33.37 1pz8 s ARG 115 CO -0.09 -0.15 0.03 0.08 -0.81 0.00 0.00 175.30 174.37 1pz8 s VAL 116 N 1.05 2.00 0.00 7.11 1.01 -0.30 -1.84 120.40 129.42 1pz8 s VAL 116 Ca -0.08 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 59.86 1pz8 s VAL 116 Cb -0.10 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1pz8 s VAL 116 CO -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 175.10 174.53 1pz8 n GLN 117 N 4.39 0.00 0.00 2.72 6.02 0.08 -2.36 117.38 128.24 1pz8 n GLN 117 Ca -0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 1pz8 n GLN 117 Cb 0.42 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.57 1pz8 n GLN 117 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pz8 n ARG 118 N 8.04 0.63 -2.84 -1.09 1.74 -1.26 -4.85 116.66 117.03 1pz8 n ARG 118 Ca 0.00 0.25 -0.36 0.00 -0.77 0.00 0.00 57.85 56.97 1pz8 n ARG 118 Cb 0.00 -1.79 -0.07 0.00 -1.02 0.00 0.00 32.46 29.58 1pz8 n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1pz8 s GLU 119 N -2.78 4.45 0.11 5.56 8.01 -1.00 -2.55 118.70 130.51 1pz8 s GLU 119 Ca -0.04 1.21 -0.00 0.00 0.01 0.00 0.00 54.97 56.15 1pz8 s GLU 119 Cb 0.08 -2.66 -0.04 0.00 -4.31 0.00 0.00 34.13 27.20 1pz8 s GLU 119 CO 0.82 0.22 0.01 0.20 0.01 0.00 0.00 175.26 176.52 1pz8 s GLY 120 N -1.76 0.87 -0.00 -1.39 0.00 -0.20 -1.15 107.32 103.68 1pz8 s GLY 120 Ca 0.52 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.83 1pz8 s GLY 120 CO 0.21 -1.40 0.00 -0.45 0.00 0.00 0.00 173.10 171.46 1pz8 s SER 121 N -3.04 0.02 -0.07 1.64 0.15 0.04 -2.95 113.70 109.50 1pz8 s SER 121 Ca 0.18 0.00 -0.00 0.00 0.70 0.00 0.00 55.95 56.83 1pz8 s SER 121 Cb 0.07 -0.01 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1pz8 s SER 121 CO -0.02 -0.01 -0.02 -0.22 1.20 0.00 0.00 173.24 174.17 1pz8 s LEU 122 N 0.06 0.92 -0.21 3.45 2.96 -0.76 -1.70 118.68 123.40 1pz8 s LEU 122 Ca -0.01 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1pz8 s LEU 122 Cb -0.01 -0.49 0.06 0.00 0.50 0.00 0.00 46.19 46.26 1pz8 s LEU 122 CO -0.00 -0.14 0.02 -1.58 -1.32 0.00 0.00 176.35 173.33 1pz8 s GLN 123 N 1.57 0.88 -0.27 1.98 0.74 0.23 -1.88 119.66 122.90 1pz8 s GLN 123 Ca -0.01 -0.59 -0.09 0.00 0.05 0.00 0.00 55.36 54.72 1pz8 s GLN 123 Cb -0.13 -2.22 -0.03 0.00 1.10 0.00 0.00 33.01 31.72 1pz8 s GLN 123 CO -0.04 -0.65 0.14 0.08 -0.55 0.00 0.00 175.29 174.27 1pz8 s VAL 124 N 1.74 4.82 0.00 1.34 1.01 -1.26 -1.24 120.40 126.80 1pz8 s VAL 124 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1pz8 s VAL 124 Cb -0.18 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1pz8 s VAL 124 CO -0.08 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1pz8 n GLY 125 N 5.00 1.89 0.76 4.51 0.00 -0.71 -3.09 105.19 113.55 1pz8 n GLY 125 Ca -0.15 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1pz8 n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pz8 n ASN 126 N 5.54 3.33 -4.55 1.61 3.02 -1.26 -4.96 115.26 117.99 1pz8 n ASN 126 Ca 0.00 -2.38 -0.29 0.00 -0.03 0.00 0.00 54.58 51.88 1pz8 n ASN 126 Cb 0.00 -0.35 0.22 0.00 -0.61 0.00 0.00 39.78 39.04 1pz8 n ASN 126 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1pz8 s GLU 127 N -1.68 -0.34 0.13 3.52 -1.05 -1.18 -4.95 118.70 113.15 1pz8 s GLU 127 Ca 0.31 0.92 -0.30 0.00 -0.15 0.00 0.00 54.97 55.75 1pz8 s GLU 127 Cb 0.21 -1.62 -0.07 0.00 -0.44 0.00 0.00 34.13 32.22 1pz8 s GLU 127 CO 0.14 -3.36 1.10 0.00 0.95 0.00 0.00 175.26 174.09 1pz8 s ALA 128 N -2.57 3.35 0.15 -0.84 0.00 -1.26 -4.81 121.76 115.77 1pz8 s ALA 128 Ca 0.67 0.78 -0.34 0.00 0.00 0.00 0.00 51.96 53.07 1pz8 s ALA 128 Cb -0.23 -3.37 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 1pz8 s ALA 128 CO 0.62 -0.25 1.54 -2.30 0.00 0.00 0.00 175.76 175.37 1pz8 n PRO 129 N 2.92 1.99 -3.31 0.00 -0.02 -1.26 -4.94 135.00 130.39 1pz8 n PRO 129 Ca 0.05 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.86 1pz8 n PRO 129 Cb 0.47 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1pz8 n PRO 129 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pz8 s ILE 130 N 0.85 5.02 0.35 4.25 -1.09 -0.79 -4.92 121.20 124.87 1pz8 s ILE 130 Ca 0.80 1.06 0.03 0.00 -2.23 0.00 0.00 60.65 60.31 1pz8 s ILE 130 Cb -0.72 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 36.26 1pz8 s ILE 130 CO 0.39 0.43 0.08 0.42 -1.23 0.00 0.00 174.94 175.03 1pz8 s THR 131 N -0.14 1.00 0.00 2.92 -4.23 -1.26 -1.83 115.64 112.10 1pz8 s THR 131 Ca 0.28 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1pz8 s THR 131 Cb -0.17 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1pz8 s THR 131 CO 0.14 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 1pz8 n GLY 132 N -0.74 0.27 3.02 3.99 0.00 -1.15 -4.98 105.19 105.60 1pz8 n GLY 132 Ca -0.03 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 1pz8 n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pz8 s SER 133 N 0.00 0.96 0.65 1.61 0.01 -1.26 -1.03 113.70 114.64 1pz8 s SER 133 Ca 0.00 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.91 1pz8 s SER 133 Cb 0.00 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.14 1pz8 s SER 133 CO 0.00 0.03 1.05 -0.94 0.41 0.00 0.00 173.24 173.80 1pz8 s SER 134 N -0.53 5.92 0.88 2.44 1.04 -1.06 -4.93 113.70 117.47 1pz8 s SER 134 Ca 0.01 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.60 1pz8 s SER 134 Cb -0.05 -2.25 0.01 0.00 0.10 0.00 0.00 66.02 63.83 1pz8 s SER 134 CO 0.00 -1.05 0.41 -2.65 0.98 0.00 0.00 173.24 170.92 1pz8 n PRO 135 N -2.85 -0.09 -1.87 4.02 -0.02 -1.26 -4.89 135.00 128.03 1pz8 n PRO 135 Ca 0.06 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 1pz8 n PRO 135 Cb 0.55 -1.82 -0.01 0.00 -0.02 0.00 0.00 33.50 32.20 1pz8 n PRO 135 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1pz8 s LEU 136 N -0.54 4.35 0.00 2.45 2.96 -1.26 -4.57 118.68 122.07 1pz8 s LEU 136 Ca 0.59 2.94 0.00 0.00 -0.22 0.00 0.00 54.13 57.44 1pz8 s LEU 136 Cb -0.25 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 42.78 1pz8 s LEU 136 CO 0.65 -0.80 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 1pz8 n GLY 137 N 0.94 0.79 3.75 7.98 0.00 -1.26 -4.91 105.19 112.48 1pz8 n GLY 137 Ca 0.02 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1pz8 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz8 s ALA 138 N -1.02 2.81 0.00 4.61 0.00 -1.26 -4.94 121.76 121.96 1pz8 s ALA 138 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1pz8 s ALA 138 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1pz8 s ALA 138 CO 0.00 -1.22 0.02 0.25 0.00 0.00 0.00 175.76 174.81 1pz8 n THR 139 N -1.00 0.00 -4.78 0.00 -2.24 -1.26 -4.79 114.28 100.20 1pz8 n THR 139 Ca 0.10 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.35 1pz8 n THR 139 Cb 0.46 1.06 -0.13 0.00 -2.10 0.00 0.00 70.33 69.63 1pz8 n THR 139 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz8 s GLN 140 N -0.35 2.67 -0.31 -0.78 -0.21 -1.26 -4.34 119.66 115.08 1pz8 s GLN 140 Ca 0.00 -0.64 -0.18 0.00 0.02 0.00 0.00 55.36 54.56 1pz8 s GLN 140 Cb 0.00 -2.48 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 1pz8 s GLN 140 CO 0.00 0.60 0.51 -1.17 -2.12 0.00 0.00 175.29 173.11 1pz8 s LEU 141 N -0.66 4.19 -0.55 2.90 0.20 0.76 -4.81 118.68 120.72 1pz8 s LEU 141 Ca 0.10 0.23 -0.21 0.00 0.69 0.00 0.00 54.13 54.94 1pz8 s LEU 141 Cb -0.11 -2.61 0.06 0.00 -0.43 0.00 0.00 46.19 43.09 1pz8 s LEU 141 CO 0.01 -0.38 0.79 -1.81 -0.29 0.00 0.00 176.35 174.67 1pz8 s ASP 142 N 1.67 6.26 0.23 3.68 1.11 -1.26 -1.17 116.67 127.18 1pz8 s ASP 142 Ca 0.20 -0.76 0.01 0.00 0.18 0.00 0.00 52.55 52.17 1pz8 s ASP 142 Cb -0.15 -2.36 -0.05 0.00 1.07 0.00 0.00 42.92 41.43 1pz8 s ASP 142 CO 0.11 -1.10 0.09 0.28 1.18 0.00 0.00 175.17 175.74 1pz8 s THR 143 N 3.29 0.41 -2.28 -1.27 -1.32 -0.84 -4.30 115.64 109.33 1pz8 s THR 143 Ca 0.21 -1.99 0.20 0.00 -1.21 0.00 0.00 61.69 58.90 1pz8 s THR 143 Cb -0.17 -2.52 0.30 0.00 -1.51 0.00 0.00 72.50 68.60 1pz8 s THR 143 CO 0.14 -0.07 1.26 -0.90 -2.21 0.00 0.00 174.62 172.84 1pz8 n ASP 144 N -0.37 3.06 0.00 8.08 3.85 -1.26 -1.64 116.55 128.26 1pz8 n ASP 144 Ca -0.00 -1.91 0.00 0.00 -0.71 0.00 0.00 54.79 52.17 1pz8 n ASP 144 Cb 0.66 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 1pz8 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz8 n GLY 145 N 1.23 0.68 3.77 6.12 0.00 -1.26 -4.80 105.19 110.92 1pz8 n GLY 145 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1pz8 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz8 s ALA 146 N -2.00 3.45 -0.09 4.61 0.00 -1.26 0.22 121.76 126.69 1pz8 s ALA 146 Ca 0.00 1.12 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 1pz8 s ALA 146 Cb 0.00 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.75 1pz8 s ALA 146 CO 0.00 -0.46 0.20 -1.17 0.00 0.00 0.00 175.76 174.33 1pz8 s LEU 147 N -1.69 0.38 0.02 0.00 2.96 -0.63 -1.98 118.68 117.74 1pz8 s LEU 147 Ca 0.47 0.43 0.06 0.00 -0.22 0.00 0.00 54.13 54.87 1pz8 s LEU 147 Cb -0.37 0.54 -0.03 0.00 0.50 0.00 0.00 46.19 46.83 1pz8 s LEU 147 CO 0.48 -0.18 -0.17 0.26 -1.32 0.00 0.00 176.35 175.43 1pz8 s TRP 148 N 1.49 2.60 -0.05 5.38 0.51 0.49 -1.42 118.94 127.94 1pz8 s TRP 148 Ca -0.07 -0.23 0.03 0.00 -2.12 0.00 0.00 56.10 53.72 1pz8 s TRP 148 Cb -0.11 -1.51 0.01 0.00 -0.81 0.00 0.00 33.47 31.04 1pz8 s TRP 148 CO -0.07 0.23 -0.13 -1.17 -0.51 0.00 0.00 176.95 175.30 1pz8 s LEU 149 N -1.25 1.75 0.00 2.99 2.96 -0.61 -1.49 118.68 123.03 1pz8 s LEU 149 Ca 0.14 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1pz8 s LEU 149 Cb -0.11 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.76 1pz8 s LEU 149 CO 0.04 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.75 1pz8 n GLY 150 N 3.53 2.59 0.00 7.98 0.00 -0.36 -1.29 105.19 117.64 1pz8 n GLY 150 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1pz8 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz8 n GLY 151 N -2.00 -0.07 2.94 -0.02 0.00 -1.23 -1.01 105.19 103.80 1pz8 n GLY 151 Ca 0.00 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1pz8 n GLY 151 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pz8 s MET 152 N -2.00 0.08 0.07 1.61 1.75 -1.26 -4.66 119.30 114.89 1pz8 s MET 152 Ca 0.00 0.14 -0.20 0.00 -1.25 0.00 0.00 55.69 54.38 1pz8 s MET 152 Cb 0.00 0.01 -0.07 0.00 2.84 0.00 0.00 34.83 37.60 1pz8 s MET 152 CO 0.00 -0.03 1.32 1.49 -0.65 0.00 0.00 175.02 177.15 1pz8 h GLU 153 N 6.21 -0.32 -5.96 4.11 4.81 -1.98 -3.33 114.58 118.12 1pz8 h GLU 153 Ca -0.27 0.02 -0.60 0.00 -0.13 0.00 0.00 59.36 58.38 1pz8 h GLU 153 Cb 1.19 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.54 1pz8 h GLU 153 CO 0.46 -0.21 1.25 1.03 -0.73 0.00 0.00 179.01 180.80 1pz8 s ARG 154 N -4.57 3.48 -0.42 1.92 0.52 -1.26 -4.86 118.95 113.75 1pz8 s ARG 154 Ca -0.09 -1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 54.11 1pz8 s ARG 154 Cb 0.04 -4.97 0.33 0.00 0.52 0.00 0.00 34.95 30.87 1pz8 s ARG 154 CO 0.36 -2.11 1.95 1.28 0.02 0.00 0.00 175.30 176.80 1pz8 n LEU 155 N 8.57 6.67 -1.93 2.53 4.77 -1.25 -4.77 117.00 131.59 1pz8 n LEU 155 Ca 0.23 -3.52 -0.00 0.00 -0.03 0.00 0.00 56.01 52.68 1pz8 n LEU 155 Cb 0.50 -0.97 -0.01 0.00 -2.33 0.00 0.00 43.42 40.61 1pz8 n LEU 155 CO 0.65 1.23 0.35 -1.54 -1.33 0.00 0.00 177.39 176.75 1pz8 n SER 156 N -0.21 1.49 -0.06 -1.43 3.41 -1.26 -3.33 113.62 112.23 1pz8 n SER 156 Ca 0.42 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1pz8 n SER 156 Cb 0.74 -0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1pz8 n SER 156 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1pz8 n VAL 157 N 2.00 0.34 -0.24 -3.33 0.31 -1.26 -4.81 118.33 111.33 1pz8 n VAL 157 Ca 0.02 -0.35 0.25 0.00 -0.01 0.00 0.00 64.34 64.24 1pz8 n VAL 157 Cb 0.16 0.77 0.61 0.00 -0.91 0.00 0.00 33.84 34.46 1pz8 n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pz8 h ALA 158 N 0.00 2.53 0.00 3.52 0.00 -1.87 -1.51 119.26 121.94 1pz8 h ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pz8 h ALA 158 Cb 0.92 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pz8 h ALA 158 CO 0.00 -0.84 -0.04 0.72 0.00 0.00 0.00 179.25 179.09 1pz8 n HIS 159 N -4.41 0.00 -0.02 0.00 8.25 -1.26 -4.68 115.22 113.10 1pz8 n HIS 159 Ca 0.21 -0.59 0.03 0.00 -0.26 0.00 0.00 57.72 57.11 1pz8 n HIS 159 Cb 0.89 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.83 1pz8 n HIS 159 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1pz8 n LYS 160 N -0.75 0.84 -4.25 -0.41 4.81 -0.62 -5.04 118.16 112.74 1pz8 n LYS 160 Ca 0.06 -0.08 -0.15 0.00 -0.87 0.00 0.00 58.31 57.27 1pz8 n LYS 160 Cb 0.45 -1.27 -0.10 0.00 0.02 0.00 0.00 35.03 34.13 1pz8 n LYS 160 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1pz8 s LEU 161 N -4.04 1.39 0.35 3.14 1.43 -0.89 -5.09 118.68 114.97 1pz8 s LEU 161 Ca -0.04 -1.44 -0.26 0.00 -1.03 0.00 0.00 54.13 51.36 1pz8 s LEU 161 Cb 0.06 0.28 -0.13 0.00 0.03 0.00 0.00 46.19 46.44 1pz8 s LEU 161 CO 0.46 -0.84 0.92 -2.65 0.23 0.00 0.00 176.35 174.47 1pz8 n PRO 162 N -0.39 1.18 -0.33 1.29 -0.02 -1.26 -4.82 135.00 130.66 1pz8 n PRO 162 Ca 0.02 0.42 0.19 0.00 -2.02 0.00 0.00 63.50 62.11 1pz8 n PRO 162 Cb 0.66 -1.83 0.44 0.00 -0.02 0.00 0.00 33.50 32.75 1pz8 n PRO 162 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pz8 h LYS 163 N 1.61 0.50 -1.30 -0.52 1.79 -1.91 -0.52 116.57 116.22 1pz8 h LYS 163 Ca -0.41 -0.03 0.38 0.00 -2.18 0.00 0.00 60.65 58.41 1pz8 h LYS 163 Cb 1.35 -0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.81 1pz8 h LYS 163 CO 0.58 0.33 0.91 0.00 -1.08 0.00 0.00 179.45 180.19 1pz8 h ALA 164 N 1.65 3.00 0.00 3.86 0.00 -1.88 0.71 119.26 126.60 1pz8 h ALA 164 Ca 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1pz8 h ALA 164 Cb 1.28 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1pz8 h ALA 164 CO -0.34 -1.44 0.00 0.66 0.00 0.00 0.00 179.25 178.14 1pz8 n TYR 165 N -4.31 0.01 -1.04 0.00 4.02 -0.20 -2.23 117.16 113.40 1pz8 n TYR 165 Ca 0.30 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.29 1pz8 n TYR 165 Cb 1.32 -0.50 0.14 0.00 -0.02 0.00 0.00 39.34 40.28 1pz8 n TYR 165 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1pz8 n SER 166 N -1.51 2.34 -4.35 7.72 3.41 0.23 -4.81 113.62 116.64 1pz8 n SER 166 Ca 0.05 -3.06 -0.35 0.00 -0.26 0.00 0.00 58.87 55.25 1pz8 n SER 166 Cb 0.26 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 1pz8 n SER 166 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1pz8 s THR 167 N -2.83 3.59 0.41 6.66 2.01 -1.02 -5.05 115.64 119.41 1pz8 s THR 167 Ca 0.31 -0.42 -0.26 0.00 0.31 0.00 0.00 61.69 61.62 1pz8 s THR 167 Cb 0.27 -2.63 -0.10 0.00 0.01 0.00 0.00 72.50 70.05 1pz8 s THR 167 CO 0.03 0.42 1.41 0.61 -0.69 0.00 0.00 174.62 176.39 1pz8 n GLY 168 N 4.68 0.95 3.77 4.40 0.00 -1.26 -1.82 105.19 115.91 1pz8 n GLY 168 Ca -0.18 0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1pz8 n GLY 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pz8 s PHE 169 N -1.16 3.22 -0.25 1.61 2.19 -0.18 -4.62 117.98 118.79 1pz8 s PHE 169 Ca 0.58 1.60 0.00 0.00 0.33 0.00 0.00 56.93 59.44 1pz8 s PHE 169 Cb -0.48 -3.32 0.07 0.00 -1.31 0.00 0.00 43.02 37.98 1pz8 s PHE 169 CO 0.60 -1.01 -0.01 0.42 1.83 0.00 0.00 175.22 177.05 1pz8 s ILE 170 N -1.41 1.40 -5.00 3.12 1.01 -1.26 -2.45 121.20 116.60 1pz8 s ILE 170 Ca 0.54 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1pz8 s ILE 170 Cb -0.29 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1pz8 s ILE 170 CO 0.37 -0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1pz8 n GLY 171 N 4.70 -0.53 3.34 6.18 0.00 -1.09 -4.37 105.19 113.42 1pz8 n GLY 171 Ca -0.08 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 1pz8 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz8 s ILE 173 N -1.74 0.22 0.21 0.00 1.01 -0.55 -1.81 121.20 118.53 1pz8 s ILE 173 Ca 0.15 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 60.08 1pz8 s ILE 173 Cb -0.07 -0.27 0.02 0.00 0.01 0.00 0.00 42.46 42.15 1pz8 s ILE 173 CO 0.07 -0.21 0.54 0.00 0.00 0.00 0.00 174.94 175.33 1pz8 s ARG 174 N -0.80 1.44 -1.05 2.79 1.70 -1.06 -0.85 118.95 121.13 1pz8 s ARG 174 Ca -0.07 -0.93 -0.18 0.00 -0.47 0.00 0.00 55.73 54.08 1pz8 s ARG 174 Cb -0.06 0.52 0.01 0.00 -0.57 0.00 0.00 34.95 34.86 1pz8 s ARG 174 CO -0.00 -0.62 0.71 -0.25 -1.08 0.00 0.00 175.30 174.06 1pz8 n ASP 175 N -0.36 -5.10 -4.71 -2.89 10.43 -1.26 -2.55 116.55 110.11 1pz8 n ASP 175 Ca -0.08 -1.01 -0.37 0.00 2.57 0.00 0.00 54.79 55.90 1pz8 n ASP 175 Cb 0.62 -2.64 -0.07 0.00 1.84 0.00 0.00 41.12 40.88 1pz8 n ASP 175 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1pz8 s VAL 176 N -3.33 5.23 -0.10 2.53 1.01 -1.26 -3.92 120.40 120.57 1pz8 s VAL 176 Ca 0.33 0.74 0.01 0.00 0.00 0.00 0.00 61.98 63.06 1pz8 s VAL 176 Cb -0.15 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1pz8 s VAL 176 CO 0.89 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 175.57 1pz8 s ILE 177 N 0.75 1.30 -0.18 2.22 -1.09 -0.17 -0.79 121.20 123.24 1pz8 s ILE 177 Ca 0.21 -0.51 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1pz8 s ILE 177 Cb -0.14 -1.22 0.03 0.00 -1.58 0.00 0.00 42.46 39.55 1pz8 s ILE 177 CO 0.07 0.40 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.34 1pz8 s VAL 178 N 1.15 1.88 -1.28 2.92 1.01 -0.29 -1.31 120.40 124.49 1pz8 s VAL 178 Ca -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1pz8 s VAL 178 Cb -0.14 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 1pz8 s VAL 178 CO -0.03 0.40 0.75 0.47 0.00 0.00 0.00 175.10 176.69 1pz8 n ASP 179 N 4.65 -1.55 0.00 3.32 10.43 0.31 -1.48 116.55 132.24 1pz8 n ASP 179 Ca -0.18 -0.79 0.00 0.00 2.57 0.00 0.00 54.79 56.39 1pz8 n ASP 179 Cb 0.49 -4.23 0.00 0.00 1.84 0.00 0.00 41.12 39.21 1pz8 n ASP 179 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1pz8 n ARG 180 N -4.22 0.00 -4.01 -1.24 1.74 -1.26 -4.97 116.66 102.70 1pz8 n ARG 180 Ca -0.29 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.44 1pz8 n ARG 180 Cb 0.67 -2.57 -0.12 0.00 -1.02 0.00 0.00 32.46 29.43 1pz8 n ARG 180 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1pz8 s GLN 181 N -0.03 3.74 0.21 5.56 0.74 -0.55 -5.08 119.66 124.27 1pz8 s GLN 181 Ca 0.00 -0.45 -0.32 0.00 0.05 0.00 0.00 55.36 54.63 1pz8 s GLN 181 Cb 0.00 -3.17 -0.13 0.00 1.10 0.00 0.00 33.01 30.81 1pz8 s GLN 181 CO 0.00 0.06 1.58 -1.91 -0.55 0.00 0.00 175.29 174.48 1pz8 n GLU 182 N 4.13 2.38 -3.81 1.67 2.13 -1.26 -1.14 120.64 124.74 1pz8 n GLU 182 Ca -0.17 0.85 -0.35 0.00 0.66 0.00 0.00 57.16 58.16 1pz8 n GLU 182 Cb 0.52 -2.62 -0.09 0.00 0.27 0.00 0.00 31.44 29.52 1pz8 n GLU 182 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1pz8 s LEU 183 N 0.56 4.03 -0.82 4.31 2.96 0.03 -4.89 118.68 124.86 1pz8 s LEU 183 Ca 0.73 0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 54.60 1pz8 s LEU 183 Cb -0.60 -2.04 0.13 0.00 0.50 0.00 0.00 46.19 44.18 1pz8 s LEU 183 CO 0.41 0.15 0.98 -1.00 -1.32 0.00 0.00 176.35 175.57 1pz8 s HIS 184 N 0.52 3.15 0.36 5.38 3.76 -1.26 -4.52 115.29 122.68 1pz8 s HIS 184 Ca 0.06 -1.31 0.19 0.00 -0.15 0.00 0.00 55.06 53.85 1pz8 s HIS 184 Cb -0.12 -4.16 1.23 0.00 1.11 0.00 0.00 32.58 30.64 1pz8 s HIS 184 CO 0.00 -1.40 1.62 -0.07 -0.85 0.00 0.00 174.74 174.05 1pz8 h LEU 185 N 10.03 0.41 0.00 0.89 3.38 -1.95 -2.40 115.31 125.67 1pz8 h LEU 185 Ca 0.02 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1pz8 h LEU 185 Cb 1.04 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1pz8 h LEU 185 CO 1.06 -0.28 -0.15 0.58 0.09 0.00 0.00 178.44 179.74 1pz8 h VAL 186 N 0.16 0.00 -0.00 1.22 2.07 -1.98 -3.37 116.25 114.35 1pz8 h VAL 186 Ca 0.79 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1pz8 h VAL 186 Cb 2.01 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1pz8 h VAL 186 CO -0.67 0.00 -0.02 -1.84 0.02 0.00 0.00 177.57 175.06 1pz8 n GLU 187 N -3.51 0.70 0.08 1.57 0.00 -1.23 -2.97 120.64 115.29 1pz8 n GLU 187 Ca -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 57.16 57.19 1pz8 n GLU 187 Cb 0.08 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.03 1pz8 n GLU 187 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1pz8 n ASP 188 N -1.10 0.71 -4.73 -1.84 10.43 -0.90 -4.92 116.55 114.20 1pz8 n ASP 188 Ca 0.18 0.19 -0.37 0.00 2.57 0.00 0.00 54.79 57.36 1pz8 n ASP 188 Cb 0.20 0.62 0.07 0.00 1.84 0.00 0.00 41.12 43.85 1pz8 n ASP 188 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pz8 n ALA 189 N -2.09 1.21 -0.01 2.24 0.00 -1.16 -4.70 120.51 116.00 1pz8 n ALA 189 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1pz8 n ALA 189 Cb 0.52 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.59 1pz8 n ALA 189 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pz8 n LEU 190 N -1.82 0.00 -1.82 0.00 4.77 -0.39 -4.66 117.00 113.08 1pz8 n LEU 190 Ca 0.15 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.08 1pz8 n LEU 190 Cb 0.48 0.02 0.25 0.00 -2.33 0.00 0.00 43.42 41.84 1pz8 n LEU 190 CO 0.48 0.02 0.94 -0.46 -1.33 0.00 0.00 177.39 177.03 1pz8 n ASN 191 N -1.77 4.37 -3.13 -1.43 6.94 -1.26 -4.97 115.26 114.00 1pz8 n ASN 191 Ca -0.02 -3.02 -0.21 0.00 -0.02 0.00 0.00 54.58 51.31 1pz8 n ASN 191 Cb 0.22 -0.71 0.01 0.00 -2.36 0.00 0.00 39.78 36.94 1pz8 n ASN 191 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1pz8 n ASN 192 N -0.09 -3.41 -4.19 0.53 2.85 -1.26 -4.92 115.26 104.77 1pz8 n ASN 192 Ca 0.35 -0.46 -0.29 0.00 -0.11 0.00 0.00 54.58 54.07 1pz8 n ASN 192 Cb 1.23 -1.08 0.18 0.00 1.24 0.00 0.00 39.78 41.35 1pz8 n ASN 192 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1pz8 s PRO 193 N -3.14 0.75 -0.58 1.20 0.04 -1.26 -5.02 135.00 126.99 1pz8 s PRO 193 Ca 0.10 -0.59 -0.19 0.00 0.04 0.00 0.00 61.00 60.36 1pz8 s PRO 193 Cb -0.01 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.69 1pz8 s PRO 193 CO 0.60 -2.28 0.72 0.99 0.04 0.00 0.00 177.00 177.07 1pz8 s THR 194 N -3.77 4.77 -0.23 1.26 2.01 -1.26 -5.03 115.64 113.39 1pz8 s THR 194 Ca 0.73 -0.80 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 1pz8 s THR 194 Cb -0.04 -4.47 0.00 0.00 0.01 0.00 0.00 72.50 68.00 1pz8 s THR 194 CO 0.52 -1.10 1.12 -0.63 -0.69 0.00 0.00 174.62 173.84 1pz8 s ILE 195 N 2.85 4.51 -0.11 1.82 -1.09 -1.26 -5.02 121.20 122.90 1pz8 s ILE 195 Ca 0.14 1.81 0.02 0.00 -2.23 0.00 0.00 60.65 60.38 1pz8 s ILE 195 Cb -0.22 -4.24 0.01 0.00 -1.58 0.00 0.00 42.46 36.44 1pz8 s ILE 195 CO 0.08 -0.24 -0.16 -0.76 -1.23 0.00 0.00 174.94 172.64 1pz8 s LEU 196 N 3.43 1.75 0.78 2.97 1.02 -1.26 -5.09 118.68 122.28 1pz8 s LEU 196 Ca 0.48 -0.44 -0.11 0.00 0.02 0.00 0.00 54.13 54.08 1pz8 s LEU 196 Cb -0.16 -1.12 0.07 0.00 0.02 0.00 0.00 46.19 44.99 1pz8 s LEU 196 CO 0.11 0.02 1.13 -1.00 0.02 0.00 0.00 176.35 176.63 1pz8 s HIS 197 N 1.00 2.98 -2.00 0.29 3.76 -1.26 -0.22 115.29 119.84 1pz8 s HIS 197 Ca -0.06 0.71 0.21 0.00 -0.15 0.00 0.00 55.06 55.77 1pz8 s HIS 197 Cb -0.15 -3.39 1.25 0.00 1.11 0.00 0.00 32.58 31.40 1pz8 s HIS 197 CO -0.02 -1.64 1.63 0.00 -0.85 0.00 0.00 174.74 173.86