#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz9 n ASP 11 N 0.00 0.00 -4.67 1.61 10.43 -1.26 -4.77 116.55 117.89 1pz9 n ASP 11 Ca 0.00 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.94 1pz9 n ASP 11 Cb 0.00 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 1pz9 n ASP 11 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pz9 s ALA 12 N -1.82 3.62 -0.89 2.24 0.00 -1.26 -4.90 121.76 118.75 1pz9 s ALA 12 Ca 0.00 1.15 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 1pz9 s ALA 12 Cb 0.00 -3.78 0.10 0.00 0.00 0.00 0.00 23.12 19.44 1pz9 s ALA 12 CO 0.00 -1.41 1.18 -2.00 0.00 0.00 0.00 175.76 173.53 1pz9 s GLU 13 N 3.93 3.48 -0.03 0.00 2.12 -1.26 -5.00 118.70 121.94 1pz9 s GLU 13 Ca 0.80 -1.36 -0.20 0.00 0.36 0.00 0.00 54.97 54.56 1pz9 s GLU 13 Cb -0.38 -4.85 -0.05 0.00 0.26 0.00 0.00 34.13 29.10 1pz9 s GLU 13 CO 0.35 -1.90 0.57 0.00 -0.54 0.00 0.00 175.26 173.74 1pz9 s ALA 14 N 3.63 3.49 0.06 6.30 0.00 -1.26 -4.77 121.76 129.20 1pz9 s ALA 14 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1pz9 s ALA 14 Cb -0.06 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1pz9 s ALA 14 CO -0.05 0.14 0.18 0.42 0.00 0.00 0.00 175.76 176.45 1pz9 s ILE 15 N -0.04 5.22 0.18 0.00 -1.09 -0.30 -2.25 121.20 122.92 1pz9 s ILE 15 Ca 0.30 -0.46 0.05 0.00 -2.23 0.00 0.00 60.65 58.32 1pz9 s ILE 15 Cb -0.18 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1pz9 s ILE 15 CO 0.16 0.14 0.19 0.00 -1.23 0.00 0.00 174.94 174.21 1pz9 s ALA 16 N -1.48 3.68 -0.13 9.38 0.00 -0.80 -0.55 121.76 131.85 1pz9 s ALA 16 Ca 0.34 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.07 1pz9 s ALA 16 Cb -0.13 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.56 1pz9 s ALA 16 CO 0.26 0.44 -0.08 -0.06 0.00 0.00 0.00 175.76 176.33 1pz9 s PHE 17 N -1.84 1.67 -1.07 0.00 0.08 0.62 -4.72 117.98 112.72 1pz9 s PHE 17 Ca 0.32 -0.92 0.24 0.00 0.12 0.00 0.00 56.93 56.69 1pz9 s PHE 17 Cb -0.10 -1.32 0.29 0.00 -0.57 0.00 0.00 43.02 41.33 1pz9 s PHE 17 CO 0.25 -0.57 1.27 -0.40 -0.10 0.00 0.00 175.22 175.67 1pz9 n ASP 18 N 4.89 0.71 0.00 1.36 3.85 -1.25 -0.05 116.55 126.06 1pz9 n ASP 18 Ca -0.13 -0.54 0.00 0.00 -0.71 0.00 0.00 54.79 53.41 1pz9 n ASP 18 Cb 0.49 0.47 0.00 0.00 -1.35 0.00 0.00 41.12 40.73 1pz9 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz9 n GLY 19 N 1.49 1.12 0.22 6.12 0.00 -1.15 -4.80 105.19 108.18 1pz9 n GLY 19 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1pz9 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz9 n ARG 20 N -0.59 0.00 -4.43 1.61 1.74 -1.26 -4.53 116.66 109.19 1pz9 n ARG 20 Ca 0.00 -0.54 -0.34 0.00 -0.77 0.00 0.00 57.85 56.21 1pz9 n ARG 20 Cb 0.00 -0.37 -0.14 0.00 -1.02 0.00 0.00 32.46 30.92 1pz9 n ARG 20 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1pz9 s THR 21 N 0.00 3.03 -0.16 0.55 2.01 -1.26 -5.06 115.64 114.75 1pz9 s THR 21 Ca 0.00 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.26 1pz9 s THR 21 Cb 0.00 -2.31 0.05 0.00 0.01 0.00 0.00 72.50 70.25 1pz9 s THR 21 CO 0.00 0.49 0.40 -0.72 -0.69 0.00 0.00 174.62 174.10 1pz9 s TYR 22 N 0.81 -0.54 -0.10 4.92 1.13 -1.26 -4.37 117.35 117.95 1pz9 s TYR 22 Ca -0.04 1.20 -0.02 0.00 -1.41 0.00 0.00 57.07 56.79 1pz9 s TYR 22 Cb -0.15 0.22 -0.03 0.00 -1.10 0.00 0.00 41.96 40.90 1pz9 s TYR 22 CO 0.01 -0.30 0.00 -1.64 -2.51 0.00 0.00 175.55 171.11 1pz9 s MET 23 N 1.09 3.09 -0.17 -3.49 -1.94 -0.51 -4.90 119.30 112.48 1pz9 s MET 23 Ca -0.07 -0.41 -0.06 0.00 -1.71 0.00 0.00 55.69 53.44 1pz9 s MET 23 Cb -0.07 -2.83 -0.04 0.00 2.01 0.00 0.00 34.83 33.90 1pz9 s MET 23 CO -0.09 0.65 0.04 -2.00 -0.01 0.00 0.00 175.02 173.60 1pz9 s GLU 24 N -0.73 3.88 0.20 2.03 2.12 -1.26 -0.17 118.70 124.76 1pz9 s GLU 24 Ca 0.11 -0.39 0.09 0.00 0.36 0.00 0.00 54.97 55.15 1pz9 s GLU 24 Cb -0.12 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 1pz9 s GLU 24 CO 0.02 0.28 -0.19 0.71 -0.54 0.00 0.00 175.26 175.55 1pz9 s TYR 25 N 0.32 1.95 -0.13 5.30 1.51 -0.57 -0.49 117.35 125.24 1pz9 s TYR 25 Ca 0.01 -0.45 -0.12 0.00 -1.01 0.00 0.00 57.07 55.50 1pz9 s TYR 25 Cb -0.13 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1pz9 s TYR 25 CO 0.01 0.43 -0.24 1.58 -1.11 0.00 0.00 175.55 176.22 1pz9 n HIS 26 N -0.01 0.20 -2.32 2.71 -0.00 -1.26 -1.60 115.22 112.93 1pz9 n HIS 26 Ca -0.11 0.09 -0.01 0.00 0.46 0.00 0.00 57.72 58.15 1pz9 n HIS 26 Cb 0.58 -0.46 -0.01 0.00 -0.12 0.00 0.00 29.99 29.98 1pz9 n HIS 26 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1pz9 n ASN 27 N -4.04 -7.71 -0.34 0.26 5.03 -1.26 -4.22 115.26 102.98 1pz9 n ASN 27 Ca -0.09 1.69 0.00 0.00 0.87 0.00 0.00 54.58 57.05 1pz9 n ASN 27 Cb 0.35 -5.02 0.00 0.00 -1.02 0.00 0.00 39.78 34.09 1pz9 n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pz9 n ALA 28 N 1.72 -0.60 0.00 5.41 0.00 -1.26 -4.73 120.51 121.04 1pz9 n ALA 28 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1pz9 n ALA 28 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1pz9 n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pz9 n VAL 29 N -0.14 0.00 -1.69 0.00 0.31 -1.26 -4.96 118.33 110.60 1pz9 n VAL 29 Ca 0.00 0.00 -0.66 0.00 -0.01 0.00 0.00 64.34 63.67 1pz9 n VAL 29 Cb 0.02 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.86 1pz9 n VAL 29 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pz9 n THR 30 N -0.10 0.00 -0.09 2.52 -1.04 -1.26 -4.76 114.28 109.55 1pz9 n THR 30 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1pz9 n THR 30 Cb 0.00 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1pz9 n THR 30 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1pz9 n LYS 31 N 3.38 2.78 0.00 -2.82 3.00 -1.26 -5.09 118.16 118.14 1pz9 n LYS 31 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 1pz9 n LYS 31 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 35.03 34.77 1pz9 n LYS 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1pz9 n SER 32 N 0.00 0.00 0.00 3.14 3.41 -1.26 -5.12 113.62 113.79 1pz9 n SER 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1pz9 n SER 32 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1pz9 n SER 32 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1pz9 n HIS 33 N 0.00 0.00 -3.72 7.33 -0.00 -1.26 -5.27 115.22 112.30 1pz9 n HIS 33 Ca 0.00 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.97 1pz9 n HIS 33 Cb 0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 29.99 29.69 1pz9 n HIS 33 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1pz9 s LEU 34 N 0.00 0.35 0.00 0.27 1.43 -1.26 -5.03 118.68 114.45 1pz9 s LEU 34 Ca 0.00 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1pz9 s LEU 34 Cb 0.00 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 45.96 1pz9 s LEU 34 CO 0.00 -0.22 0.00 0.00 0.23 0.00 0.00 176.35 176.36 1pz9 n ALA 40 N 5.19 -1.58 -0.60 4.21 0.00 -1.26 -5.11 120.51 121.36 1pz9 n ALA 40 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 1pz9 n ALA 40 Cb 0.50 -0.42 0.13 0.00 0.00 0.00 0.00 19.45 19.66 1pz9 n ALA 40 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1pz9 n GLU 41 N -1.94 -1.80 -3.66 0.00 4.07 -1.26 -4.91 120.64 111.14 1pz9 n GLU 41 Ca 0.00 -0.53 -0.08 0.00 -0.06 0.00 0.00 57.16 56.49 1pz9 n GLU 41 Cb 0.29 -1.41 -0.09 0.00 -0.06 0.00 0.00 31.44 30.17 1pz9 n GLU 41 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1pz9 s LYS 42 N -3.20 0.55 -0.79 5.31 1.02 -0.78 -4.97 119.74 116.89 1pz9 s LYS 42 Ca 0.34 1.05 0.02 0.00 0.02 0.00 0.00 55.97 57.41 1pz9 s LYS 42 Cb -0.05 0.12 0.21 0.00 -0.52 0.00 0.00 37.83 37.60 1pz9 s LYS 42 CO 0.36 -0.16 0.70 0.00 -0.92 0.00 0.00 175.35 175.33 1pz9 n ALA 43 N 4.42 3.77 -1.80 5.17 0.00 -1.26 -1.30 120.51 129.51 1pz9 n ALA 43 Ca -0.20 -4.62 -0.41 0.00 0.00 0.00 0.00 53.44 48.21 1pz9 n ALA 43 Cb 0.56 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 1pz9 n ALA 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pz9 s LEU 44 N -1.69 4.36 0.09 0.00 1.43 -1.03 -4.64 118.68 117.20 1pz9 s LEU 44 Ca 0.29 2.87 0.22 0.00 -1.03 0.00 0.00 54.13 56.48 1pz9 s LEU 44 Cb -0.01 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 1pz9 s LEU 44 CO -0.11 -0.79 0.88 0.00 0.23 0.00 0.00 176.35 176.56 1pz9 n GLN 45 N 1.46 0.52 -4.16 1.70 1.13 -1.26 -0.87 117.38 115.90 1pz9 n GLN 45 Ca 0.04 -0.01 -0.15 0.00 -1.94 0.00 0.00 57.00 54.95 1pz9 n GLN 45 Cb 0.39 -1.67 -0.07 0.00 0.11 0.00 0.00 30.24 29.01 1pz9 n GLN 45 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1pz9 s SER 46 N -4.67 0.82 -0.15 1.08 1.04 -1.26 -0.50 113.70 110.06 1pz9 s SER 46 Ca -0.01 -1.47 -0.27 0.00 0.48 0.00 0.00 55.95 54.68 1pz9 s SER 46 Cb 0.12 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.87 1pz9 s SER 46 CO 0.83 -1.11 0.67 0.20 0.98 0.00 0.00 173.24 174.81 1pz9 s ASN 47 N -3.23 -0.67 -0.11 7.02 0.01 -1.00 -4.96 114.94 112.01 1pz9 s ASN 47 Ca 0.34 1.02 -0.04 0.00 -0.71 0.00 0.00 52.86 53.47 1pz9 s ASN 47 Cb 0.02 0.95 0.05 0.00 0.41 0.00 0.00 41.25 42.69 1pz9 s ASN 47 CO 0.19 -0.42 0.22 -1.00 -1.51 0.00 0.00 177.10 174.58 1pz9 s HIS 48 N -0.43 -0.31 -0.04 2.20 3.76 -1.26 -1.52 115.29 117.69 1pz9 s HIS 48 Ca -0.06 0.79 0.05 0.00 -0.15 0.00 0.00 55.06 55.69 1pz9 s HIS 48 Cb -0.03 -0.12 -0.01 0.00 1.11 0.00 0.00 32.58 33.54 1pz9 s HIS 48 CO 0.05 -0.30 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.39 1pz9 s PHE 49 N 2.19 1.91 -0.03 1.40 0.08 0.28 -1.26 117.98 122.56 1pz9 s PHE 49 Ca 0.00 -0.53 0.01 0.00 0.12 0.00 0.00 56.93 56.53 1pz9 s PHE 49 Cb -0.12 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.08 1pz9 s PHE 49 CO -0.07 -0.16 -0.05 -1.21 -0.10 0.00 0.00 175.22 173.63 1pz9 s GLU 50 N -0.07 0.70 0.24 0.44 2.02 0.49 -0.58 118.70 121.93 1pz9 s GLU 50 Ca -0.02 -0.12 -0.16 0.00 0.02 0.00 0.00 54.97 54.69 1pz9 s GLU 50 Cb -0.12 -0.71 0.01 0.00 0.10 0.00 0.00 34.13 33.41 1pz9 s GLU 50 CO 0.02 -0.03 0.54 -0.48 0.02 0.00 0.00 175.26 175.34 1pz9 s LEU 51 N 0.65 0.13 -0.06 1.80 2.34 -0.81 0.28 118.68 123.01 1pz9 s LEU 51 Ca -0.08 -0.71 0.02 0.00 0.06 0.00 0.00 54.13 53.42 1pz9 s LEU 51 Cb -0.12 2.09 0.02 0.00 -0.56 0.00 0.00 46.19 47.63 1pz9 s LEU 51 CO -0.00 -1.15 -0.09 -0.44 -1.06 0.00 0.00 176.35 173.61 1pz9 s SER 52 N -2.95 1.47 0.03 1.48 0.01 -0.82 -0.76 113.70 112.17 1pz9 s SER 52 Ca 0.15 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.22 1pz9 s SER 52 Cb -0.02 -0.67 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 1pz9 s SER 52 CO 0.04 -0.01 -0.10 0.27 0.41 0.00 0.00 173.24 173.85 1pz9 s ILE 53 N 0.85 0.77 -0.10 1.44 -4.36 -0.03 -1.66 121.20 118.11 1pz9 s ILE 53 Ca -0.12 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 59.42 1pz9 s ILE 53 Cb -0.15 -0.74 0.01 0.00 1.25 0.00 0.00 42.46 42.83 1pz9 s ILE 53 CO 0.01 -0.12 -0.18 -0.75 0.24 0.00 0.00 174.94 174.15 1pz9 s LYS 54 N -1.11 2.48 -0.01 0.37 2.20 -1.12 -0.52 119.74 122.02 1pz9 s LYS 54 Ca -0.02 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.63 1pz9 s LYS 54 Cb -0.07 -1.98 0.10 0.00 -1.51 0.00 0.00 37.83 34.37 1pz9 s LYS 54 CO 0.01 0.05 0.89 -0.08 -0.36 0.00 0.00 175.35 175.86 1pz9 s THR 55 N 0.66 0.00 -1.20 3.43 -1.32 -1.26 -1.60 115.64 114.35 1pz9 s THR 55 Ca -0.13 -0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.48 1pz9 s THR 55 Cb -0.16 -1.01 -0.00 0.00 -1.51 0.00 0.00 72.50 69.82 1pz9 s THR 55 CO 0.03 0.00 0.74 -0.62 -2.21 0.00 0.00 174.62 172.57 1pz9 n GLU 56 N -0.24 1.87 -2.05 7.08 1.02 -1.26 -0.45 120.64 126.61 1pz9 n GLU 56 Ca -0.09 -0.71 -0.35 0.00 -0.02 0.00 0.00 57.16 55.99 1pz9 n GLU 56 Cb 0.62 -1.18 0.03 0.00 -0.02 0.00 0.00 31.44 30.89 1pz9 n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pz9 s ALA 57 N -1.63 2.57 -0.31 0.62 0.00 -1.26 -4.89 121.76 116.85 1pz9 s ALA 57 Ca 0.11 0.92 0.04 0.00 0.00 0.00 0.00 51.96 53.02 1pz9 s ALA 57 Cb 0.10 -3.42 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 1pz9 s ALA 57 CO 0.33 -1.08 0.38 0.25 0.00 0.00 0.00 175.76 175.64 1pz9 n THR 58 N -1.60 0.00 -3.69 0.00 -2.24 -1.26 -4.39 114.28 101.09 1pz9 n THR 58 Ca 0.13 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1pz9 n THR 58 Cb 0.50 1.04 -0.12 0.00 -2.10 0.00 0.00 70.33 69.65 1pz9 n THR 58 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz9 s GLN 59 N -0.81 0.26 0.00 -0.78 -1.52 -1.26 -1.01 119.66 114.55 1pz9 s GLN 59 Ca 0.03 0.72 0.00 0.00 -1.95 0.00 0.00 55.36 54.16 1pz9 s GLN 59 Cb 0.03 -0.01 0.00 0.00 -0.22 0.00 0.00 33.01 32.80 1pz9 s GLN 59 CO 0.09 -0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.34 1pz9 n GLY 60 N 4.67 1.39 3.59 3.09 0.00 -0.59 -4.86 105.19 112.47 1pz9 n GLY 60 Ca -0.18 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1pz9 n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pz9 s LEU 61 N 0.00 3.96 -0.05 0.99 2.96 -0.44 0.83 118.68 126.92 1pz9 s LEU 61 Ca 0.00 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1pz9 s LEU 61 Cb 0.00 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1pz9 s LEU 61 CO 0.00 -0.02 -0.05 0.40 -1.32 0.00 0.00 176.35 175.36 1pz9 h ILE 62 N 5.31 0.00 -3.56 6.68 2.04 -1.50 -3.12 117.51 123.37 1pz9 h ILE 62 Ca -0.36 -0.42 -0.30 0.00 1.00 0.00 0.00 64.86 64.78 1pz9 h ILE 62 Cb 1.18 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.11 1pz9 h ILE 62 CO 0.58 0.00 -0.71 -0.22 0.00 0.00 0.00 178.15 177.80 1pz9 s LEU 63 N -6.01 2.50 -0.28 1.44 0.20 -1.06 0.12 118.68 115.59 1pz9 s LEU 63 Ca -0.04 -0.98 -0.05 0.00 0.69 0.00 0.00 54.13 53.76 1pz9 s LEU 63 Cb 0.01 -0.26 0.15 0.00 -0.43 0.00 0.00 46.19 45.65 1pz9 s LEU 63 CO 0.06 -0.36 0.56 0.86 -0.29 0.00 0.00 176.35 177.18 1pz9 s TRP 64 N -3.26 -1.32 -0.34 5.38 -0.11 -0.15 -1.84 118.94 117.30 1pz9 s TRP 64 Ca 0.13 1.75 -0.09 0.00 1.22 0.00 0.00 56.10 59.12 1pz9 s TRP 64 Cb 0.02 0.53 0.02 0.00 -1.50 0.00 0.00 33.47 32.54 1pz9 s TRP 64 CO -0.01 -0.75 0.15 0.45 -4.62 0.00 0.00 176.95 172.17 1pz9 s SER 65 N 2.80 5.49 -0.00 5.86 0.15 0.32 -1.15 113.70 127.16 1pz9 s SER 65 Ca 0.09 -0.85 -0.01 0.00 0.70 0.00 0.00 55.95 55.87 1pz9 s SER 65 Cb -0.14 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1pz9 s SER 65 CO -0.19 -0.29 0.07 0.61 1.20 0.00 0.00 173.24 174.64 1pz9 n GLY 66 N 4.93 0.53 0.09 9.45 0.00 -1.00 -2.03 105.19 117.16 1pz9 n GLY 66 Ca -0.13 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 1pz9 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pz9 n LYS 67 N -0.05 0.65 -0.81 1.61 4.81 -1.26 -3.76 118.16 119.35 1pz9 n LYS 67 Ca 0.00 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1pz9 n LYS 67 Cb 0.03 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1pz9 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pz9 n GLY 68 N 1.58 0.67 3.53 3.14 0.00 -1.26 -5.02 105.19 107.84 1pz9 n GLY 68 Ca -0.21 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1pz9 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pz9 s LEU 69 N 0.00 2.95 0.41 0.99 1.43 -1.26 -4.83 118.68 118.37 1pz9 s LEU 69 Ca 0.00 -0.17 0.26 0.00 -1.03 0.00 0.00 54.13 53.20 1pz9 s LEU 69 Cb 0.00 -1.66 1.38 0.00 0.03 0.00 0.00 46.19 45.94 1pz9 s LEU 69 CO 0.00 0.32 1.61 -0.33 0.23 0.00 0.00 176.35 178.18 1pz9 h GLU 70 N 4.99 0.08 0.06 1.70 5.08 -1.97 0.35 114.58 124.87 1pz9 h GLU 70 Ca -0.48 -0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.64 1pz9 h GLU 70 Cb 1.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1pz9 h GLU 70 CO 0.51 0.05 -1.07 0.07 -1.00 0.00 0.00 179.01 177.58 1pz9 h ARG 71 N 0.08 0.21 -6.57 2.33 0.11 -2.03 -3.48 114.38 105.02 1pz9 h ARG 71 Ca 0.83 -0.30 -0.59 0.00 0.10 0.00 0.00 59.98 60.02 1pz9 h ARG 71 Cb 2.43 0.10 0.15 0.00 1.11 0.00 0.00 29.97 33.76 1pz9 h ARG 71 CO -0.54 1.09 -0.10 0.43 0.10 0.00 0.00 179.97 180.95 1pz9 n SER 72 N -3.55 0.17 -4.88 0.08 7.64 0.12 -5.02 113.62 108.18 1pz9 n SER 72 Ca -0.05 0.90 -0.29 0.00 1.01 0.00 0.00 58.87 60.43 1pz9 n SER 72 Cb 0.93 -1.26 -0.02 0.00 -1.01 0.00 0.00 64.21 62.85 1pz9 n SER 72 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1pz9 s ASP 73 N -0.98 6.41 0.27 6.43 1.11 -1.26 -4.89 116.67 123.77 1pz9 s ASP 73 Ca 0.67 1.11 -0.04 0.00 0.18 0.00 0.00 52.55 54.47 1pz9 s ASP 73 Cb -0.52 -2.32 -0.01 0.00 1.07 0.00 0.00 42.92 41.14 1pz9 s ASP 73 CO 0.55 -0.51 0.36 -0.72 1.18 0.00 0.00 175.17 176.02 1pz9 s TYR 74 N -2.58 0.96 -0.16 4.23 -0.85 -0.84 -4.39 117.35 113.71 1pz9 s TYR 74 Ca 0.51 -1.19 -0.08 0.00 -0.52 0.00 0.00 57.07 55.79 1pz9 s TYR 74 Cb -0.10 -0.20 0.06 0.00 0.38 0.00 0.00 41.96 42.10 1pz9 s TYR 74 CO 0.38 -0.93 0.37 -1.50 -1.52 0.00 0.00 175.55 172.35 1pz9 s ILE 75 N -3.68 -0.13 0.19 -3.49 2.07 -0.86 -1.82 121.20 113.47 1pz9 s ILE 75 Ca 0.32 0.13 -0.08 0.00 -1.41 0.00 0.00 60.65 59.60 1pz9 s ILE 75 Cb 0.02 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 42.03 1pz9 s ILE 75 CO 0.15 0.05 0.29 0.00 -1.91 0.00 0.00 174.94 173.52 1pz9 s ALA 76 N 1.59 0.23 -0.05 1.50 0.00 0.12 -0.52 121.76 124.63 1pz9 s ALA 76 Ca -0.08 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1pz9 s ALA 76 Cb -0.09 1.02 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1pz9 s ALA 76 CO -0.12 -0.68 -0.07 -0.51 0.00 0.00 0.00 175.76 174.38 1pz9 s LEU 77 N -3.02 1.45 0.03 0.00 1.43 -0.77 -1.78 118.68 116.02 1pz9 s LEU 77 Ca 0.23 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 1pz9 s LEU 77 Cb 0.03 -0.57 0.01 0.00 0.03 0.00 0.00 46.19 45.69 1pz9 s LEU 77 CO 0.05 -0.02 0.20 0.00 0.23 0.00 0.00 176.35 176.81 1pz9 s ALA 78 N 0.81 -0.40 -0.23 4.21 0.00 -1.19 -1.22 121.76 123.74 1pz9 s ALA 78 Ca -0.13 -0.22 -0.20 0.00 0.00 0.00 0.00 51.96 51.41 1pz9 s ALA 78 Cb -0.15 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1pz9 s ALA 78 CO 0.01 -0.34 0.59 0.42 0.00 0.00 0.00 175.76 176.44 1pz9 s ILE 79 N -2.39 5.03 -0.18 0.00 1.01 0.24 -0.37 121.20 124.53 1pz9 s ILE 79 Ca -0.06 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.66 1pz9 s ILE 79 Cb -0.02 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.59 1pz9 s ILE 79 CO -0.03 0.08 -0.08 -0.69 0.00 0.00 0.00 174.94 174.22 1pz9 s VAL 80 N 2.20 1.43 -1.34 2.92 1.01 0.61 -1.54 120.40 125.69 1pz9 s VAL 80 Ca 0.25 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 1pz9 s VAL 80 Cb -0.16 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1pz9 s VAL 80 CO 0.09 0.16 0.51 0.47 0.00 0.00 0.00 175.10 176.33 1pz9 n ASP 81 N 4.76 -1.66 0.00 3.32 8.00 -0.51 -1.74 116.55 128.71 1pz9 n ASP 81 Ca -0.14 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1pz9 n ASP 81 Cb 0.47 -3.00 0.00 0.00 -0.02 0.00 0.00 41.12 38.57 1pz9 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pz9 n GLY 82 N -1.94 2.25 3.10 0.44 0.00 -0.18 -5.02 105.19 103.84 1pz9 n GLY 82 Ca -0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 1pz9 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pz9 s PHE 83 N -2.85 1.17 -0.02 1.61 0.40 -0.71 -2.49 117.98 115.09 1pz9 s PHE 83 Ca 0.00 -0.24 -0.30 0.00 -0.60 0.00 0.00 56.93 55.79 1pz9 s PHE 83 Cb 0.00 -0.74 -0.05 0.00 0.51 0.00 0.00 43.02 42.73 1pz9 s PHE 83 CO 0.00 -0.01 1.49 0.08 0.70 0.00 0.00 175.22 177.48 1pz9 s VAL 84 N -0.40 3.64 -0.06 -0.44 1.01 -1.26 -0.28 120.40 122.60 1pz9 s VAL 84 Ca 0.04 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1pz9 s VAL 84 Cb -0.06 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1pz9 s VAL 84 CO -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 175.10 175.03 1pz9 s GLN 85 N 2.99 0.90 0.13 2.72 -2.07 0.50 -1.88 119.66 122.95 1pz9 s GLN 85 Ca 0.67 -0.08 -0.28 0.00 -1.82 0.00 0.00 55.36 53.85 1pz9 s GLN 85 Cb -0.32 -1.01 -0.07 0.00 -1.09 0.00 0.00 33.01 30.53 1pz9 s GLN 85 CO 0.27 -0.17 0.89 1.41 -1.32 0.00 0.00 175.29 176.37 1pz9 s MET 86 N 1.32 4.67 -0.09 9.60 -2.45 0.89 -3.15 119.30 130.10 1pz9 s MET 86 Ca -0.04 1.34 -0.06 0.00 -1.25 0.00 0.00 55.69 55.67 1pz9 s MET 86 Cb -0.14 -3.34 0.03 0.00 1.25 0.00 0.00 34.83 32.63 1pz9 s MET 86 CO -0.02 0.33 0.22 1.41 1.05 0.00 0.00 175.02 178.00 1pz9 s MET 87 N -0.36 0.22 -0.06 4.11 0.00 -0.74 -0.15 119.30 122.33 1pz9 s MET 87 Ca 0.43 0.37 -0.21 0.00 0.00 0.00 0.00 55.69 56.28 1pz9 s MET 87 Cb -0.23 0.02 0.04 0.00 0.00 0.00 0.00 34.83 34.67 1pz9 s MET 87 CO 0.28 -0.08 0.47 1.52 0.00 0.00 0.00 175.02 177.21 1pz9 s TYR 88 N 0.55 -0.41 -0.11 4.11 -0.85 -1.22 -0.70 117.35 118.72 1pz9 s TYR 88 Ca -0.04 0.75 0.01 0.00 -0.52 0.00 0.00 57.07 57.27 1pz9 s TYR 88 Cb -0.05 0.22 0.02 0.00 0.38 0.00 0.00 41.96 42.53 1pz9 s TYR 88 CO -0.03 -0.44 -0.13 0.34 -1.52 0.00 0.00 175.55 173.77 1pz9 s ASP 89 N -0.99 2.38 -0.02 -0.18 3.68 -0.76 -2.77 116.67 118.01 1pz9 s ASP 89 Ca -0.10 -0.40 0.21 0.00 2.13 0.00 0.00 52.55 54.38 1pz9 s ASP 89 Cb -0.03 -1.04 -0.28 0.00 -1.45 0.00 0.00 42.92 40.12 1pz9 s ASP 89 CO 0.06 -0.02 0.64 0.18 0.13 0.00 0.00 175.17 176.15 1pz9 n LEU 90 N 4.43 0.43 0.00 -1.34 4.77 -1.26 -1.98 117.00 122.05 1pz9 n LEU 90 Ca -0.18 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1pz9 n LEU 90 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1pz9 n LEU 90 CO 0.22 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1pz9 n GLY 91 N 1.38 0.19 1.68 -0.72 0.00 -1.26 -4.80 105.19 101.66 1pz9 n GLY 91 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1pz9 n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pz9 n SER 92 N 0.00 3.01 0.00 1.61 7.64 -1.26 -4.81 113.62 119.81 1pz9 n SER 92 Ca 0.00 -3.32 0.00 0.00 1.01 0.00 0.00 58.87 56.56 1pz9 n SER 92 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1pz9 n SER 92 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pz9 n LYS 93 N -0.68 0.00 -1.33 1.43 5.02 -1.26 -4.18 118.16 117.16 1pz9 n LYS 93 Ca 0.26 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.26 1pz9 n LYS 93 Cb 0.88 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 36.02 1pz9 n LYS 93 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1pz9 s PRO 94 N -3.67 1.26 -0.02 1.97 0.02 -1.26 -4.38 135.00 128.91 1pz9 s PRO 94 Ca 0.00 0.63 -0.01 0.00 0.02 0.00 0.00 61.00 61.64 1pz9 s PRO 94 Cb 0.00 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.71 1pz9 s PRO 94 CO 0.00 -2.19 0.05 0.54 -0.33 0.00 0.00 177.00 175.07 1pz9 s VAL 95 N -3.04 -0.02 -0.12 3.83 0.11 -1.11 -4.76 120.40 115.29 1pz9 s VAL 95 Ca 0.63 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 1pz9 s VAL 95 Cb -0.17 -0.08 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1pz9 s VAL 95 CO 0.56 0.02 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.52 1pz9 s VAL 96 N 0.32 2.99 -0.28 2.04 1.01 -1.26 -3.42 120.40 121.80 1pz9 s VAL 96 Ca -0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1pz9 s VAL 96 Cb -0.04 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.14 1pz9 s VAL 96 CO -0.01 0.53 -0.02 -0.76 0.00 0.00 0.00 175.10 174.84 1pz9 s LEU 97 N 0.25 3.60 -0.11 3.92 1.02 0.79 -4.97 118.68 123.19 1pz9 s LEU 97 Ca -0.09 -1.06 0.01 0.00 0.02 0.00 0.00 54.13 53.00 1pz9 s LEU 97 Cb -0.16 -1.70 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 1pz9 s LEU 97 CO 0.05 -0.20 -0.14 -0.60 0.02 0.00 0.00 176.35 175.48 1pz9 s ARG 98 N 1.30 3.13 0.47 1.70 3.52 -1.26 -0.08 118.95 127.73 1pz9 s ARG 98 Ca -0.02 -0.70 -0.18 0.00 -0.13 0.00 0.00 55.73 54.69 1pz9 s ARG 98 Cb -0.18 -2.54 -0.09 0.00 -1.56 0.00 0.00 34.95 30.58 1pz9 s ARG 98 CO -0.02 0.32 0.96 0.45 -0.81 0.00 0.00 175.30 176.19 1pz9 s SER 99 N 0.06 6.76 -0.01 -2.12 0.15 -0.79 -4.94 113.70 112.82 1pz9 s SER 99 Ca -0.06 1.60 0.22 0.00 0.70 0.00 0.00 55.95 58.41 1pz9 s SER 99 Cb -0.15 -2.51 0.64 0.00 -1.71 0.00 0.00 66.02 62.30 1pz9 s SER 99 CO 0.05 -0.47 1.54 0.35 1.20 0.00 0.00 173.24 175.90 1pz9 n THR 100 N -1.14 1.01 -3.57 6.45 -2.24 -1.26 -4.70 114.28 108.83 1pz9 n THR 100 Ca 0.07 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.46 1pz9 n THR 100 Cb 0.54 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 1pz9 n THR 100 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pz9 s VAL 101 N -1.07 4.47 -0.31 2.28 1.01 -1.26 -5.03 120.40 120.49 1pz9 s VAL 101 Ca 0.49 -1.20 -0.36 0.00 0.00 0.00 0.00 61.98 60.90 1pz9 s VAL 101 Cb 0.26 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.85 1pz9 s VAL 101 CO 0.33 -0.44 2.08 -2.65 0.00 0.00 0.00 175.10 174.41 1pz9 n PRO 102 N 4.98 1.20 0.12 2.72 -0.02 -1.26 -4.67 135.00 138.07 1pz9 n PRO 102 Ca -0.11 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1pz9 n PRO 102 Cb 0.44 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1pz9 n PRO 102 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1pz9 h ILE 103 N 6.61 0.99 -1.09 4.25 6.09 -1.87 -3.41 117.51 129.08 1pz9 h ILE 103 Ca -0.32 -2.42 -0.72 0.00 -1.37 0.00 0.00 64.86 60.03 1pz9 h ILE 103 Cb 1.32 2.48 -0.11 0.00 0.47 0.00 0.00 36.82 40.97 1pz9 h ILE 103 CO 1.00 0.56 2.20 -0.46 -3.07 0.00 0.00 178.15 178.38 1pz9 n ASN 104 N -3.23 4.77 0.00 2.19 6.94 -1.26 -4.38 115.26 120.30 1pz9 n ASN 104 Ca 0.01 -2.97 0.00 0.00 -0.02 0.00 0.00 54.58 51.60 1pz9 n ASN 104 Cb 0.78 -1.61 0.00 0.00 -2.36 0.00 0.00 39.78 36.59 1pz9 n ASN 104 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1pz9 n THR 105 N 4.80 0.36 -3.52 5.53 -2.24 -1.11 -4.82 114.28 113.27 1pz9 n THR 105 Ca 0.44 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 1pz9 n THR 105 Cb 0.41 0.88 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 1pz9 n THR 105 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pz9 n ASN 106 N -0.18 -4.29 -3.92 3.42 5.15 0.40 -4.94 115.26 110.91 1pz9 n ASN 106 Ca 0.00 -0.52 -0.28 0.00 -0.60 0.00 0.00 54.58 53.18 1pz9 n ASN 106 Cb 0.12 -3.49 -0.16 0.00 -0.53 0.00 0.00 39.78 35.71 1pz9 n ASN 106 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1pz9 s HIS 107 N -3.08 1.81 -0.01 1.20 3.76 -1.26 -4.74 115.29 112.97 1pz9 s HIS 107 Ca 0.48 -1.13 -0.24 0.00 -0.15 0.00 0.00 55.06 54.03 1pz9 s HIS 107 Cb -0.25 -1.37 -0.12 0.00 1.11 0.00 0.00 32.58 31.95 1pz9 s HIS 107 CO 0.59 -0.63 0.64 0.91 -0.85 0.00 0.00 174.74 175.41 1pz9 n TRP 108 N 4.85 0.41 -4.05 1.40 7.02 -1.26 -4.71 117.44 121.10 1pz9 n TRP 108 Ca -0.13 0.62 -0.13 0.00 -1.02 0.00 0.00 57.50 56.84 1pz9 n TRP 108 Cb 0.48 -1.22 -0.13 0.00 -2.42 0.00 0.00 31.31 28.01 1pz9 n TRP 108 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1pz9 s THR 109 N 0.08 0.33 0.09 -0.99 2.01 0.32 -4.93 115.64 112.55 1pz9 s THR 109 Ca 0.54 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 1pz9 s THR 109 Cb -0.75 -0.35 -0.06 0.00 0.01 0.00 0.00 72.50 71.35 1pz9 s THR 109 CO 0.34 -0.14 0.44 -2.28 -0.69 0.00 0.00 174.62 172.29 1pz9 s HIS 110 N -0.66 3.61 -0.01 4.92 2.46 -1.26 -0.85 115.29 123.49 1pz9 s HIS 110 Ca -0.04 0.88 0.04 0.00 0.47 0.00 0.00 55.06 56.41 1pz9 s HIS 110 Cb -0.05 -2.23 -0.01 0.00 -0.13 0.00 0.00 32.58 30.16 1pz9 s HIS 110 CO -0.00 0.51 -0.14 0.42 -2.47 0.00 0.00 174.74 173.06 1pz9 s ILE 111 N -1.37 1.14 -0.16 0.89 1.01 0.06 -1.73 121.20 121.03 1pz9 s ILE 111 Ca 0.33 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1pz9 s ILE 111 Cb -0.15 -0.95 0.07 0.00 0.01 0.00 0.00 42.46 41.44 1pz9 s ILE 111 CO 0.18 0.32 0.15 -0.75 0.00 0.00 0.00 174.94 174.84 1pz9 s LYS 112 N -0.30 0.10 0.02 2.79 2.20 -0.99 -1.93 119.74 121.63 1pz9 s LYS 112 Ca 0.05 0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.84 1pz9 s LYS 112 Cb -0.06 -1.25 -0.01 0.00 -1.51 0.00 0.00 37.83 35.00 1pz9 s LYS 112 CO -0.00 -0.59 -0.05 0.00 -0.36 0.00 0.00 175.35 174.35 1pz9 s ALA 113 N 2.24 0.39 0.20 3.13 0.00 0.25 -2.26 121.76 125.71 1pz9 s ALA 113 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 1pz9 s ALA 113 Cb -0.15 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1pz9 s ALA 113 CO -0.09 -0.00 0.34 1.52 0.00 0.00 0.00 175.76 177.52 1pz9 s TYR 114 N -0.87 0.49 -0.06 0.00 1.13 -1.20 0.10 117.35 116.94 1pz9 s TYR 114 Ca -0.06 -0.83 -0.02 0.00 -1.41 0.00 0.00 57.07 54.74 1pz9 s TYR 114 Cb -0.07 -0.03 0.04 0.00 -1.10 0.00 0.00 41.96 40.80 1pz9 s TYR 114 CO -0.00 -0.81 0.12 0.50 -2.51 0.00 0.00 175.55 172.85 1pz9 s ARG 115 N -4.01 0.04 -0.38 -3.49 3.52 -0.58 -2.28 118.95 111.76 1pz9 s ARG 115 Ca 0.22 0.40 0.01 0.00 -0.13 0.00 0.00 55.73 56.24 1pz9 s ARG 115 Cb 0.02 -0.25 0.11 0.00 -1.56 0.00 0.00 34.95 33.27 1pz9 s ARG 115 CO 0.05 -0.23 0.13 0.08 -0.81 0.00 0.00 175.30 174.53 1pz9 s VAL 116 N 1.60 2.77 0.00 7.11 1.01 0.26 -2.38 120.40 130.78 1pz9 s VAL 116 Ca -0.04 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 59.67 1pz9 s VAL 116 Cb -0.12 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1pz9 s VAL 116 CO -0.05 -0.65 0.00 0.00 0.00 0.00 0.00 175.10 174.39 1pz9 n GLN 117 N 4.34 0.00 -0.00 2.72 6.02 0.35 -1.46 117.38 129.35 1pz9 n GLN 117 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.05 1pz9 n GLN 117 Cb 0.41 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.61 1pz9 n GLN 117 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pz9 n ARG 118 N 0.00 2.78 -3.43 -1.09 1.74 -1.26 -4.71 116.66 110.68 1pz9 n ARG 118 Ca 0.00 -0.02 -0.37 0.00 -0.77 0.00 0.00 57.85 56.69 1pz9 n ARG 118 Cb 0.00 -1.06 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 1pz9 n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1pz9 s GLU 119 N -2.17 3.96 0.05 5.56 2.02 -0.53 -2.17 118.70 125.42 1pz9 s GLU 119 Ca 0.02 0.45 -0.04 0.00 0.02 0.00 0.00 54.97 55.42 1pz9 s GLU 119 Cb 0.08 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 1pz9 s GLU 119 CO 0.43 0.60 0.06 0.20 0.02 0.00 0.00 175.26 176.57 1pz9 s GLY 120 N -1.38 0.28 0.21 -1.39 0.00 -0.52 0.93 107.32 105.44 1pz9 s GLY 120 Ca 0.30 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 44.21 1pz9 s GLY 120 CO 0.17 -0.96 0.04 -1.35 0.00 0.00 0.00 173.10 171.00 1pz9 s SER 121 N -2.56 1.19 -0.17 1.64 1.04 -0.97 -2.10 113.70 111.78 1pz9 s SER 121 Ca 0.01 -1.26 -0.13 0.00 0.48 0.00 0.00 55.95 55.05 1pz9 s SER 121 Cb 0.03 0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.34 1pz9 s SER 121 CO -0.08 -0.64 0.42 -0.22 0.98 0.00 0.00 173.24 173.71 1pz9 s LEU 122 N -3.23 0.17 -0.13 2.42 2.96 0.47 -3.27 118.68 118.07 1pz9 s LEU 122 Ca 0.30 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 55.05 1pz9 s LEU 122 Cb 0.07 1.43 0.06 0.00 0.50 0.00 0.00 46.19 48.25 1pz9 s LEU 122 CO 0.08 -0.17 0.14 -1.58 -1.32 0.00 0.00 176.35 173.50 1pz9 s GLN 123 N 0.70 0.06 -0.28 1.98 0.74 -0.96 0.41 119.66 122.32 1pz9 s GLN 123 Ca -0.04 0.24 -0.07 0.00 0.05 0.00 0.00 55.36 55.54 1pz9 s GLN 123 Cb -0.05 -1.04 0.00 0.00 1.10 0.00 0.00 33.01 33.02 1pz9 s GLN 123 CO -0.05 -0.51 0.07 0.08 -0.55 0.00 0.00 175.29 174.32 1pz9 s VAL 124 N 2.23 3.98 0.00 1.34 1.01 -1.26 -2.35 120.40 125.35 1pz9 s VAL 124 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1pz9 s VAL 124 Cb -0.14 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1pz9 s VAL 124 CO -0.08 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1pz9 n GLY 125 N 4.87 0.94 0.07 4.51 0.00 -0.70 -3.62 105.19 111.25 1pz9 n GLY 125 Ca -0.15 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.17 1pz9 n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pz9 n ASN 126 N 6.65 0.80 -4.13 1.61 3.02 -1.26 -4.92 115.26 117.02 1pz9 n ASN 126 Ca 0.00 -0.90 -0.36 0.00 -0.03 0.00 0.00 54.58 53.29 1pz9 n ASN 126 Cb 0.00 0.39 0.10 0.00 -0.61 0.00 0.00 39.78 39.66 1pz9 n ASN 126 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1pz9 n GLU 127 N -0.32 -0.73 -2.48 3.52 0.28 -1.24 -4.87 120.64 114.80 1pz9 n GLU 127 Ca 0.01 -0.20 -0.42 0.00 -0.16 0.00 0.00 57.16 56.39 1pz9 n GLU 127 Cb 0.06 -1.33 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 1pz9 n GLU 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1pz9 s ALA 128 N -2.11 3.35 0.30 -1.84 0.00 -1.26 -4.82 121.76 115.38 1pz9 s ALA 128 Ca 0.45 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 1pz9 s ALA 128 Cb -0.01 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1pz9 s ALA 128 CO 0.67 -0.36 1.56 -2.30 0.00 0.00 0.00 175.76 175.33 1pz9 n PRO 129 N 3.60 2.61 -3.20 0.00 -0.02 -1.26 -4.89 135.00 131.85 1pz9 n PRO 129 Ca 0.07 0.93 -0.39 0.00 -2.02 0.00 0.00 63.50 62.09 1pz9 n PRO 129 Cb 0.47 -2.69 -0.05 0.00 -0.02 0.00 0.00 33.50 31.21 1pz9 n PRO 129 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pz9 s ILE 130 N -0.15 5.12 0.28 4.25 -1.09 0.16 -4.76 121.20 125.02 1pz9 s ILE 130 Ca 0.63 1.15 0.10 0.00 -2.23 0.00 0.00 60.65 60.30 1pz9 s ILE 130 Cb -0.51 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 1pz9 s ILE 130 CO 0.51 0.28 -0.15 0.42 -1.23 0.00 0.00 174.94 174.76 1pz9 s THR 131 N 0.81 2.21 0.00 2.92 -4.23 -1.26 -0.39 115.64 115.70 1pz9 s THR 131 Ca 0.30 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1pz9 s THR 131 Cb -0.16 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1pz9 s THR 131 CO 0.13 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1pz9 n GLY 132 N -0.61 0.84 3.64 3.99 0.00 -0.89 -4.98 105.19 107.17 1pz9 n GLY 132 Ca -0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 1pz9 n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pz9 s SER 133 N -0.34 -0.61 0.93 1.61 1.04 -1.25 -1.44 113.70 113.64 1pz9 s SER 133 Ca 0.00 1.05 -0.10 0.00 0.48 0.00 0.00 55.95 57.37 1pz9 s SER 133 Cb 0.00 1.18 0.15 0.00 0.10 0.00 0.00 66.02 67.45 1pz9 s SER 133 CO 0.00 -0.17 1.14 -0.94 0.98 0.00 0.00 173.24 174.25 1pz9 s SER 134 N 0.99 2.80 0.44 7.02 1.04 -0.92 -4.91 113.70 120.16 1pz9 s SER 134 Ca -0.05 2.16 -0.24 0.00 0.48 0.00 0.00 55.95 58.31 1pz9 s SER 134 Cb -0.04 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.42 1pz9 s SER 134 CO -0.12 -3.17 1.01 -2.65 0.98 0.00 0.00 173.24 169.28 1pz9 n PRO 135 N -4.28 1.32 -1.64 4.02 -0.02 -1.26 -4.85 135.00 128.30 1pz9 n PRO 135 Ca 0.11 0.48 -0.45 0.00 -2.02 0.00 0.00 63.50 61.62 1pz9 n PRO 135 Cb 0.52 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 1pz9 n PRO 135 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1pz9 n LEU 136 N 0.39 2.52 0.00 2.45 0.00 -1.26 -4.59 117.00 116.51 1pz9 n LEU 136 Ca 0.10 1.17 0.00 0.00 0.00 0.00 0.00 56.01 57.27 1pz9 n LEU 136 Cb 0.40 -1.36 0.00 0.00 0.00 0.00 0.00 43.42 42.46 1pz9 n LEU 136 CO 0.56 -0.91 0.00 0.61 0.00 0.00 0.00 177.39 177.65 1pz9 n GLY 137 N 1.55 0.18 3.31 -3.96 0.00 -1.26 -4.92 105.19 100.08 1pz9 n GLY 137 Ca 0.10 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1pz9 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz9 n ALA 138 N -0.61 -3.44 -0.54 4.61 0.00 -1.26 -4.94 120.51 114.33 1pz9 n ALA 138 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1pz9 n ALA 138 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1pz9 n ALA 138 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pz9 n THR 139 N -3.46 0.00 -5.13 0.00 -2.24 -1.26 -4.81 114.28 97.38 1pz9 n THR 139 Ca 0.04 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 1pz9 n THR 139 Cb 0.56 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 1pz9 n THR 139 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz9 s GLN 140 N 0.00 1.93 -0.54 -0.78 -0.21 -1.26 -4.21 119.66 114.59 1pz9 s GLN 140 Ca 0.00 -0.94 -0.23 0.00 0.02 0.00 0.00 55.36 54.21 1pz9 s GLN 140 Cb 0.00 -1.93 0.05 0.00 1.00 0.00 0.00 33.01 32.13 1pz9 s GLN 140 CO 0.00 0.52 0.85 -1.17 -2.12 0.00 0.00 175.29 173.37 1pz9 s LEU 141 N -0.77 4.36 0.06 2.90 0.20 -0.05 -4.85 118.68 120.54 1pz9 s LEU 141 Ca 0.10 -0.54 -0.31 0.00 0.69 0.00 0.00 54.13 54.08 1pz9 s LEU 141 Cb -0.10 -2.70 -0.06 0.00 -0.43 0.00 0.00 46.19 42.90 1pz9 s LEU 141 CO -0.00 -1.14 1.20 -1.81 -0.29 0.00 0.00 176.35 174.31 1pz9 s ASP 142 N 2.83 7.08 0.10 3.68 1.11 -1.25 -2.46 116.67 127.76 1pz9 s ASP 142 Ca 0.26 2.02 -0.26 0.00 0.18 0.00 0.00 52.55 54.74 1pz9 s ASP 142 Cb -0.15 -2.58 0.08 0.00 1.07 0.00 0.00 42.92 41.34 1pz9 s ASP 142 CO 0.17 -0.47 1.01 0.28 1.18 0.00 0.00 175.17 177.34 1pz9 s THR 143 N 1.06 0.00 -1.60 -1.27 -1.32 -0.42 -4.21 115.64 107.88 1pz9 s THR 143 Ca 0.59 -0.51 0.17 0.00 -1.21 0.00 0.00 61.69 60.73 1pz9 s THR 143 Cb -0.29 -1.88 0.42 0.00 -1.51 0.00 0.00 72.50 69.24 1pz9 s THR 143 CO 0.29 0.00 1.34 -0.90 -2.21 0.00 0.00 174.62 173.14 1pz9 n ASP 144 N -0.44 3.28 0.00 8.08 3.85 -1.26 -1.86 116.55 128.19 1pz9 n ASP 144 Ca -0.07 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 1pz9 n ASP 144 Cb 0.61 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 1pz9 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz9 n GLY 145 N 1.08 0.71 3.75 6.12 0.00 -1.26 -5.03 105.19 110.57 1pz9 n GLY 145 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1pz9 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz9 n ALA 146 N -0.96 2.13 -2.85 4.61 0.00 -1.25 -4.35 120.51 117.85 1pz9 n ALA 146 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 1pz9 n ALA 146 Cb 0.00 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 16.95 1pz9 n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pz9 s LEU 147 N -1.58 2.27 -0.04 0.00 2.96 -0.62 -2.38 118.68 119.29 1pz9 s LEU 147 Ca 0.55 -0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1pz9 s LEU 147 Cb -0.50 -0.08 0.01 0.00 0.50 0.00 0.00 46.19 46.12 1pz9 s LEU 147 CO 0.61 -0.25 0.15 0.26 -1.32 0.00 0.00 176.35 175.80 1pz9 s TRP 148 N -1.53 -0.12 -0.16 5.38 0.52 -0.30 -1.51 118.94 121.22 1pz9 s TRP 148 Ca -0.10 0.29 -0.00 0.00 0.02 0.00 0.00 56.10 56.30 1pz9 s TRP 148 Cb -0.09 0.03 0.04 0.00 -1.15 0.00 0.00 33.47 32.30 1pz9 s TRP 148 CO -0.00 -0.12 -0.07 -0.51 0.02 0.00 0.00 176.95 176.27 1pz9 s LEU 149 N -0.22 1.68 0.00 2.99 1.02 0.76 -0.97 118.68 123.93 1pz9 s LEU 149 Ca -0.03 -0.65 0.00 0.00 0.02 0.00 0.00 54.13 53.47 1pz9 s LEU 149 Cb -0.02 -0.97 0.00 0.00 0.02 0.00 0.00 46.19 45.21 1pz9 s LEU 149 CO 0.00 -0.16 0.00 0.61 0.02 0.00 0.00 176.35 176.82 1pz9 n GLY 150 N 4.84 0.48 0.00 -3.19 0.00 0.32 -1.43 105.19 106.22 1pz9 n GLY 150 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1pz9 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz9 n GLY 151 N -1.88 -1.00 3.30 -0.02 0.00 -1.18 -0.68 105.19 103.73 1pz9 n GLY 151 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 1pz9 n GLY 151 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1pz9 s MET 152 N -1.69 0.73 0.00 1.61 0.00 -1.26 -4.74 119.30 113.95 1pz9 s MET 152 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 55.69 55.63 1pz9 s MET 152 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 34.83 35.16 1pz9 s MET 152 CO 0.00 -0.20 0.21 -1.91 0.00 0.00 0.00 175.02 173.11 1pz9 n GLU 153 N 1.30 0.00 -1.54 3.16 2.13 -1.26 -4.41 120.64 120.03 1pz9 n GLU 153 Ca -0.21 0.06 -0.40 0.00 0.66 0.00 0.00 57.16 57.27 1pz9 n GLU 153 Cb 0.56 -0.71 -0.05 0.00 0.27 0.00 0.00 31.44 31.51 1pz9 n GLU 153 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1pz9 n ARG 154 N -0.27 1.07 -0.04 5.31 1.74 -1.26 -4.81 116.66 118.39 1pz9 n ARG 154 Ca 0.00 0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 57.03 1pz9 n ARG 154 Cb 0.00 -2.99 -0.13 0.00 -1.02 0.00 0.00 32.46 28.31 1pz9 n ARG 154 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pz9 n LEU 155 N 13.51 2.54 -0.11 0.55 4.77 -1.26 -4.52 117.00 132.48 1pz9 n LEU 155 Ca 0.40 0.10 -0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1pz9 n LEU 155 Cb 0.41 -0.91 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 1pz9 n LEU 155 CO 0.74 0.84 0.17 -1.54 -1.33 0.00 0.00 177.39 176.27 1pz9 n SER 156 N -3.35 -0.18 -2.06 -1.43 3.41 -1.26 -0.04 113.62 108.70 1pz9 n SER 156 Ca -0.36 0.50 -0.02 0.00 -0.26 0.00 0.00 58.87 58.73 1pz9 n SER 156 Cb 1.03 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 1pz9 n SER 156 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1pz9 n VAL 157 N -4.43 0.89 -1.05 -3.33 0.31 -1.26 -1.77 118.33 107.69 1pz9 n VAL 157 Ca 0.03 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1pz9 n VAL 157 Cb 0.12 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1pz9 n VAL 157 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pz9 n ALA 158 N 2.31 0.52 0.31 3.52 0.00 0.94 -4.79 120.51 123.32 1pz9 n ALA 158 Ca 0.07 -0.25 0.13 0.00 0.00 0.00 0.00 53.44 53.40 1pz9 n ALA 158 Cb 0.25 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.02 1pz9 n ALA 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pz9 h HIS 159 N 0.00 0.00 -0.02 0.00 3.86 -1.56 -3.19 115.15 114.25 1pz9 h HIS 159 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pz9 h HIS 159 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1pz9 h HIS 159 CO 0.00 0.00 -0.33 0.36 0.86 0.00 0.00 177.93 178.82 1pz9 n LYS 160 N -2.90 1.30 -3.92 2.45 2.85 -1.26 -4.95 118.16 111.73 1pz9 n LYS 160 Ca 0.04 -1.00 -0.23 0.00 -1.05 0.00 0.00 58.31 56.07 1pz9 n LYS 160 Cb 0.46 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.30 1pz9 n LYS 160 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pz9 s LEU 161 N -2.39 3.23 0.50 -5.58 1.43 -1.21 -5.11 118.68 109.55 1pz9 s LEU 161 Ca 0.22 -0.93 -0.22 0.00 -1.03 0.00 0.00 54.13 52.18 1pz9 s LEU 161 Cb 0.19 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.65 1pz9 s LEU 161 CO 0.51 -0.56 1.18 -2.84 0.23 0.00 0.00 176.35 174.87 1pz9 s PRO 162 N -3.98 3.55 0.51 1.29 0.02 -1.26 -4.86 135.00 130.26 1pz9 s PRO 162 Ca 0.43 1.80 0.45 0.00 0.02 0.00 0.00 61.00 63.71 1pz9 s PRO 162 Cb 0.01 -2.28 1.60 0.00 0.02 0.00 0.00 34.50 33.85 1pz9 s PRO 162 CO 0.25 -0.73 1.46 1.63 -0.33 0.00 0.00 177.00 179.28 1pz9 n LYS 163 N -0.78 -0.00 -0.30 5.54 4.76 -1.26 -0.68 118.16 125.43 1pz9 n LYS 163 Ca 0.09 1.04 0.09 0.00 -2.87 0.00 0.00 58.31 56.66 1pz9 n LYS 163 Cb 0.48 -2.35 0.26 0.00 -1.84 0.00 0.00 35.03 31.58 1pz9 n LYS 163 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pz9 h ALA 164 N 1.01 1.34 0.00 7.82 0.00 -1.89 0.62 119.26 128.16 1pz9 h ALA 164 Ca 0.88 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.90 1pz9 h ALA 164 Cb 3.44 0.04 0.00 0.00 0.00 0.00 0.00 17.79 21.28 1pz9 h ALA 164 CO -0.07 -0.18 0.00 0.66 0.00 0.00 0.00 179.25 179.66 1pz9 n TYR 165 N -4.93 0.00 -0.05 0.00 4.02 0.15 -2.41 117.16 113.93 1pz9 n TYR 165 Ca 0.19 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 58.02 1pz9 n TYR 165 Cb 0.52 -0.40 -0.14 0.00 -0.02 0.00 0.00 39.34 39.29 1pz9 n TYR 165 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1pz9 n SER 166 N -1.40 0.39 -4.64 7.72 7.64 0.19 -4.80 113.62 118.71 1pz9 n SER 166 Ca 0.08 0.18 -0.43 0.00 1.01 0.00 0.00 58.87 59.71 1pz9 n SER 166 Cb 0.24 0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 64.06 1pz9 n SER 166 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1pz9 s THR 167 N -2.68 4.39 1.11 0.44 2.01 0.36 -4.98 115.64 116.29 1pz9 s THR 167 Ca -0.07 1.62 -0.13 0.00 0.31 0.00 0.00 61.69 63.42 1pz9 s THR 167 Cb 0.08 -4.25 0.23 0.00 0.01 0.00 0.00 72.50 68.57 1pz9 s THR 167 CO 0.83 -0.37 0.89 0.61 -0.69 0.00 0.00 174.62 175.90 1pz9 n GLY 168 N 3.86 -1.73 3.80 4.40 0.00 -1.26 -1.33 105.19 112.94 1pz9 n GLY 168 Ca 0.13 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1pz9 n GLY 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pz9 s PHE 169 N -2.43 3.61 -0.26 1.61 5.99 0.14 -4.35 117.98 122.29 1pz9 s PHE 169 Ca 0.66 0.78 -0.01 0.00 0.00 0.00 0.00 56.93 58.37 1pz9 s PHE 169 Cb -0.23 -2.26 0.04 0.00 0.00 0.00 0.00 43.02 40.56 1pz9 s PHE 169 CO 0.64 0.50 -0.07 0.42 -0.00 0.00 0.00 175.22 176.71 1pz9 s ILE 170 N -0.47 2.73 -5.00 3.12 1.01 -1.24 -2.94 121.20 118.41 1pz9 s ILE 170 Ca 0.20 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1pz9 s ILE 170 Cb -0.15 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.88 1pz9 s ILE 170 CO 0.09 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.76 1pz9 n GLY 171 N 4.62 -0.30 3.60 6.18 0.00 0.92 -4.37 105.19 115.84 1pz9 n GLY 171 Ca -0.16 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 1pz9 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz9 s ILE 173 N -2.64 0.03 0.13 0.00 1.01 0.28 -2.81 121.20 117.20 1pz9 s ILE 173 Ca 0.34 -0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.51 1pz9 s ILE 173 Cb 0.06 -0.66 0.07 0.00 0.01 0.00 0.00 42.46 41.93 1pz9 s ILE 173 CO 0.18 -0.13 0.77 0.00 0.00 0.00 0.00 174.94 175.76 1pz9 s ARG 174 N -0.75 1.21 -1.22 2.79 1.70 -0.66 -1.15 118.95 120.87 1pz9 s ARG 174 Ca -0.08 -0.54 -0.03 0.00 -0.47 0.00 0.00 55.73 54.61 1pz9 s ARG 174 Cb -0.04 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 1pz9 s ARG 174 CO 0.04 -0.54 0.83 -0.25 -1.08 0.00 0.00 175.30 174.29 1pz9 n ASP 175 N -0.37 -2.66 -4.68 -2.89 10.43 -1.26 -1.94 116.55 113.18 1pz9 n ASP 175 Ca -0.11 -0.77 -0.41 0.00 2.57 0.00 0.00 54.79 56.08 1pz9 n ASP 175 Cb 0.62 -4.48 -0.04 0.00 1.84 0.00 0.00 41.12 39.07 1pz9 n ASP 175 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1pz9 s VAL 176 N -3.52 4.90 -0.22 2.53 1.01 -1.25 -4.04 120.40 119.82 1pz9 s VAL 176 Ca 0.12 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.78 1pz9 s VAL 176 Cb -0.03 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1pz9 s VAL 176 CO 0.78 0.07 -0.14 -0.63 0.00 0.00 0.00 175.10 175.19 1pz9 s ILE 177 N 1.81 2.01 -0.23 2.22 -1.09 0.14 -0.93 121.20 125.14 1pz9 s ILE 177 Ca 0.40 -1.25 0.01 0.00 -2.23 0.00 0.00 60.65 57.58 1pz9 s ILE 177 Cb -0.17 -2.00 0.04 0.00 -1.58 0.00 0.00 42.46 38.74 1pz9 s ILE 177 CO 0.15 0.22 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.25 1pz9 s VAL 178 N 1.23 2.28 -0.96 2.92 1.01 -0.51 -0.38 120.40 125.99 1pz9 s VAL 178 Ca -0.02 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 60.62 1pz9 s VAL 178 Cb -0.17 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1pz9 s VAL 178 CO -0.09 0.25 0.71 0.47 0.00 0.00 0.00 175.10 176.44 1pz9 n ASP 179 N 4.56 -5.71 0.00 3.32 10.43 -0.39 -2.16 116.55 126.60 1pz9 n ASP 179 Ca -0.17 -0.80 0.00 0.00 2.57 0.00 0.00 54.79 56.39 1pz9 n ASP 179 Cb 0.46 -3.23 0.00 0.00 1.84 0.00 0.00 41.12 40.19 1pz9 n ASP 179 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1pz9 n ARG 180 N -3.20 -0.93 -4.99 -1.24 1.74 -1.26 -4.94 116.66 101.84 1pz9 n ARG 180 Ca -0.14 0.23 -0.31 0.00 -0.77 0.00 0.00 57.85 56.86 1pz9 n ARG 180 Cb 0.60 -4.65 -0.14 0.00 -1.02 0.00 0.00 32.46 27.24 1pz9 n ARG 180 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1pz9 s GLN 181 N -1.42 2.06 0.06 5.56 -0.44 -0.92 -5.11 119.66 119.46 1pz9 s GLN 181 Ca 0.00 -0.96 -0.19 0.00 -2.50 0.00 0.00 55.36 51.71 1pz9 s GLN 181 Cb 0.00 -2.10 -0.06 0.00 -1.64 0.00 0.00 33.01 29.20 1pz9 s GLN 181 CO 0.00 0.55 0.56 -2.00 0.50 0.00 0.00 175.29 174.90 1pz9 s GLU 182 N -0.99 4.19 -0.31 1.67 2.12 -1.26 -1.43 118.70 122.70 1pz9 s GLU 182 Ca 0.12 0.72 -0.15 0.00 0.36 0.00 0.00 54.97 56.01 1pz9 s GLU 182 Cb -0.10 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 1pz9 s GLU 182 CO 0.01 0.62 0.38 -1.17 -0.54 0.00 0.00 175.26 174.56 1pz9 s LEU 183 N -1.02 4.22 -0.78 2.70 2.96 -0.11 -4.95 118.68 121.70 1pz9 s LEU 183 Ca 0.29 0.05 -0.23 0.00 -0.22 0.00 0.00 54.13 54.02 1pz9 s LEU 183 Cb -0.19 -2.40 0.07 0.00 0.50 0.00 0.00 46.19 44.17 1pz9 s LEU 183 CO 0.18 -0.27 1.14 -1.00 -1.32 0.00 0.00 176.35 175.09 1pz9 s HIS 184 N 2.07 2.64 0.16 5.38 3.76 -1.26 -4.60 115.29 123.45 1pz9 s HIS 184 Ca 0.14 -0.63 -0.30 0.00 -0.15 0.00 0.00 55.06 54.11 1pz9 s HIS 184 Cb -0.16 -4.43 -0.05 0.00 1.11 0.00 0.00 32.58 29.04 1pz9 s HIS 184 CO 0.11 -1.77 1.54 -0.07 -0.85 0.00 0.00 174.74 173.71 1pz9 h LEU 185 N 11.79 -2.08 0.00 0.89 3.38 -1.95 -0.28 115.31 127.06 1pz9 h LEU 185 Ca -0.13 0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1pz9 h LEU 185 Cb 1.05 0.92 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1pz9 h LEU 185 CO 1.23 -0.25 0.00 0.52 0.09 0.00 0.00 178.44 180.03 1pz9 n VAL 186 N -5.28 0.00 0.02 1.22 0.31 -1.26 -2.39 118.33 110.95 1pz9 n VAL 186 Ca 0.02 1.06 0.22 0.00 -0.01 0.00 0.00 64.34 65.63 1pz9 n VAL 186 Cb 0.28 -1.96 0.69 0.00 -0.91 0.00 0.00 33.84 31.93 1pz9 n VAL 186 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1pz9 h GLU 187 N 0.00 0.00 0.00 5.55 4.39 -1.99 -0.70 114.58 121.83 1pz9 h GLU 187 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1pz9 h GLU 187 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1pz9 h GLU 187 CO 0.00 0.00 -1.63 -0.25 -1.16 0.00 0.00 179.01 175.97 1pz9 n ASP 188 N -3.62 0.33 -4.61 1.42 10.43 -0.12 -4.94 116.55 115.44 1pz9 n ASP 188 Ca 0.11 0.13 -0.48 0.00 2.57 0.00 0.00 54.79 57.12 1pz9 n ASP 188 Cb 0.83 1.36 -0.04 0.00 1.84 0.00 0.00 41.12 45.10 1pz9 n ASP 188 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pz9 n ALA 189 N -2.25 -0.09 0.83 2.24 0.00 -0.27 -4.68 120.51 116.29 1pz9 n ALA 189 Ca -0.03 0.46 0.09 0.00 0.00 0.00 0.00 53.44 53.96 1pz9 n ALA 189 Cb 0.58 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.91 1pz9 n ALA 189 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pz9 n LEU 190 N 2.33 1.92 -0.74 0.00 4.77 0.36 -4.52 117.00 121.13 1pz9 n LEU 190 Ca 0.15 -0.80 0.03 0.00 -0.03 0.00 0.00 56.01 55.36 1pz9 n LEU 190 Cb 0.26 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.55 1pz9 n LEU 190 CO 0.62 0.36 0.54 -0.46 -1.33 0.00 0.00 177.39 177.11 1pz9 n ASN 191 N 0.11 2.25 -3.45 -1.43 6.94 -1.26 -5.00 115.26 113.41 1pz9 n ASN 191 Ca 0.08 -3.67 -0.19 0.00 -0.02 0.00 0.00 54.58 50.79 1pz9 n ASN 191 Cb 0.41 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 1pz9 n ASN 191 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1pz9 n ASN 192 N -1.12 -3.19 -4.94 0.53 2.85 -1.26 -4.95 115.26 103.18 1pz9 n ASN 192 Ca 0.24 -0.70 -0.25 0.00 -0.11 0.00 0.00 54.58 53.77 1pz9 n ASN 192 Cb 0.82 -1.08 0.03 0.00 1.24 0.00 0.00 39.78 40.79 1pz9 n ASN 192 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1pz9 s PRO 193 N -4.32 2.89 -0.19 1.20 0.04 -1.26 -5.01 135.00 128.35 1pz9 s PRO 193 Ca 0.04 -0.29 -0.29 0.00 0.04 0.00 0.00 61.00 60.49 1pz9 s PRO 193 Cb -0.02 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1pz9 s PRO 193 CO 0.62 -0.57 1.41 0.99 0.04 0.00 0.00 177.00 179.49 1pz9 s THR 194 N -2.81 4.01 -0.25 1.26 2.01 -1.26 -4.97 115.64 113.62 1pz9 s THR 194 Ca 0.52 1.18 -0.26 0.00 0.31 0.00 0.00 61.69 63.45 1pz9 s THR 194 Cb -0.10 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1pz9 s THR 194 CO 0.42 -0.23 0.90 -0.63 -0.69 0.00 0.00 174.62 174.39 1pz9 s ILE 195 N 4.14 4.76 -0.19 1.82 -1.09 -1.26 -5.02 121.20 124.37 1pz9 s ILE 195 Ca 0.62 1.67 -0.01 0.00 -2.23 0.00 0.00 60.65 60.70 1pz9 s ILE 195 Cb -0.23 -4.20 0.05 0.00 -1.58 0.00 0.00 42.46 36.50 1pz9 s ILE 195 CO 0.22 -0.15 -0.04 -0.76 -1.23 0.00 0.00 174.94 172.98 1pz9 s LEU 196 N 3.01 1.76 0.00 2.97 1.02 -1.26 -5.11 118.68 121.07 1pz9 s LEU 196 Ca 0.38 -0.81 -0.19 0.00 0.02 0.00 0.00 54.13 53.53 1pz9 s LEU 196 Cb -0.15 -0.92 0.29 0.00 0.02 0.00 0.00 46.19 45.43 1pz9 s LEU 196 CO 0.08 -0.22 0.79 1.41 0.02 0.00 0.00 176.35 178.44 1pz9 n HIS 197 N 4.86 -3.59 -3.22 0.29 8.25 -1.26 -1.90 115.22 118.64 1pz9 n HIS 197 Ca -0.11 -0.73 -0.19 0.00 -0.26 0.00 0.00 57.72 56.43 1pz9 n HIS 197 Cb 0.47 -0.99 -0.00 0.00 1.12 0.00 0.00 29.99 30.59 1pz9 n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98