#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz9 n ALA 12 N 0.00 0.01 -2.37 -1.67 0.00 -1.26 -4.73 120.51 110.49 1pz9 n ALA 12 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1pz9 n ALA 12 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 1pz9 n ALA 12 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1pz9 s GLU 13 N 0.33 3.08 -0.17 0.00 2.12 -1.26 -4.92 118.70 117.88 1pz9 s GLU 13 Ca 0.05 0.18 -0.09 0.00 0.36 0.00 0.00 54.97 55.47 1pz9 s GLU 13 Cb -0.05 -4.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.08 1pz9 s GLU 13 CO 0.02 -2.24 0.13 0.00 -0.54 0.00 0.00 175.26 172.64 1pz9 s ALA 14 N 6.68 3.77 -0.11 6.30 0.00 -1.26 -4.69 121.76 132.45 1pz9 s ALA 14 Ca 0.48 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1pz9 s ALA 14 Cb -0.10 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 1pz9 s ALA 14 CO 0.19 0.35 0.02 0.42 0.00 0.00 0.00 175.76 176.75 1pz9 s ILE 15 N -0.22 4.44 -0.20 0.00 -1.09 -1.06 -1.26 121.20 121.81 1pz9 s ILE 15 Ca 0.11 -0.19 -0.07 0.00 -2.23 0.00 0.00 60.65 58.27 1pz9 s ILE 15 Cb -0.11 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 1pz9 s ILE 15 CO 0.01 0.57 0.05 0.00 -1.23 0.00 0.00 174.94 174.34 1pz9 s ALA 16 N -0.55 3.29 -0.19 9.38 0.00 0.65 -1.92 121.76 132.42 1pz9 s ALA 16 Ca 0.10 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1pz9 s ALA 16 Cb -0.12 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 1pz9 s ALA 16 CO 0.02 0.01 0.24 -0.06 0.00 0.00 0.00 175.76 175.98 1pz9 s PHE 17 N 0.69 3.41 -0.94 0.00 0.08 0.93 -4.59 117.98 117.56 1pz9 s PHE 17 Ca 0.03 0.47 0.23 0.00 0.12 0.00 0.00 56.93 57.78 1pz9 s PHE 17 Cb -0.13 -2.30 0.19 0.00 -0.57 0.00 0.00 43.02 40.20 1pz9 s PHE 17 CO 0.02 0.19 1.18 -0.40 -0.10 0.00 0.00 175.22 176.11 1pz9 n ASP 18 N 3.79 0.69 0.00 1.36 3.85 -1.26 -1.74 116.55 123.24 1pz9 n ASP 18 Ca -0.13 -0.50 0.00 0.00 -0.71 0.00 0.00 54.79 53.45 1pz9 n ASP 18 Cb 0.52 0.58 0.00 0.00 -1.35 0.00 0.00 41.12 40.87 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 1.48 0.97 0.52 6.12 0.00 -1.15 -4.87 105.19 108.26 1pz9 n GLY 19 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 2.20 -3.70 1.61 1.74 -1.26 -4.05 116.66 113.20 1pz9 n ARG 20 Ca 0.00 -2.72 -0.37 0.00 -0.77 0.00 0.00 57.85 53.99 1pz9 n ARG 20 Cb 0.00 -1.69 -0.12 0.00 -1.02 0.00 0.00 32.46 29.63 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 -2.84 4.64 -0.02 0.55 2.01 -1.26 -5.07 115.64 113.65 1pz9 s THR 21 Ca 0.37 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1pz9 s THR 21 Cb 0.31 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.63 1pz9 s THR 21 CO 0.06 0.30 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.91 1pz9 s TYR 22 N 1.66 0.76 -0.09 4.92 2.02 -1.26 -4.33 117.35 121.04 1pz9 s TYR 22 Ca 0.06 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.60 1pz9 s TYR 22 Cb -0.15 -0.57 0.02 0.00 -0.40 0.00 0.00 41.96 40.86 1pz9 s TYR 22 CO 0.06 -0.09 -0.11 -1.64 -1.57 0.00 0.00 175.55 172.19 1pz9 s MET 23 N 0.27 1.74 -0.21 -0.62 -1.94 -0.18 -4.89 119.30 113.47 1pz9 s MET 23 Ca -0.04 -0.39 -0.09 0.00 -1.71 0.00 0.00 55.69 53.46 1pz9 s MET 23 Cb -0.08 -1.55 -0.05 0.00 2.01 0.00 0.00 34.83 35.16 1pz9 s MET 23 CO 0.00 -0.08 0.12 -2.00 -0.01 0.00 0.00 175.02 173.05 1pz9 s GLU 24 N 1.05 4.11 0.22 2.03 2.12 -1.26 -1.20 118.70 125.76 1pz9 s GLU 24 Ca -0.07 -0.26 0.10 0.00 0.36 0.00 0.00 54.97 55.10 1pz9 s GLU 24 Cb -0.15 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 1pz9 s GLU 24 CO -0.01 0.24 -0.19 0.71 -0.54 0.00 0.00 175.26 175.47 1pz9 s TYR 25 N 0.53 2.04 -0.23 5.30 2.02 -0.51 0.11 117.35 126.61 1pz9 s TYR 25 Ca 0.07 -0.43 0.16 0.00 -0.37 0.00 0.00 57.07 56.50 1pz9 s TYR 25 Cb -0.12 -0.95 -0.23 0.00 -0.40 0.00 0.00 41.96 40.26 1pz9 s TYR 25 CO -0.00 0.50 0.45 -2.39 -1.57 0.00 0.00 175.55 172.53 1pz9 n HIS 26 N -0.16 0.00 -0.13 2.71 1.44 -1.26 -2.65 115.22 115.17 1pz9 n HIS 26 Ca -0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 1pz9 n HIS 26 Cb 0.59 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.43 1pz9 n HIS 26 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1pz9 n ASN 27 N -1.87 0.00 0.00 4.39 5.03 -1.24 -4.52 115.26 117.04 1pz9 n ASN 27 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1pz9 n ASN 27 Cb 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 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 0.62 0.00 0.00 5.41 0.00 -1.26 -4.63 120.51 120.65 1pz9 n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pz9 n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.88 0.00 -1.08 0.00 0.31 -1.26 -4.89 118.33 112.29 1pz9 n VAL 29 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 1pz9 n VAL 29 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.00 1.35 0.00 2.52 -1.04 -1.26 -4.87 114.28 110.98 1pz9 n THR 30 Ca 0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1pz9 n THR 30 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.84 0.00 0.00 -2.82 3.00 -1.26 -5.07 118.16 112.85 1pz9 n LYS 31 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1pz9 n LYS 31 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 35.03 35.14 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 -0.87 0.00 0.00 3.14 3.41 -1.26 -5.15 113.62 112.89 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 -3.96 7.33 -0.00 -1.26 -5.32 115.22 112.01 1pz9 n HIS 33 Ca 0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.96 1pz9 n HIS 33 Cb 0.00 0.00 -0.17 0.00 -0.12 0.00 0.00 29.99 29.70 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 0.99 0.00 0.27 1.43 -1.26 -5.03 118.68 115.08 1pz9 s LEU 34 Ca 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1pz9 s LEU 34 Cb 0.00 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.71 1pz9 s LEU 34 CO 0.00 -0.12 0.00 -0.81 0.23 0.00 0.00 176.35 175.65 1pz9 n PRO 39 N 4.66 0.00 0.00 1.29 -0.06 -1.26 -5.16 135.00 134.47 1pz9 n PRO 39 Ca -0.15 0.00 0.00 0.00 -0.06 0.00 0.00 63.50 63.29 1pz9 n PRO 39 Cb 0.50 0.00 0.00 0.00 -0.06 0.00 0.00 33.50 33.94 1pz9 n PRO 39 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 175.50 175.44 1pz9 n ALA 40 N 0.18 0.00 -2.67 0.55 0.00 -1.26 -4.85 120.51 112.46 1pz9 n ALA 40 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1pz9 n ALA 40 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1pz9 n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1pz9 s GLU 41 N 0.00 4.17 0.26 0.00 2.12 -1.26 -4.60 118.70 119.39 1pz9 s GLU 41 Ca 0.00 0.12 0.10 0.00 0.36 0.00 0.00 54.97 55.56 1pz9 s GLU 41 Cb 0.00 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 1pz9 s GLU 41 CO 0.00 0.00 -0.09 0.21 -0.54 0.00 0.00 175.26 174.84 1pz9 s LYS 42 N 1.20 2.04 -0.41 4.30 2.20 -0.56 -4.92 119.74 123.58 1pz9 s LYS 42 Ca 0.17 -1.52 -0.10 0.00 -0.36 0.00 0.00 55.97 54.17 1pz9 s LYS 42 Cb -0.14 -2.03 0.07 0.00 -1.51 0.00 0.00 37.83 34.22 1pz9 s LYS 42 CO 0.07 0.36 0.26 0.00 -0.36 0.00 0.00 175.35 175.68 1pz9 s ALA 43 N -2.29 3.30 -0.01 3.13 0.00 -1.26 -0.92 121.76 123.71 1pz9 s ALA 43 Ca 0.30 -2.09 -0.30 0.00 0.00 0.00 0.00 51.96 49.87 1pz9 s ALA 43 Cb -0.06 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1pz9 s ALA 43 CO 0.17 -1.62 0.98 -0.51 0.00 0.00 0.00 175.76 174.78 1pz9 s LEU 44 N 1.45 4.36 0.00 0.00 1.43 0.15 -4.83 118.68 121.24 1pz9 s LEU 44 Ca 0.03 1.64 0.27 0.00 -1.03 0.00 0.00 54.13 55.04 1pz9 s LEU 44 Cb -0.23 -3.56 0.96 0.00 0.03 0.00 0.00 46.19 43.40 1pz9 s LEU 44 CO 0.03 -0.27 1.73 0.00 0.23 0.00 0.00 176.35 178.06 1pz9 n GLN 45 N 4.00 0.06 -3.88 1.70 1.13 -1.26 -1.60 117.38 117.53 1pz9 n GLN 45 Ca 0.06 -0.02 -0.03 0.00 -1.94 0.00 0.00 57.00 55.07 1pz9 n GLN 45 Cb 0.51 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.37 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 -2.96 -0.01 -0.13 1.08 1.04 -1.26 -2.33 113.70 109.13 1pz9 s SER 46 Ca 0.14 -0.63 -0.22 0.00 0.48 0.00 0.00 55.95 55.73 1pz9 s SER 46 Cb 0.19 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.83 1pz9 s SER 46 CO 0.59 -0.94 0.54 0.20 0.98 0.00 0.00 173.24 174.61 1pz9 s ASN 47 N -3.39 -0.52 -0.10 7.02 0.01 -0.94 -4.99 114.94 112.03 1pz9 s ASN 47 Ca 0.21 0.80 -0.04 0.00 -0.71 0.00 0.00 52.86 53.13 1pz9 s ASN 47 Cb -0.02 0.81 0.05 0.00 0.41 0.00 0.00 41.25 42.50 1pz9 s ASN 47 CO 0.05 -0.36 0.17 -1.00 -1.51 0.00 0.00 177.10 174.45 1pz9 s HIS 48 N -0.43 -0.19 0.06 2.20 3.76 -1.26 -1.85 115.29 117.58 1pz9 s HIS 48 Ca -0.06 0.56 0.09 0.00 -0.15 0.00 0.00 55.06 55.50 1pz9 s HIS 48 Cb -0.03 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.35 1pz9 s HIS 48 CO 0.04 -0.31 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.32 1pz9 s PHE 49 N 2.30 2.39 -0.14 1.40 0.08 0.62 -0.21 117.98 124.42 1pz9 s PHE 49 Ca 0.03 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 56.65 1pz9 s PHE 49 Cb -0.12 -1.39 0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1pz9 s PHE 49 CO -0.07 0.20 0.34 -1.21 -0.10 0.00 0.00 175.22 174.38 1pz9 s GLU 50 N -1.45 0.30 0.27 0.44 2.02 0.18 -0.76 118.70 119.70 1pz9 s GLU 50 Ca 0.13 0.68 -0.21 0.00 0.02 0.00 0.00 54.97 55.59 1pz9 s GLU 50 Cb -0.10 -0.06 0.04 0.00 0.10 0.00 0.00 34.13 34.10 1pz9 s GLU 50 CO 0.04 -0.16 0.80 -0.48 0.02 0.00 0.00 175.26 175.48 1pz9 s LEU 51 N 1.37 -0.18 -0.03 1.80 2.34 -0.12 0.10 118.68 123.97 1pz9 s LEU 51 Ca -0.09 -0.67 0.01 0.00 0.06 0.00 0.00 54.13 53.44 1pz9 s LEU 51 Cb -0.09 2.59 0.02 0.00 -0.56 0.00 0.00 46.19 48.15 1pz9 s LEU 51 CO -0.11 -1.29 -0.03 -0.44 -1.06 0.00 0.00 176.35 173.42 1pz9 s SER 52 N -2.98 0.69 0.26 1.48 0.01 -1.00 -1.11 113.70 111.05 1pz9 s SER 52 Ca 0.13 -0.09 0.07 0.00 1.31 0.00 0.00 55.95 57.37 1pz9 s SER 52 Cb -0.05 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 1pz9 s SER 52 CO 0.07 -0.05 -0.08 0.27 0.41 0.00 0.00 173.24 173.86 1pz9 s ILE 53 N 0.75 1.65 -0.06 1.44 -4.36 -1.05 -0.80 121.20 118.77 1pz9 s ILE 53 Ca -0.09 -2.15 -0.02 0.00 -0.26 0.00 0.00 60.65 58.13 1pz9 s ILE 53 Cb -0.12 -2.34 0.04 0.00 1.25 0.00 0.00 42.46 41.29 1pz9 s ILE 53 CO -0.00 -0.38 0.11 -0.75 0.24 0.00 0.00 174.94 174.16 1pz9 s LYS 54 N -3.71 0.02 -0.04 0.37 2.20 -0.31 -1.97 119.74 116.30 1pz9 s LYS 54 Ca 0.28 0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 55.96 1pz9 s LYS 54 Cb 0.03 -0.27 0.11 0.00 -1.51 0.00 0.00 37.83 36.19 1pz9 s LYS 54 CO 0.10 -0.23 1.00 -0.08 -0.36 0.00 0.00 175.35 175.79 1pz9 s THR 55 N 1.59 0.00 -1.23 3.43 -1.32 -1.26 0.54 115.64 117.38 1pz9 s THR 55 Ca -0.04 -0.07 0.11 0.00 -1.21 0.00 0.00 61.69 60.48 1pz9 s THR 55 Cb -0.12 -1.14 0.14 0.00 -1.51 0.00 0.00 72.50 69.87 1pz9 s THR 55 CO -0.05 0.00 0.94 -0.62 -2.21 0.00 0.00 174.62 172.68 1pz9 n GLU 56 N -0.24 1.09 -1.80 7.08 1.02 -1.26 -1.45 120.64 125.08 1pz9 n GLU 56 Ca -0.06 -1.36 -0.39 0.00 -0.02 0.00 0.00 57.16 55.33 1pz9 n GLU 56 Cb 0.61 -1.22 0.03 0.00 -0.02 0.00 0.00 31.44 30.84 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 -0.92 2.95 -1.17 0.62 0.00 -1.26 -4.69 121.76 117.28 1pz9 s ALA 57 Ca 0.15 1.36 0.12 0.00 0.00 0.00 0.00 51.96 53.59 1pz9 s ALA 57 Cb 0.10 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1pz9 s ALA 57 CO 0.14 -1.30 0.74 0.25 0.00 0.00 0.00 175.76 175.59 1pz9 n THR 58 N -0.77 0.00 -3.66 0.00 -2.24 -1.26 -3.97 114.28 102.38 1pz9 n THR 58 Ca 0.09 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.32 1pz9 n THR 58 Cb 0.44 1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 69.76 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 -1.42 0.77 0.00 -0.78 -1.52 -1.25 -1.25 119.66 114.21 1pz9 s GLN 59 Ca 0.11 0.37 0.00 0.00 -1.95 0.00 0.00 55.36 53.89 1pz9 s GLN 59 Cb 0.10 0.36 0.00 0.00 -0.22 0.00 0.00 33.01 33.25 1pz9 s GLN 59 CO 0.27 -0.18 0.00 0.41 -0.25 0.00 0.00 175.29 175.54 1pz9 n GLY 60 N 1.86 3.57 3.74 3.09 0.00 0.27 -4.82 105.19 112.90 1pz9 n GLY 60 Ca -0.17 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 4.29 -0.24 0.99 2.96 -0.53 0.63 118.68 126.78 1pz9 s LEU 61 Ca 0.00 0.68 -0.13 0.00 -0.22 0.00 0.00 54.13 54.46 1pz9 s LEU 61 Cb 0.00 -2.52 -0.10 0.00 0.50 0.00 0.00 46.19 44.07 1pz9 s LEU 61 CO 0.00 0.09 -0.32 -0.38 -1.32 0.00 0.00 176.35 174.42 1pz9 n ILE 62 N 3.37 1.38 -3.70 6.68 5.41 -0.86 -3.72 119.36 127.93 1pz9 n ILE 62 Ca -0.10 -0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.24 1pz9 n ILE 62 Cb 0.52 -1.90 -0.09 0.00 -0.71 0.00 0.00 39.64 37.46 1pz9 n ILE 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1pz9 s LEU 63 N -7.41 -0.06 -0.08 1.39 0.20 -1.04 -2.50 118.68 109.18 1pz9 s LEU 63 Ca -0.34 1.03 0.01 0.00 0.69 0.00 0.00 54.13 55.51 1pz9 s LEU 63 Cb 0.12 1.68 0.02 0.00 -0.43 0.00 0.00 46.19 47.59 1pz9 s LEU 63 CO 0.43 -0.19 -0.07 0.86 -0.29 0.00 0.00 176.35 177.09 1pz9 s TRP 64 N 0.69 1.24 -0.25 5.38 -0.11 0.40 -1.46 118.94 124.84 1pz9 s TRP 64 Ca -0.03 -0.51 0.01 0.00 1.22 0.00 0.00 56.10 56.79 1pz9 s TRP 64 Cb -0.05 -1.03 0.06 0.00 -1.50 0.00 0.00 33.47 30.96 1pz9 s TRP 64 CO -0.05 -0.36 -0.05 0.45 -4.62 0.00 0.00 176.95 172.32 1pz9 s SER 65 N 1.29 4.06 0.00 5.86 0.15 -0.77 0.82 113.70 125.11 1pz9 s SER 65 Ca -0.04 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1pz9 s SER 65 Cb -0.14 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 1pz9 s SER 65 CO -0.03 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1pz9 n GLY 66 N 4.59 1.34 0.35 9.45 0.00 -1.12 -1.81 105.19 118.00 1pz9 n GLY 66 Ca -0.11 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.21 1pz9 n GLY 66 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pz9 h LYS 67 N 0.00 0.60 -0.09 1.61 3.64 -1.83 -3.41 116.57 117.10 1pz9 h LYS 67 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1pz9 h LYS 67 Cb 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1pz9 h LYS 67 CO 0.00 0.40 0.00 0.41 -2.27 0.00 0.00 179.45 177.99 1pz9 n GLY 68 N -1.47 1.25 3.06 5.01 0.00 -1.26 -4.96 105.19 106.82 1pz9 n GLY 68 Ca 0.10 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.09 2.25 0.34 0.99 1.43 -1.26 -5.00 118.68 117.34 1pz9 s LEU 69 Ca 0.00 -0.53 0.29 0.00 -1.03 0.00 0.00 54.13 52.85 1pz9 s LEU 69 Cb 0.00 -0.18 1.09 0.00 0.03 0.00 0.00 46.19 47.13 1pz9 s LEU 69 CO 0.00 -0.19 1.04 -0.62 0.23 0.00 0.00 176.35 176.81 1pz9 n GLU 70 N 1.52 -0.01 0.00 1.70 1.02 -1.26 0.67 120.64 124.28 1pz9 n GLU 70 Ca -0.22 0.77 0.11 0.00 -0.02 0.00 0.00 57.16 57.80 1pz9 n GLU 70 Cb 0.55 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 30.16 1pz9 n GLU 70 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1pz9 n ARG 71 N -3.60 0.60 -1.35 3.49 1.85 -1.26 -5.01 116.66 111.38 1pz9 n ARG 71 Ca 0.29 -0.16 -0.34 0.00 -1.00 0.00 0.00 57.85 56.65 1pz9 n ARG 71 Cb 1.22 -1.54 0.10 0.00 -1.05 0.00 0.00 32.46 31.19 1pz9 n ARG 71 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1pz9 s SER 72 N -4.45 4.11 0.69 2.89 0.01 0.21 -5.02 113.70 112.15 1pz9 s SER 72 Ca -0.06 2.28 -0.08 0.00 1.31 0.00 0.00 55.95 59.40 1pz9 s SER 72 Cb 0.14 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.83 1pz9 s SER 72 CO 0.90 -2.32 1.03 -1.81 0.41 0.00 0.00 173.24 171.45 1pz9 s ASP 73 N -2.23 5.07 0.09 2.44 -0.00 -1.26 -4.82 116.67 115.96 1pz9 s ASP 73 Ca 0.72 0.70 -0.26 0.00 -0.00 0.00 0.00 52.55 53.72 1pz9 s ASP 73 Cb -0.27 -1.44 0.07 0.00 -0.00 0.00 0.00 42.92 41.28 1pz9 s ASP 73 CO 0.47 -1.47 0.64 -0.72 -0.00 0.00 0.00 175.17 174.09 1pz9 s TYR 74 N -3.26 -0.57 -0.16 4.23 -0.85 -0.81 -4.10 117.35 111.82 1pz9 s TYR 74 Ca 0.58 0.58 -0.04 0.00 -0.52 0.00 0.00 57.07 57.68 1pz9 s TYR 74 Cb -0.11 0.51 0.08 0.00 0.38 0.00 0.00 41.96 42.82 1pz9 s TYR 74 CO 0.47 -0.76 0.23 -1.50 -1.52 0.00 0.00 175.55 172.47 1pz9 s ILE 75 N -2.90 -0.35 0.14 -3.49 2.07 -0.75 -1.56 121.20 114.36 1pz9 s ILE 75 Ca -0.03 0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.33 1pz9 s ILE 75 Cb -0.01 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.01 1pz9 s ILE 75 CO -0.05 -0.03 -0.02 0.00 -1.91 0.00 0.00 174.94 172.93 1pz9 s ALA 76 N 2.36 1.18 0.02 1.50 0.00 0.52 -1.85 121.76 125.49 1pz9 s ALA 76 Ca 0.05 -1.49 0.06 0.00 0.00 0.00 0.00 51.96 50.58 1pz9 s ALA 76 Cb -0.14 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 1pz9 s ALA 76 CO -0.10 -0.30 -0.19 -0.51 0.00 0.00 0.00 175.76 174.66 1pz9 s LEU 77 N -3.12 2.11 0.22 0.00 1.43 -0.53 -1.57 118.68 117.23 1pz9 s LEU 77 Ca 0.19 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1pz9 s LEU 77 Cb 0.06 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.36 1pz9 s LEU 77 CO 0.00 0.18 0.52 0.00 0.23 0.00 0.00 176.35 177.28 1pz9 s ALA 78 N -0.66 -0.67 -0.42 4.21 0.00 -0.67 -2.03 121.76 121.51 1pz9 s ALA 78 Ca 0.07 -0.51 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 1pz9 s ALA 78 Cb -0.08 0.93 0.04 0.00 0.00 0.00 0.00 23.12 24.00 1pz9 s ALA 78 CO 0.01 -0.85 0.30 0.42 0.00 0.00 0.00 175.76 175.64 1pz9 s ILE 79 N -3.94 5.10 -0.12 0.00 1.01 0.20 -0.26 121.20 123.19 1pz9 s ILE 79 Ca 0.15 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1pz9 s ILE 79 Cb -0.01 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 1pz9 s ILE 79 CO 0.03 -0.37 -0.14 -0.69 0.00 0.00 0.00 174.94 173.77 1pz9 s VAL 80 N 1.64 2.95 -0.21 2.92 1.01 -1.18 -0.57 120.40 126.96 1pz9 s VAL 80 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1pz9 s VAL 80 Cb -0.20 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1pz9 s VAL 80 CO 0.08 0.53 0.00 0.47 0.00 0.00 0.00 175.10 176.19 1pz9 n ASP 81 N 3.42 -0.84 0.00 3.32 8.00 -0.94 -1.52 116.55 127.99 1pz9 n ASP 81 Ca -0.18 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1pz9 n ASP 81 Cb 0.53 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 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 -0.20 0.80 3.06 0.44 0.00 -0.38 -5.01 105.19 103.90 1pz9 n GLY 82 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 -0.32 -0.27 1.61 0.40 -0.57 -2.76 117.98 114.06 1pz9 s PHE 83 Ca 0.00 0.77 -0.40 0.00 -0.60 0.00 0.00 56.93 56.70 1pz9 s PHE 83 Cb 0.00 0.05 -0.15 0.00 0.51 0.00 0.00 43.02 43.43 1pz9 s PHE 83 CO 0.00 -0.22 1.77 0.28 0.70 0.00 0.00 175.22 177.75 1pz9 n VAL 84 N 4.09 0.33 -4.54 -0.44 0.31 -1.26 -3.11 118.33 113.71 1pz9 n VAL 84 Ca -0.24 -0.06 -0.24 0.00 -0.01 0.00 0.00 64.34 63.78 1pz9 n VAL 84 Cb 0.54 -1.28 -0.14 0.00 -0.91 0.00 0.00 33.84 32.04 1pz9 n VAL 84 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pz9 s GLN 85 N 3.70 1.27 -0.12 5.55 -2.07 0.64 -3.07 119.66 125.56 1pz9 s GLN 85 Ca 0.99 -0.94 0.00 0.00 -1.82 0.00 0.00 55.36 53.59 1pz9 s GLN 85 Cb -1.04 -1.38 -0.02 0.00 -1.09 0.00 0.00 33.01 29.48 1pz9 s GLN 85 CO 0.65 0.35 -0.12 1.41 -1.32 0.00 0.00 175.29 176.25 1pz9 s MET 86 N -1.27 3.26 0.02 9.60 -2.45 0.65 -1.68 119.30 127.43 1pz9 s MET 86 Ca 0.06 -0.67 0.02 0.00 -1.25 0.00 0.00 55.69 53.85 1pz9 s MET 86 Cb -0.09 -2.61 -0.02 0.00 1.25 0.00 0.00 34.83 33.37 1pz9 s MET 86 CO 0.02 0.29 -0.07 1.41 1.05 0.00 0.00 175.02 177.72 1pz9 s MET 87 N 0.16 0.54 -0.28 4.11 0.00 -0.61 0.23 119.30 123.45 1pz9 s MET 87 Ca -0.07 -0.51 -0.22 0.00 0.00 0.00 0.00 55.69 54.89 1pz9 s MET 87 Cb -0.15 -0.42 0.09 0.00 0.00 0.00 0.00 34.83 34.35 1pz9 s MET 87 CO 0.05 0.10 0.79 1.52 0.00 0.00 0.00 175.02 177.47 1pz9 s TYR 88 N -0.77 -0.79 -0.14 4.11 -0.85 -1.13 -0.35 117.35 117.43 1pz9 s TYR 88 Ca -0.03 1.79 0.01 0.00 -0.52 0.00 0.00 57.07 58.31 1pz9 s TYR 88 Cb -0.06 0.39 -0.01 0.00 0.38 0.00 0.00 41.96 42.66 1pz9 s TYR 88 CO 0.00 -0.39 -0.15 0.34 -1.52 0.00 0.00 175.55 173.83 1pz9 s ASP 89 N 0.75 3.72 -0.01 -0.18 3.68 -0.60 -2.94 116.67 121.09 1pz9 s ASP 89 Ca -0.03 -0.43 0.17 0.00 2.13 0.00 0.00 52.55 54.40 1pz9 s ASP 89 Cb -0.05 -1.56 -0.21 0.00 -1.45 0.00 0.00 42.92 39.65 1pz9 s ASP 89 CO -0.07 0.12 0.61 0.18 0.13 0.00 0.00 175.17 176.14 1pz9 n LEU 90 N 3.80 0.54 0.00 -1.34 4.77 -1.26 -1.93 117.00 121.58 1pz9 n LEU 90 Ca -0.19 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1pz9 n LEU 90 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1pz9 n LEU 90 CO 0.29 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1pz9 n GLY 91 N 1.44 0.66 2.41 -0.72 0.00 -1.26 -4.79 105.19 102.93 1pz9 n GLY 91 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.75 0.00 1.61 7.64 -1.26 -4.66 113.62 117.70 1pz9 n SER 92 Ca 0.00 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1pz9 n SER 92 Cb 0.00 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 -0.50 0.00 -1.76 1.43 5.02 -1.26 -4.17 118.16 116.92 1pz9 n LYS 93 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1pz9 n LYS 93 Cb 0.88 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.93 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 -5.11 2.89 0.16 1.97 0.02 -1.26 -4.38 135.00 129.28 1pz9 s PRO 94 Ca 0.00 1.27 0.11 0.00 0.02 0.00 0.00 61.00 62.39 1pz9 s PRO 94 Cb 0.00 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1pz9 s PRO 94 CO 0.00 -1.16 -0.24 0.54 -0.33 0.00 0.00 177.00 175.81 1pz9 s VAL 95 N -2.51 2.22 -0.00 3.83 0.11 -1.15 -4.85 120.40 118.05 1pz9 s VAL 95 Ca 0.64 -1.88 0.04 0.00 -2.93 0.00 0.00 61.98 57.85 1pz9 s VAL 95 Cb -0.18 -2.01 -0.01 0.00 -1.53 0.00 0.00 36.38 32.65 1pz9 s VAL 95 CO 0.43 -0.05 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.34 1pz9 s VAL 96 N -1.43 0.94 -0.24 2.04 1.01 -1.26 -2.82 120.40 118.65 1pz9 s VAL 96 Ca 0.17 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1pz9 s VAL 96 Cb -0.09 -0.80 0.07 0.00 0.00 0.00 0.00 36.38 35.56 1pz9 s VAL 96 CO 0.08 0.21 0.04 -0.76 0.00 0.00 0.00 175.10 174.67 1pz9 s LEU 97 N -0.42 1.75 0.32 3.92 1.02 0.14 -4.99 118.68 120.42 1pz9 s LEU 97 Ca 0.04 -1.13 0.02 0.00 0.02 0.00 0.00 54.13 53.08 1pz9 s LEU 97 Cb -0.05 -0.78 -0.03 0.00 0.02 0.00 0.00 46.19 45.34 1pz9 s LEU 97 CO -0.00 -0.32 0.50 -0.60 0.02 0.00 0.00 176.35 175.94 1pz9 s ARG 98 N 1.70 3.46 0.44 1.70 3.52 -1.26 -0.25 118.95 128.25 1pz9 s ARG 98 Ca 0.01 -0.46 0.07 0.00 -0.13 0.00 0.00 55.73 55.22 1pz9 s ARG 98 Cb -0.17 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.47 1pz9 s ARG 98 CO -0.13 0.21 0.27 -1.54 -0.81 0.00 0.00 175.30 173.31 1pz9 s SER 99 N -4.03 4.63 0.00 -2.12 1.04 -1.17 -4.85 113.70 107.20 1pz9 s SER 99 Ca 0.39 -1.03 0.04 0.00 0.48 0.00 0.00 55.95 55.83 1pz9 s SER 99 Cb -0.09 -0.32 0.09 0.00 0.10 0.00 0.00 66.02 65.79 1pz9 s SER 99 CO 0.34 -0.68 0.90 0.35 0.98 0.00 0.00 173.24 175.13 1pz9 n THR 100 N -1.42 0.56 -3.16 2.02 -2.24 -1.26 -4.86 114.28 103.93 1pz9 n THR 100 Ca -0.00 -0.78 -0.43 0.00 -2.27 0.00 0.00 64.05 60.56 1pz9 n THR 100 Cb 0.64 0.76 -0.07 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.73 4.88 0.36 2.28 1.01 -1.26 -5.04 120.40 121.90 1pz9 s VAL 101 Ca 0.08 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1pz9 s VAL 101 Cb 0.04 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 1pz9 s VAL 101 CO 0.06 -0.71 0.80 -2.65 0.00 0.00 0.00 175.10 172.61 1pz9 n PRO 102 N 6.15 0.96 -0.01 2.72 -0.02 -1.26 -4.64 135.00 138.88 1pz9 n PRO 102 Ca -0.05 0.34 -0.02 0.00 -2.02 0.00 0.00 63.50 61.75 1pz9 n PRO 102 Cb 0.46 -1.70 -0.02 0.00 -0.02 0.00 0.00 33.50 32.22 1pz9 n PRO 102 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1pz9 n ILE 103 N -0.36 0.18 -0.63 4.25 0.13 -1.11 -4.76 119.36 117.06 1pz9 n ILE 103 Ca 0.11 -0.10 -0.15 0.00 -1.10 0.00 0.00 62.75 61.51 1pz9 n ILE 103 Cb 0.36 -0.86 -0.05 0.00 -0.84 0.00 0.00 39.64 38.25 1pz9 n ILE 103 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1pz9 n ASN 104 N -2.21 3.92 -0.78 9.51 6.94 -1.25 -4.15 115.26 127.23 1pz9 n ASN 104 Ca -0.05 -2.19 0.03 0.00 -0.02 0.00 0.00 54.58 52.35 1pz9 n ASN 104 Cb 0.58 -0.94 0.20 0.00 -2.36 0.00 0.00 39.78 37.26 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 3.63 2.31 -0.52 5.53 -2.24 -1.12 -4.70 114.28 117.19 1pz9 n THR 105 Ca 0.34 -2.85 0.00 0.00 -2.27 0.00 0.00 64.05 59.27 1pz9 n THR 105 Cb 0.27 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.12 0.00 -4.52 3.42 5.15 -0.53 -4.83 115.26 112.84 1pz9 n ASN 106 Ca 0.24 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.89 1pz9 n ASN 106 Cb 0.83 -0.29 -0.12 0.00 -0.53 0.00 0.00 39.78 39.67 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 -0.52 2.97 -0.08 1.20 3.76 -1.26 -4.73 115.29 116.63 1pz9 s HIS 107 Ca 0.00 -0.22 -0.38 0.00 -0.15 0.00 0.00 55.06 54.31 1pz9 s HIS 107 Cb 0.00 -1.86 -0.15 0.00 1.11 0.00 0.00 32.58 31.68 1pz9 s HIS 107 CO 0.00 0.08 1.60 0.91 -0.85 0.00 0.00 174.74 176.48 1pz9 n TRP 108 N 3.05 1.91 -4.37 1.40 7.02 -1.26 -4.75 117.44 120.44 1pz9 n TRP 108 Ca -0.18 0.49 -0.21 0.00 -1.02 0.00 0.00 57.50 56.58 1pz9 n TRP 108 Cb 0.53 -2.44 -0.13 0.00 -2.42 0.00 0.00 31.31 26.84 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 2.24 1.27 0.43 -0.99 2.01 -0.83 -5.00 115.64 114.76 1pz9 s THR 109 Ca 0.91 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.70 1pz9 s THR 109 Cb -0.95 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 1pz9 s THR 109 CO 0.55 -0.00 0.74 -2.28 -0.69 0.00 0.00 174.62 172.93 1pz9 s HIS 110 N -0.94 3.52 -0.15 4.92 2.46 -1.26 -2.53 115.29 121.31 1pz9 s HIS 110 Ca 0.02 0.84 -0.08 0.00 0.47 0.00 0.00 55.06 56.31 1pz9 s HIS 110 Cb -0.09 -2.30 0.05 0.00 -0.13 0.00 0.00 32.58 30.12 1pz9 s HIS 110 CO 0.02 -0.15 0.36 0.42 -2.47 0.00 0.00 174.74 172.92 1pz9 s ILE 111 N -2.52 -0.03 -0.34 0.89 1.01 -0.26 -2.03 121.20 117.93 1pz9 s ILE 111 Ca 0.48 0.10 -0.00 0.00 0.00 0.00 0.00 60.65 61.22 1pz9 s ILE 111 Cb -0.10 -0.53 0.14 0.00 0.01 0.00 0.00 42.46 41.97 1pz9 s ILE 111 CO 0.38 0.04 0.24 -0.75 0.00 0.00 0.00 174.94 174.85 1pz9 s LYS 112 N 1.21 0.47 0.32 2.79 2.20 -1.16 -0.95 119.74 124.62 1pz9 s LYS 112 Ca -0.08 -0.93 0.08 0.00 -0.36 0.00 0.00 55.97 54.68 1pz9 s LYS 112 Cb -0.08 -1.06 -0.04 0.00 -1.51 0.00 0.00 37.83 35.14 1pz9 s LYS 112 CO -0.10 -1.15 0.16 0.00 -0.36 0.00 0.00 175.35 173.90 1pz9 s ALA 113 N 1.50 3.52 -0.27 3.13 0.00 0.06 -3.78 121.76 125.93 1pz9 s ALA 113 Ca 0.15 -1.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.09 1pz9 s ALA 113 Cb -0.19 -0.90 0.18 0.00 0.00 0.00 0.00 23.12 22.21 1pz9 s ALA 113 CO -0.11 0.10 1.33 1.52 0.00 0.00 0.00 175.76 178.60 1pz9 s TYR 114 N -2.35 -0.06 0.09 0.00 1.13 -1.06 -0.28 117.35 114.84 1pz9 s TYR 114 Ca 0.37 0.09 0.04 0.00 -1.41 0.00 0.00 57.07 56.15 1pz9 s TYR 114 Cb -0.04 0.49 -0.03 0.00 -1.10 0.00 0.00 41.96 41.28 1pz9 s TYR 114 CO 0.23 -0.06 -0.10 0.50 -2.51 0.00 0.00 175.55 173.61 1pz9 s ARG 115 N -1.27 0.82 -0.17 -3.49 3.52 -0.77 0.18 118.95 117.76 1pz9 s ARG 115 Ca 0.09 -1.11 -0.03 0.00 -0.13 0.00 0.00 55.73 54.55 1pz9 s ARG 115 Cb -0.01 -0.55 0.05 0.00 -1.56 0.00 0.00 34.95 32.89 1pz9 s ARG 115 CO -0.06 0.09 0.03 0.08 -0.81 0.00 0.00 175.30 174.62 1pz9 s VAL 116 N -2.24 0.52 0.00 7.11 1.01 -1.00 -2.20 120.40 123.59 1pz9 s VAL 116 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1pz9 s VAL 116 Cb -0.04 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1pz9 s VAL 116 CO 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 175.10 174.98 1pz9 n GLN 117 N 5.06 0.00 0.07 2.72 6.02 -0.99 -1.27 117.38 128.99 1pz9 n GLN 117 Ca -0.09 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.72 1pz9 n GLN 117 Cb 0.48 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.59 1pz9 n GLN 117 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pz9 h ARG 118 N 0.00 0.28 -7.14 -1.09 3.08 -1.88 -3.46 114.38 104.17 1pz9 h ARG 118 Ca 0.00 -0.47 -0.42 0.00 0.07 0.00 0.00 59.98 59.16 1pz9 h ARG 118 Cb 0.00 0.18 0.21 0.00 0.08 0.00 0.00 29.97 30.44 1pz9 h ARG 118 CO 0.00 1.15 -0.01 -1.21 -1.07 0.00 0.00 179.97 178.83 1pz9 s GLU 119 N -2.61 -1.49 -0.07 0.04 2.02 -0.40 -2.35 118.70 113.84 1pz9 s GLU 119 Ca -0.10 0.55 -0.32 0.00 0.02 0.00 0.00 54.97 55.13 1pz9 s GLU 119 Cb 0.07 -1.51 0.13 0.00 0.10 0.00 0.00 34.13 32.92 1pz9 s GLU 119 CO 0.86 -4.03 1.32 0.20 0.02 0.00 0.00 175.26 173.63 1pz9 s GLY 120 N -2.81 -0.41 0.12 -1.39 0.00 -0.89 -2.37 107.32 99.56 1pz9 s GLY 120 Ca 0.68 0.93 -0.10 0.00 0.00 0.00 0.00 44.72 46.24 1pz9 s GLY 120 CO 0.62 0.21 0.25 -1.35 0.00 0.00 0.00 173.10 172.84 1pz9 s SER 121 N -2.84 0.04 -0.11 1.64 1.04 0.13 -3.10 113.70 110.50 1pz9 s SER 121 Ca 0.14 -0.65 -0.12 0.00 0.48 0.00 0.00 55.95 55.79 1pz9 s SER 121 Cb 0.05 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.59 1pz9 s SER 121 CO -0.05 -0.80 0.33 -0.22 0.98 0.00 0.00 173.24 173.49 1pz9 s LEU 122 N -2.88 0.74 -0.28 2.42 2.96 -0.92 -2.55 118.68 118.18 1pz9 s LEU 122 Ca 0.08 0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1pz9 s LEU 122 Cb 0.04 1.17 0.16 0.00 0.50 0.00 0.00 46.19 48.06 1pz9 s LEU 122 CO -0.08 -0.17 0.55 -1.58 -1.32 0.00 0.00 176.35 173.75 1pz9 s GLN 123 N -0.06 0.51 -0.11 1.98 0.74 -1.25 -0.91 119.66 120.56 1pz9 s GLN 123 Ca -0.02 1.01 -0.02 0.00 0.05 0.00 0.00 55.36 56.38 1pz9 s GLN 123 Cb -0.03 0.41 -0.03 0.00 1.10 0.00 0.00 33.01 34.46 1pz9 s GLN 123 CO 0.01 -0.51 -0.03 0.08 -0.55 0.00 0.00 175.29 174.29 1pz9 s VAL 124 N 2.79 4.04 0.00 1.34 1.01 -1.26 -2.98 120.40 125.34 1pz9 s VAL 124 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1pz9 s VAL 124 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1pz9 s VAL 124 CO -0.19 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1pz9 n GLY 125 N 2.76 2.44 0.58 4.51 0.00 -0.86 -3.28 105.19 111.34 1pz9 n GLY 125 Ca -0.18 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 3.25 2.92 -3.03 1.61 3.02 -1.26 -4.90 115.26 116.87 1pz9 n ASN 126 Ca 0.00 -3.22 -0.13 0.00 -0.03 0.00 0.00 54.58 51.19 1pz9 n ASN 126 Cb 0.00 -0.51 0.12 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.01 -2.58 -3.22 3.52 0.28 -1.21 -4.97 120.64 111.46 1pz9 n GLU 127 Ca 0.21 -0.71 -0.41 0.00 -0.16 0.00 0.00 57.16 56.09 1pz9 n GLU 127 Cb 0.80 -0.78 -0.08 0.00 1.43 0.00 0.00 31.44 32.82 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 -2.55 3.52 0.27 -1.84 0.00 -1.26 -4.94 121.76 114.96 1pz9 s ALA 128 Ca 0.30 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 51.18 1pz9 s ALA 128 Cb -0.04 -2.99 -0.16 0.00 0.00 0.00 0.00 23.12 19.93 1pz9 s ALA 128 CO 0.24 -1.05 0.50 -2.30 0.00 0.00 0.00 175.76 173.15 1pz9 n PRO 129 N 5.71 0.20 -3.56 0.00 -0.02 -1.26 -4.94 135.00 131.12 1pz9 n PRO 129 Ca -0.04 0.07 -0.39 0.00 -2.02 0.00 0.00 63.50 61.12 1pz9 n PRO 129 Cb 0.49 -1.14 -0.11 0.00 -0.02 0.00 0.00 33.50 32.73 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 -1.17 5.19 0.23 4.25 -1.09 -0.09 -4.95 121.20 123.58 1pz9 s ILE 130 Ca 0.62 -0.14 0.09 0.00 -2.23 0.00 0.00 60.65 58.99 1pz9 s ILE 130 Cb -0.82 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 1pz9 s ILE 130 CO 0.58 0.07 0.00 0.42 -1.23 0.00 0.00 174.94 174.78 1pz9 s THR 131 N 1.72 3.58 0.00 2.92 -4.23 -1.26 -2.15 115.64 116.22 1pz9 s THR 131 Ca 0.06 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1pz9 s THR 131 Cb -0.17 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1pz9 s THR 131 CO 0.10 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1pz9 n GLY 132 N -0.58 0.81 3.64 3.99 0.00 -1.18 -5.01 105.19 106.86 1pz9 n GLY 132 Ca -0.08 -0.84 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 1pz9 n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pz9 s SER 133 N -0.79 -0.90 0.90 1.61 0.01 -1.26 -2.10 113.70 111.18 1pz9 s SER 133 Ca 0.00 1.46 -0.12 0.00 1.31 0.00 0.00 55.95 58.60 1pz9 s SER 133 Cb 0.00 1.38 0.08 0.00 0.21 0.00 0.00 66.02 67.69 1pz9 s SER 133 CO 0.00 -0.23 0.81 -1.54 0.41 0.00 0.00 173.24 172.69 1pz9 n SER 134 N 4.15 -0.65 -4.32 2.44 3.41 -0.99 -4.92 113.62 112.74 1pz9 n SER 134 Ca -0.19 0.42 -0.32 0.00 -0.26 0.00 0.00 58.87 58.52 1pz9 n SER 134 Cb 0.59 -1.35 0.19 0.00 -0.26 0.00 0.00 64.21 63.37 1pz9 n SER 134 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1pz9 n PRO 135 N -2.83 -1.73 -0.82 4.33 -0.02 -1.26 -4.92 135.00 127.76 1pz9 n PRO 135 Ca 0.10 -0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 60.80 1pz9 n PRO 135 Cb 0.52 -1.79 0.18 0.00 -0.02 0.00 0.00 33.50 32.39 1pz9 n PRO 135 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pz9 s LEU 136 N -2.34 2.09 0.00 2.45 1.43 -1.26 -4.65 118.68 116.40 1pz9 s LEU 136 Ca 0.58 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1pz9 s LEU 136 Cb -0.15 -4.05 0.00 0.00 0.03 0.00 0.00 46.19 42.03 1pz9 s LEU 136 CO 0.66 -3.26 0.00 0.61 0.23 0.00 0.00 176.35 174.59 1pz9 n GLY 137 N -0.05 0.65 3.33 -3.19 0.00 -1.26 -4.86 105.19 99.81 1pz9 n GLY 137 Ca 0.08 -1.36 -0.53 0.00 0.00 0.00 0.00 46.02 44.21 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 0.89 -3.30 0.00 4.61 0.00 -1.26 -4.87 120.51 116.57 1pz9 n ALA 138 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1pz9 n ALA 138 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 0.98 0.00 -4.04 0.00 -2.24 -1.26 -4.82 114.28 102.89 1pz9 n THR 139 Ca 0.19 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.66 1pz9 n THR 139 Cb 0.13 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.23 2.91 -0.31 -0.78 -0.21 -1.26 -4.27 119.66 114.51 1pz9 s GLN 140 Ca 0.00 -0.68 -0.11 0.00 0.02 0.00 0.00 55.36 54.59 1pz9 s GLN 140 Cb 0.00 -2.74 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1pz9 s GLN 140 CO 0.00 0.57 0.19 -1.17 -2.12 0.00 0.00 175.29 172.76 1pz9 s LEU 141 N -2.42 4.19 -0.24 2.90 0.20 -0.63 -4.75 118.68 117.93 1pz9 s LEU 141 Ca 0.30 -0.29 -0.16 0.00 0.69 0.00 0.00 54.13 54.67 1pz9 s LEU 141 Cb -0.12 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 1pz9 s LEU 141 CO 0.22 -0.15 0.41 -1.81 -0.29 0.00 0.00 176.35 174.73 1pz9 s ASP 142 N 1.71 6.36 0.09 3.68 1.11 -1.26 0.33 116.67 128.68 1pz9 s ASP 142 Ca 0.06 0.42 -0.14 0.00 0.18 0.00 0.00 52.55 53.08 1pz9 s ASP 142 Cb -0.17 -2.23 0.02 0.00 1.07 0.00 0.00 42.92 41.62 1pz9 s ASP 142 CO 0.09 -0.15 0.32 0.28 1.18 0.00 0.00 175.17 176.90 1pz9 s THR 143 N 1.78 0.09 -2.30 -1.27 -1.32 -0.10 -4.07 115.64 108.45 1pz9 s THR 143 Ca 0.18 -0.74 0.26 0.00 -1.21 0.00 0.00 61.69 60.18 1pz9 s THR 143 Cb -0.15 -1.13 0.60 0.00 -1.51 0.00 0.00 72.50 70.31 1pz9 s THR 143 CO 0.09 -0.41 1.80 -0.90 -2.21 0.00 0.00 174.62 172.99 1pz9 n ASP 144 N 0.09 1.08 0.00 8.08 3.85 -1.26 -1.50 116.55 126.90 1pz9 n ASP 144 Ca -0.17 -1.43 0.00 0.00 -0.71 0.00 0.00 54.79 52.48 1pz9 n ASP 144 Cb 0.62 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 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 1.09 0.81 3.77 6.12 0.00 -1.26 -4.94 105.19 110.78 1pz9 n GLY 145 Ca 0.19 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1pz9 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz9 s ALA 146 N -2.00 2.92 -0.21 4.61 0.00 -1.26 -3.71 121.76 122.10 1pz9 s ALA 146 Ca 0.00 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 1pz9 s ALA 146 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.82 1pz9 s ALA 146 CO 0.00 -0.66 0.51 -1.17 0.00 0.00 0.00 175.76 174.43 1pz9 s LEU 147 N -3.18 -0.48 0.01 0.00 2.96 -1.08 -2.79 118.68 114.12 1pz9 s LEU 147 Ca 0.65 1.13 0.06 0.00 -0.22 0.00 0.00 54.13 55.75 1pz9 s LEU 147 Cb -0.27 1.70 -0.02 0.00 0.50 0.00 0.00 46.19 48.10 1pz9 s LEU 147 CO 0.33 -0.21 -0.19 0.26 -1.32 0.00 0.00 176.35 175.21 1pz9 s TRP 148 N 1.72 1.73 -0.16 5.38 0.52 0.24 -1.43 118.94 126.95 1pz9 s TRP 148 Ca -0.08 -0.34 -0.00 0.00 0.02 0.00 0.00 56.10 55.69 1pz9 s TRP 148 Cb -0.08 -1.08 -0.00 0.00 -1.15 0.00 0.00 33.47 31.16 1pz9 s TRP 148 CO -0.15 0.02 -0.13 -0.51 0.02 0.00 0.00 176.95 176.19 1pz9 s LEU 149 N -0.75 2.56 0.00 2.99 1.02 -0.34 -0.45 118.68 123.71 1pz9 s LEU 149 Ca 0.07 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.78 1pz9 s LEU 149 Cb -0.08 -1.59 0.00 0.00 0.02 0.00 0.00 46.19 44.54 1pz9 s LEU 149 CO 0.00 0.08 0.00 0.61 0.02 0.00 0.00 176.35 177.06 1pz9 n GLY 150 N 4.12 1.02 0.00 -3.19 0.00 -1.04 -1.01 105.19 105.08 1pz9 n GLY 150 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 3.24 2.92 -0.02 0.00 -1.26 -0.01 105.19 108.06 1pz9 n GLY 151 Ca 0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.11 0.38 0.12 1.61 0.00 -1.26 -4.41 119.30 113.63 1pz9 s MET 152 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 55.69 56.02 1pz9 s MET 152 Cb 0.00 -0.38 0.20 0.00 0.00 0.00 0.00 34.83 34.66 1pz9 s MET 152 CO 0.00 -0.82 0.66 -0.85 0.00 0.00 0.00 175.02 174.01 1pz9 n GLU 153 N 5.36 -0.04 0.00 3.16 0.28 -1.26 -0.56 120.64 127.58 1pz9 n GLU 153 Ca -0.02 0.66 0.00 0.00 -0.16 0.00 0.00 57.16 57.64 1pz9 n GLU 153 Cb 0.50 -0.99 0.00 0.00 1.43 0.00 0.00 31.44 32.38 1pz9 n GLU 153 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1pz9 n ARG 154 N -4.68 0.00 -1.68 3.44 0.63 -1.26 -4.73 116.66 108.38 1pz9 n ARG 154 Ca 0.07 0.00 -0.48 0.00 -0.92 0.00 0.00 57.85 56.52 1pz9 n ARG 154 Cb 0.22 -1.08 -0.05 0.00 0.45 0.00 0.00 32.46 32.00 1pz9 n ARG 154 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1pz9 n LEU 155 N 0.64 3.37 -2.11 6.15 4.77 0.27 -4.78 117.00 125.30 1pz9 n LEU 155 Ca 0.00 1.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.97 1pz9 n LEU 155 Cb 0.00 -1.38 0.04 0.00 -2.33 0.00 0.00 43.42 39.75 1pz9 n LEU 155 CO 0.00 -0.11 0.21 -0.24 -1.33 0.00 0.00 177.39 175.93 1pz9 n SER 156 N 5.98 0.30 -0.23 -1.43 2.88 -1.26 -4.86 113.62 115.00 1pz9 n SER 156 Ca 0.21 -2.05 0.02 0.00 -1.33 0.00 0.00 58.87 55.72 1pz9 n SER 156 Cb 0.29 -0.04 0.02 0.00 -0.75 0.00 0.00 64.21 63.74 1pz9 n SER 156 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1pz9 n VAL 157 N -0.40 0.44 0.31 2.46 0.24 -1.26 -4.84 118.33 115.28 1pz9 n VAL 157 Ca -0.05 -0.51 0.20 0.00 -2.04 0.00 0.00 64.34 61.94 1pz9 n VAL 157 Cb 0.89 0.51 1.04 0.00 -1.47 0.00 0.00 33.84 34.82 1pz9 n VAL 157 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pz9 h ALA 158 N 0.00 1.00 0.00 2.33 0.00 -1.89 -2.55 119.26 118.15 1pz9 h ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pz9 h ALA 158 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1pz9 h ALA 158 CO 0.00 0.00 -0.04 0.72 0.00 0.00 0.00 179.25 179.93 1pz9 n HIS 159 N -2.98 0.00 -0.05 0.00 8.25 -1.26 -4.71 115.22 114.46 1pz9 n HIS 159 Ca -0.02 -0.21 -0.05 0.00 -0.26 0.00 0.00 57.72 57.18 1pz9 n HIS 159 Cb 0.12 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.11 1pz9 n HIS 159 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1pz9 n LYS 160 N -0.23 2.05 -4.29 -0.41 4.81 -1.09 -5.00 118.16 114.00 1pz9 n LYS 160 Ca 0.01 -0.01 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 1pz9 n LYS 160 Cb 0.44 -1.29 -0.10 0.00 0.02 0.00 0.00 35.03 34.10 1pz9 n LYS 160 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1pz9 s LEU 161 N -4.77 2.50 0.50 3.14 1.43 -0.98 -5.11 118.68 115.39 1pz9 s LEU 161 Ca -0.05 -0.94 -0.19 0.00 -1.03 0.00 0.00 54.13 51.92 1pz9 s LEU 161 Cb 0.04 -0.59 -0.13 0.00 0.03 0.00 0.00 46.19 45.54 1pz9 s LEU 161 CO 0.46 -0.18 0.15 -2.65 0.23 0.00 0.00 176.35 174.36 1pz9 n PRO 162 N -0.01 0.20 0.10 1.29 -0.02 -1.26 -4.69 135.00 130.61 1pz9 n PRO 162 Ca -0.11 0.08 0.08 0.00 -2.02 0.00 0.00 63.50 61.52 1pz9 n PRO 162 Cb 0.59 -1.25 0.40 0.00 -0.02 0.00 0.00 33.50 33.22 1pz9 n PRO 162 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1pz9 n LYS 163 N 0.95 0.10 -0.16 -0.52 3.00 -1.26 -1.52 118.16 118.75 1pz9 n LYS 163 Ca 0.10 0.53 -0.08 0.00 -0.00 0.00 0.00 58.31 58.86 1pz9 n LYS 163 Cb 0.46 -1.79 0.06 0.00 0.00 0.00 0.00 35.03 33.76 1pz9 n LYS 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pz9 h ALA 164 N 2.09 0.86 0.00 3.14 0.00 -1.88 -2.75 119.26 120.72 1pz9 h ALA 164 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pz9 h ALA 164 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pz9 h ALA 164 CO 0.00 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.56 1pz9 n TYR 165 N -4.15 0.00 -1.56 0.00 4.02 -0.58 -1.88 117.16 113.02 1pz9 n TYR 165 Ca 0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.97 1pz9 n TYR 165 Cb 0.39 -0.03 0.15 0.00 -0.02 0.00 0.00 39.34 39.83 1pz9 n TYR 165 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1pz9 n SER 166 N -1.03 1.70 -4.00 7.72 3.41 -1.04 -4.85 113.62 115.54 1pz9 n SER 166 Ca 0.14 -3.25 -0.30 0.00 -0.26 0.00 0.00 58.87 55.20 1pz9 n SER 166 Cb 0.08 -0.44 -0.16 0.00 -0.26 0.00 0.00 64.21 63.42 1pz9 n SER 166 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1pz9 s THR 167 N -2.47 1.61 0.82 6.66 2.01 -0.79 -5.04 115.64 118.45 1pz9 s THR 167 Ca 0.32 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 1pz9 s THR 167 Cb 0.31 -1.64 -0.07 0.00 0.01 0.00 0.00 72.50 71.11 1pz9 s THR 167 CO -0.04 0.25 -0.02 0.61 -0.69 0.00 0.00 174.62 174.73 1pz9 n GLY 168 N 4.71 -2.88 3.80 4.40 0.00 -1.26 -1.45 105.19 112.51 1pz9 n GLY 168 Ca -0.15 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.06 3.74 -0.22 1.61 5.36 0.98 -4.29 117.98 123.10 1pz9 s PHE 169 Ca 0.54 1.18 0.02 0.00 -0.96 0.00 0.00 56.93 57.71 1pz9 s PHE 169 Cb -0.29 -2.50 0.04 0.00 -0.34 0.00 0.00 43.02 39.93 1pz9 s PHE 169 CO 0.69 0.50 -0.15 0.42 -1.46 0.00 0.00 175.22 175.22 1pz9 s ILE 170 N -0.73 2.14 -5.00 3.12 1.01 -1.26 -2.92 121.20 117.55 1pz9 s ILE 170 Ca 0.28 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1pz9 s ILE 170 Cb -0.18 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1pz9 s ILE 170 CO 0.17 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1pz9 n GLY 171 N 4.53 0.46 3.81 6.18 0.00 -0.71 -4.48 105.19 114.98 1pz9 n GLY 171 Ca -0.17 -1.73 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.14 0.05 0.21 0.00 1.01 -0.81 -1.16 121.20 118.37 1pz9 s ILE 173 Ca 0.33 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.31 1pz9 s ILE 173 Cb -0.08 -0.36 0.05 0.00 0.01 0.00 0.00 42.46 42.08 1pz9 s ILE 173 CO 0.25 -0.24 0.73 0.00 0.00 0.00 0.00 174.94 175.68 1pz9 s ARG 174 N -0.85 1.48 -1.47 2.79 1.70 0.02 -2.57 118.95 120.06 1pz9 s ARG 174 Ca -0.09 -0.74 -0.05 0.00 -0.47 0.00 0.00 55.73 54.38 1pz9 s ARG 174 Cb -0.05 0.56 0.04 0.00 -0.57 0.00 0.00 34.95 34.92 1pz9 s ARG 174 CO 0.01 -0.67 0.55 -0.25 -1.08 0.00 0.00 175.30 173.86 1pz9 n ASP 175 N -0.42 -1.27 -4.71 -2.89 8.00 -1.26 -2.38 116.55 111.61 1pz9 n ASP 175 Ca -0.08 -0.98 -0.42 0.00 0.71 0.00 0.00 54.79 54.02 1pz9 n ASP 175 Cb 0.61 -3.13 -0.03 0.00 -0.02 0.00 0.00 41.12 38.55 1pz9 n ASP 175 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pz9 s VAL 176 N -3.77 3.83 -0.18 2.53 1.01 -1.26 -4.23 120.40 118.34 1pz9 s VAL 176 Ca 0.19 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1pz9 s VAL 176 Cb -0.10 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1pz9 s VAL 176 CO 0.89 0.10 -0.12 -0.63 0.00 0.00 0.00 175.10 175.34 1pz9 s ILE 177 N 1.08 1.62 -0.15 2.22 1.01 0.29 0.13 121.20 127.40 1pz9 s ILE 177 Ca 0.60 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1pz9 s ILE 177 Cb -0.31 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 1pz9 s ILE 177 CO 0.29 0.29 -0.16 -0.69 0.00 0.00 0.00 174.94 174.67 1pz9 s VAL 178 N 1.43 2.61 -1.53 2.92 1.01 0.38 -0.65 120.40 126.57 1pz9 s VAL 178 Ca 0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1pz9 s VAL 178 Cb -0.15 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.20 1pz9 s VAL 178 CO -0.09 0.52 0.53 0.47 0.00 0.00 0.00 175.10 176.52 1pz9 n ASP 179 N 3.98 -1.38 -0.49 3.32 10.43 0.70 -0.59 116.55 132.53 1pz9 n ASP 179 Ca -0.19 -1.03 -0.06 0.00 2.57 0.00 0.00 54.79 56.08 1pz9 n ASP 179 Cb 0.52 -2.82 -0.03 0.00 1.84 0.00 0.00 41.12 40.63 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 -4.42 -0.64 -4.15 -1.24 5.12 -1.26 -5.00 116.66 105.07 1pz9 n ARG 180 Ca -0.16 0.65 -0.23 0.00 -1.93 0.00 0.00 57.85 56.18 1pz9 n ARG 180 Cb 0.61 -4.45 -0.17 0.00 -1.16 0.00 0.00 32.46 27.30 1pz9 n ARG 180 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1pz9 s GLN 181 N -2.25 1.14 0.46 5.56 2.00 0.24 -5.12 119.66 121.69 1pz9 s GLN 181 Ca 0.00 -0.17 -0.24 0.00 -2.00 0.00 0.00 55.36 52.94 1pz9 s GLN 181 Cb 0.00 -1.14 -0.07 0.00 0.80 0.00 0.00 33.01 32.59 1pz9 s GLN 181 CO 0.00 -0.13 1.33 -2.00 -0.50 0.00 0.00 175.29 174.00 1pz9 s GLU 182 N 1.18 3.65 -0.15 1.67 2.12 -1.26 -0.47 118.70 125.43 1pz9 s GLU 182 Ca -0.06 2.20 -0.10 0.00 0.36 0.00 0.00 54.97 57.37 1pz9 s GLU 182 Cb -0.14 -2.56 -0.05 0.00 0.26 0.00 0.00 34.13 31.65 1pz9 s GLU 182 CO -0.02 -0.77 0.17 -1.17 -0.54 0.00 0.00 175.26 172.94 1pz9 s LEU 183 N -2.86 4.30 -1.10 2.70 2.96 0.35 -4.83 118.68 120.18 1pz9 s LEU 183 Ca 0.63 0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 54.84 1pz9 s LEU 183 Cb -0.39 -2.15 0.27 0.00 0.50 0.00 0.00 46.19 44.42 1pz9 s LEU 183 CO 0.49 0.26 1.10 -1.00 -1.32 0.00 0.00 176.35 175.88 1pz9 s HIS 184 N -0.21 4.21 0.09 5.38 3.76 -1.26 -4.44 115.29 122.81 1pz9 s HIS 184 Ca 0.13 -2.62 -0.12 0.00 -0.15 0.00 0.00 55.06 52.29 1pz9 s HIS 184 Cb -0.12 -3.86 0.02 0.00 1.11 0.00 0.00 32.58 29.73 1pz9 s HIS 184 CO 0.02 -0.97 0.71 1.28 -0.85 0.00 0.00 174.74 174.93 1pz9 n LEU 185 N 2.91 -0.42 0.00 0.89 4.77 -1.26 -0.58 117.00 123.31 1pz9 n LEU 185 Ca 0.24 0.82 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1pz9 n LEU 185 Cb 0.40 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1pz9 n LEU 185 CO 0.47 -0.69 0.10 0.52 -1.33 0.00 0.00 177.39 176.45 1pz9 n VAL 186 N -4.61 0.00 -0.34 4.08 0.31 -1.26 -3.48 118.33 113.03 1pz9 n VAL 186 Ca 0.02 0.54 0.04 0.00 -0.01 0.00 0.00 64.34 64.94 1pz9 n VAL 186 Cb 0.14 -1.23 0.11 0.00 -0.91 0.00 0.00 33.84 31.95 1pz9 n VAL 186 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1pz9 n GLU 187 N -1.39 -0.11 0.07 5.55 4.71 -1.12 -1.45 120.64 126.90 1pz9 n GLU 187 Ca 0.00 1.43 0.13 0.00 -0.01 0.00 0.00 57.16 58.71 1pz9 n GLU 187 Cb 0.00 -2.14 0.43 0.00 -1.01 0.00 0.00 31.44 28.72 1pz9 n GLU 187 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1pz9 n ASP 188 N -5.47 0.58 -4.54 1.62 10.43 0.26 -4.88 116.55 114.55 1pz9 n ASP 188 Ca 0.14 0.48 -0.41 0.00 2.57 0.00 0.00 54.79 57.56 1pz9 n ASP 188 Cb 0.44 -0.58 0.01 0.00 1.84 0.00 0.00 41.12 42.84 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 -1.71 -0.58 0.81 2.24 0.00 -0.53 -4.72 120.51 116.02 1pz9 n ALA 189 Ca 0.06 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.77 1pz9 n ALA 189 Cb 0.40 -1.95 -0.11 0.00 0.00 0.00 0.00 19.45 17.80 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 0.74 0.81 -0.69 0.00 4.77 0.31 -4.60 117.00 118.34 1pz9 n LEU 190 Ca 0.11 -0.47 0.08 0.00 -0.03 0.00 0.00 56.01 55.70 1pz9 n LEU 190 Cb 0.40 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.60 1pz9 n LEU 190 CO 0.55 0.20 0.55 -0.46 -1.33 0.00 0.00 177.39 176.90 1pz9 n ASN 191 N -1.48 2.58 -3.23 -1.43 0.23 -1.26 -5.00 115.26 105.67 1pz9 n ASN 191 Ca 0.03 -1.75 -0.17 0.00 -0.53 0.00 0.00 54.58 52.16 1pz9 n ASN 191 Cb 0.30 -0.10 0.08 0.00 -2.08 0.00 0.00 39.78 37.98 1pz9 n ASN 191 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1pz9 n ASN 192 N 0.87 -3.27 -4.82 0.53 4.05 -1.26 -4.98 115.26 106.38 1pz9 n ASN 192 Ca 0.11 -0.54 -0.31 0.00 0.45 0.00 0.00 54.58 54.29 1pz9 n ASN 192 Cb 0.42 -4.66 0.04 0.00 1.23 0.00 0.00 39.78 36.81 1pz9 n ASN 192 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1pz9 s PRO 193 N -5.53 3.06 0.02 1.20 0.04 -1.26 -4.98 135.00 127.56 1pz9 s PRO 193 Ca 0.17 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.88 1pz9 s PRO 193 Cb -0.07 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 1pz9 s PRO 193 CO 0.66 -1.00 1.30 0.99 0.04 0.00 0.00 177.00 178.99 1pz9 s THR 194 N -2.96 3.86 -0.08 1.26 2.01 -1.26 -5.01 115.64 113.46 1pz9 s THR 194 Ca 0.59 1.28 -0.09 0.00 0.31 0.00 0.00 61.69 63.78 1pz9 s THR 194 Cb -0.14 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1pz9 s THR 194 CO 0.52 0.04 0.22 -0.63 -0.69 0.00 0.00 174.62 174.08 1pz9 s ILE 195 N 1.78 5.37 -0.22 1.82 -1.09 -1.26 -5.07 121.20 122.53 1pz9 s ILE 195 Ca 0.61 0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 59.34 1pz9 s ILE 195 Cb -0.30 -3.49 0.12 0.00 -1.58 0.00 0.00 42.46 37.20 1pz9 s ILE 195 CO 0.27 0.59 0.36 -0.22 -1.23 0.00 0.00 174.94 174.71 1pz9 s LEU 196 N -1.11 -0.57 0.36 2.97 0.20 -1.26 -5.09 118.68 114.18 1pz9 s LEU 196 Ca 0.18 0.36 -0.19 0.00 0.69 0.00 0.00 54.13 55.17 1pz9 s LEU 196 Cb -0.13 1.07 -0.10 0.00 -0.43 0.00 0.00 46.19 46.60 1pz9 s LEU 196 CO 0.07 -0.28 0.85 -1.00 -0.29 0.00 0.00 176.35 175.70 1pz9 s HIS 197 N 2.53 3.40 0.21 5.38 3.76 -1.26 -0.25 115.29 129.06 1pz9 s HIS 197 Ca 0.09 1.46 -0.23 0.00 -0.15 0.00 0.00 55.06 56.23 1pz9 s HIS 197 Cb -0.15 -2.72 -0.08 0.00 1.11 0.00 0.00 32.58 30.74 1pz9 s HIS 197 CO -0.14 0.04 0.78 0.00 -0.85 0.00 0.00 174.74 174.56 1pz9 s SER 199 N -1.42 6.86 0.12 0.00 0.01 -1.26 -4.46 113.70 113.55 1pz9 s SER 199 Ca 0.41 1.37 0.13 0.00 1.31 0.00 0.00 55.95 59.17 1pz9 s SER 199 Cb -0.20 -2.41 -0.12 0.00 0.21 0.00 0.00 66.02 63.51 1pz9 s SER 199 CO 0.24 -0.17 1.10 0.00 0.41 0.00 0.00 173.24 174.81 1pz9 h ALA 200 N 2.47 0.60 0.00 1.44 0.00 -1.96 -3.51 119.26 118.29 1pz9 h ALA 200 Ca -0.48 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 53.57 1pz9 h ALA 200 Cb 1.18 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1pz9 h ALA 200 CO 0.65 1.05 0.00 0.36 0.00 0.00 0.00 179.25 181.31