#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b s GLU 2 N 0.00 3.06 -0.47 3.52 -1.05 -1.26 -5.07 118.70 117.43 1z9b s GLU 2 Ca 0.00 -1.05 0.06 0.00 -0.15 0.00 0.00 54.97 53.84 1z9b s GLU 2 Cb 0.00 -2.74 0.22 0.00 -0.44 0.00 0.00 34.13 31.16 1z9b s GLU 2 CO 0.00 0.13 0.71 0.34 0.95 0.00 0.00 175.26 177.39 1z9b n PHE 3 N -1.54 -2.77 -4.00 4.83 7.35 -1.26 -5.12 117.46 114.95 1z9b n PHE 3 Ca -0.02 -2.09 -0.35 0.00 -0.76 0.00 0.00 57.45 54.23 1z9b n PHE 3 Cb 0.58 1.09 -0.09 0.00 0.35 0.00 0.00 39.48 41.41 1z9b n PHE 3 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1z9b s GLU 4 N 0.39 3.89 0.00 -4.13 0.41 -1.26 -4.95 118.70 113.05 1z9b s GLU 4 Ca 0.32 -0.33 0.16 0.00 -0.41 0.00 0.00 54.97 54.72 1z9b s GLU 4 Cb 0.12 -3.20 -0.02 0.00 -1.78 0.00 0.00 34.13 29.26 1z9b s GLU 4 CO -0.16 0.34 0.84 1.28 -0.49 0.00 0.00 175.26 177.07 1z9b n LEU 5 N 3.33 1.55 0.00 1.80 4.32 -1.26 -5.04 117.00 121.71 1z9b n LEU 5 Ca -0.17 -0.74 0.00 0.00 -0.02 0.00 0.00 56.01 55.08 1z9b n LEU 5 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1z9b n LEU 5 CO 0.35 0.30 0.00 0.61 -1.22 0.00 0.00 177.39 177.43 1z9b n GLY 6 N 1.18 1.28 3.15 -0.72 0.00 -1.26 -4.59 105.19 104.23 1z9b n GLY 6 Ca 0.06 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.71 1z9b n GLY 6 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z9b s THR 7 N 0.00 -0.74 0.19 2.61 -1.32 -1.26 -5.16 115.64 109.95 1z9b s THR 7 Ca 0.00 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.44 1z9b s THR 7 Cb 0.00 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 70.18 1z9b s THR 7 CO 0.00 0.00 0.19 -0.13 -2.21 0.00 0.00 174.62 172.47 1z9b s ARG 8 N 2.88 1.19 0.00 7.08 0.52 -1.26 -5.16 118.95 124.20 1z9b s ARG 8 Ca 0.16 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 1z9b s ARG 8 Cb -0.08 0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.70 1z9b s ARG 8 CO -0.24 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 175.09 1z9b n GLY 9 N -0.24 3.80 0.11 -3.53 0.00 -1.26 -4.98 105.19 99.09 1z9b n GLY 9 Ca -0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 1z9b n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z9b n SER 10 N 0.00 0.83 0.00 1.61 2.88 -1.26 -4.29 113.62 113.39 1z9b n SER 10 Ca 0.00 -0.01 0.12 0.00 -1.33 0.00 0.00 58.87 57.65 1z9b n SER 10 Cb 0.00 0.36 0.62 0.00 -0.75 0.00 0.00 64.21 64.43 1z9b n SER 10 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1z9b n SER 11 N -2.98 0.00 -0.00 -3.46 2.88 -1.26 -1.14 113.62 107.65 1z9b n SER 11 Ca -0.36 -0.04 0.14 0.00 -1.33 0.00 0.00 58.87 57.27 1z9b n SER 11 Cb 1.09 -0.29 0.55 0.00 -0.75 0.00 0.00 64.21 64.80 1z9b n SER 11 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1z9b n ARG 12 N -1.29 0.03 -0.08 -1.46 1.85 -1.26 -3.93 116.66 110.51 1z9b n ARG 12 Ca 0.11 -0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.79 1z9b n ARG 12 Cb 0.20 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.05 1z9b n ARG 12 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1z9b n VAL 13 N -1.48 1.06 -3.22 8.89 0.31 -0.30 -4.86 118.33 118.74 1z9b n VAL 13 Ca 0.07 -0.16 -0.45 0.00 -0.01 0.00 0.00 64.34 63.79 1z9b n VAL 13 Cb 0.33 -1.81 -0.05 0.00 -0.91 0.00 0.00 33.84 31.41 1z9b n VAL 13 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1z9b s ASP 14 N -6.49 6.24 -0.18 4.52 1.01 -0.61 -4.88 116.67 116.28 1z9b s ASP 14 Ca -0.24 -1.72 -0.18 0.00 0.71 0.00 0.00 52.55 51.13 1z9b s ASP 14 Cb 0.08 -2.25 -0.06 0.00 1.01 0.00 0.00 42.92 41.70 1z9b s ASP 14 CO 0.31 -0.95 -0.35 0.18 0.21 0.00 0.00 175.17 174.57 1z9b n LEU 15 N 5.64 1.94 -0.07 1.23 4.32 -1.25 -4.39 117.00 124.42 1z9b n LEU 15 Ca -0.09 0.34 -0.13 0.00 -0.02 0.00 0.00 56.01 56.11 1z9b n LEU 15 Cb 0.42 -0.75 -0.05 0.00 -1.62 0.00 0.00 43.42 41.42 1z9b n LEU 15 CO 0.54 -0.23 -0.96 1.67 -1.22 0.00 0.00 177.39 177.19 1z9b n GLN 16 N -4.45 0.31 -3.01 3.23 7.27 -1.26 -4.83 117.38 114.63 1z9b n GLN 16 Ca -0.16 0.11 -0.39 0.00 0.07 0.00 0.00 57.00 56.63 1z9b n GLN 16 Cb 0.53 -1.09 -0.06 0.00 2.41 0.00 0.00 30.24 32.03 1z9b n GLN 16 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1z9b s GLU 17 N -2.26 4.50 0.00 3.69 2.02 -1.26 -4.39 118.70 121.00 1z9b s GLU 17 Ca -0.19 1.10 0.00 0.00 0.02 0.00 0.00 54.97 55.90 1z9b s GLU 17 Cb 0.06 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1z9b s GLU 17 CO 0.27 0.55 0.00 0.94 0.02 0.00 0.00 175.26 177.03 1z9b n GLN 18 N 1.46 0.00 0.00 1.61 7.27 -1.25 -4.78 117.38 121.69 1z9b n GLN 18 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1z9b n GLN 18 Cb 0.49 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.14 1z9b n GLN 18 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1z9b n ARG 19 N 0.00 0.00 -2.27 3.69 0.63 -1.26 -0.85 116.66 116.60 1z9b n ARG 19 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1z9b n ARG 19 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 1z9b n ARG 19 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1z9b n SER 20 N 0.82 1.97 -3.03 6.15 2.88 -1.26 -4.90 113.62 116.25 1z9b n SER 20 Ca 0.00 -2.40 -0.10 0.00 -1.33 0.00 0.00 58.87 55.04 1z9b n SER 20 Cb 0.00 -0.42 0.05 0.00 -0.75 0.00 0.00 64.21 63.09 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z9b n VAL 21 N -0.40 -8.61 -0.01 2.46 0.24 -0.03 -5.02 118.33 106.96 1z9b n VAL 21 Ca 0.13 -0.97 -0.01 0.00 -2.04 0.00 0.00 64.34 61.46 1z9b n VAL 21 Cb 0.90 -6.29 -0.00 0.00 -1.47 0.00 0.00 33.84 26.97 1z9b n VAL 21 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1z9b n LYS 22 N -2.71 0.05 -3.07 7.34 3.00 -0.83 -4.64 118.16 117.31 1z9b n LYS 22 Ca -0.05 0.19 -0.45 0.00 -0.00 0.00 0.00 58.31 58.01 1z9b n LYS 22 Cb 0.58 -0.77 -0.02 0.00 0.00 0.00 0.00 35.03 34.83 1z9b n LYS 22 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1z9b s THR 23 N -1.16 5.14 0.00 3.15 -4.23 -1.26 -3.90 115.64 113.37 1z9b s THR 23 Ca -0.02 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.26 1z9b s THR 23 Cb 0.00 -4.72 0.00 0.00 1.34 0.00 0.00 72.50 69.12 1z9b s THR 23 CO 0.03 -1.39 0.00 -1.14 -0.54 0.00 0.00 174.62 171.58 1z9b n ARG 24 N 5.34 0.00 -4.32 3.99 3.00 -1.26 -3.94 116.66 119.46 1z9b n ARG 24 Ca 0.25 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.92 1z9b n ARG 24 Cb 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.82 1z9b n ARG 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1z9b s VAL 25 N 0.00 1.56 0.20 5.15 -7.23 -1.25 -5.14 120.40 113.68 1z9b s VAL 25 Ca 0.00 -2.16 0.08 0.00 -1.81 0.00 0.00 61.98 58.09 1z9b s VAL 25 Cb 0.00 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 1z9b s VAL 25 CO 0.00 -0.62 -0.04 -0.44 -0.31 0.00 0.00 175.10 173.69 1z9b s SER 26 N -3.28 4.52 0.00 4.85 0.01 -1.26 -4.96 113.70 113.59 1z9b s SER 26 Ca 0.21 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.95 1z9b s SER 26 Cb 0.00 -0.86 -0.01 0.00 0.21 0.00 0.00 66.02 65.37 1z9b s SER 26 CO 0.05 0.07 -0.03 -0.22 0.41 0.00 0.00 173.24 173.53 1z9b s LEU 27 N -3.09 2.06 -0.11 2.44 2.96 -1.26 -5.14 118.68 116.54 1z9b s LEU 27 Ca 0.27 -0.14 -0.15 0.00 -0.22 0.00 0.00 54.13 53.89 1z9b s LEU 27 Cb -0.08 -0.09 -0.05 0.00 0.50 0.00 0.00 46.19 46.46 1z9b s LEU 27 CO 0.18 -0.03 0.38 -1.81 -1.32 0.00 0.00 176.35 173.74 1z9b s ASP 28 N -0.36 6.60 -0.24 3.68 1.11 -1.26 -4.94 116.67 121.25 1z9b s ASP 28 Ca -0.02 0.71 0.06 0.00 0.18 0.00 0.00 52.55 53.48 1z9b s ASP 28 Cb -0.03 -2.23 -0.19 0.00 1.07 0.00 0.00 42.92 41.54 1z9b s ASP 28 CO -0.00 0.12 -0.14 0.47 1.18 0.00 0.00 175.17 176.80 1z9b n ASP 29 N 3.20 1.49 -4.83 0.27 8.00 -1.26 -4.93 116.55 118.50 1z9b n ASP 29 Ca -0.11 -0.10 -0.37 0.00 0.71 0.00 0.00 54.79 54.92 1z9b n ASP 29 Cb 0.52 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 1z9b n ASP 29 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z9b s LEU 30 N -6.20 4.37 0.06 0.64 1.02 -1.26 -5.09 118.68 112.22 1z9b s LEU 30 Ca -0.27 0.60 0.06 0.00 0.02 0.00 0.00 54.13 54.54 1z9b s LEU 30 Cb 0.08 -2.28 -0.03 0.00 0.02 0.00 0.00 46.19 43.98 1z9b s LEU 30 CO 0.65 0.31 -0.16 -0.36 0.02 0.00 0.00 176.35 176.81 1z9b s PHE 31 N -0.64 1.40 -0.16 0.29 0.08 -1.26 -5.13 117.98 112.56 1z9b s PHE 31 Ca 0.17 -0.41 -0.16 0.00 0.12 0.00 0.00 56.93 56.65 1z9b s PHE 31 Cb -0.13 -0.80 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 1z9b s PHE 31 CO 0.06 0.08 0.40 -1.21 -0.10 0.00 0.00 175.22 174.46 1z9b s GLU 32 N -1.52 4.27 -0.15 0.44 0.41 -1.26 -5.07 118.70 115.82 1z9b s GLU 32 Ca 0.02 0.28 -0.02 0.00 -0.41 0.00 0.00 54.97 54.84 1z9b s GLU 32 Cb -0.09 -3.46 -0.02 0.00 -1.78 0.00 0.00 34.13 28.78 1z9b s GLU 32 CO 0.02 0.12 -0.09 -0.65 -0.49 0.00 0.00 175.26 174.17 1z9b s GLN 33 N 0.80 3.46 -0.06 1.61 -0.21 -1.26 -5.10 119.66 118.89 1z9b s GLN 33 Ca 0.21 -0.63 0.03 0.00 0.02 0.00 0.00 55.36 55.00 1z9b s GLN 33 Cb -0.14 -2.78 0.00 0.00 1.00 0.00 0.00 33.01 31.09 1z9b s GLN 33 CO 0.08 0.14 -0.17 0.42 -2.12 0.00 0.00 175.29 173.64 1z9b s ILE 34 N 0.56 1.44 0.46 1.08 1.01 -1.26 -5.13 121.20 119.36 1z9b s ILE 34 Ca -0.06 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1z9b s ILE 34 Cb -0.15 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 1z9b s ILE 34 CO 0.03 0.42 0.03 -0.54 0.00 0.00 0.00 174.94 174.88 1z9b s LYS 35 N 0.35 2.09 0.40 2.79 1.02 -1.26 -5.15 119.74 119.98 1z9b s LYS 35 Ca -0.11 -2.21 0.05 0.00 0.02 0.00 0.00 55.97 53.72 1z9b s LYS 35 Cb -0.15 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 1z9b s LYS 35 CO 0.04 -0.20 0.57 -0.65 -0.92 0.00 0.00 175.35 174.19 1z9b s GLN 36 N -3.81 2.96 0.00 1.68 -0.21 -1.04 -4.84 119.66 114.40 1z9b s GLN 36 Ca 0.23 -0.96 0.00 0.00 0.02 0.00 0.00 55.36 54.65 1z9b s GLN 36 Cb 0.06 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 31.35 1z9b s GLN 36 CO 0.12 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.52 1z9b n GLY 37 N -1.86 0.83 2.98 3.09 0.00 1.69 -5.13 105.19 106.80 1z9b n GLY 37 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1z9b n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z9b s GLU 38 N 0.00 0.40 0.01 1.61 2.12 -1.02 -5.09 118.70 116.73 1z9b s GLU 38 Ca 0.00 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 54.93 1z9b s GLU 38 Cb 0.00 -0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.12 1z9b s GLU 38 CO 0.00 0.06 0.00 -1.33 -0.54 0.00 0.00 175.26 173.45 1z9b n MET 39 N 2.33 -0.08 -2.10 4.30 2.81 -1.26 -4.92 117.12 118.20 1z9b n MET 39 Ca -0.17 0.06 -0.16 0.00 -1.81 0.00 0.00 57.70 55.62 1z9b n MET 39 Cb 0.57 -0.09 -0.02 0.00 -0.71 0.00 0.00 33.22 32.97 1z9b n MET 39 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z9b n LYS 40 N -1.88 -1.27 -3.26 0.03 4.01 -1.26 -4.96 118.16 109.57 1z9b n LYS 40 Ca -0.00 0.87 -0.46 0.00 -0.51 0.00 0.00 58.31 58.20 1z9b n LYS 40 Cb 0.01 -5.22 -0.03 0.00 -0.51 0.00 0.00 35.03 29.28 1z9b n LYS 40 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1z9b s GLU 41 N -4.45 3.32 -0.68 1.97 2.02 -1.26 -2.97 118.70 116.65 1z9b s GLU 41 Ca 0.00 -2.00 -0.15 0.00 0.02 0.00 0.00 54.97 52.84 1z9b s GLU 41 Cb 0.00 -4.40 0.18 0.00 0.10 0.00 0.00 34.13 30.00 1z9b s GLU 41 CO 0.00 -1.38 0.63 -0.51 0.02 0.00 0.00 175.26 174.03 1z9b s LEU 42 N 1.18 6.46 -0.12 1.80 2.01 -0.90 -5.03 118.68 124.09 1z9b s LEU 42 Ca 0.13 -2.26 -0.12 0.00 0.01 0.00 0.00 54.13 51.90 1z9b s LEU 42 Cb -0.18 -2.20 -0.05 0.00 0.01 0.00 0.00 46.19 43.77 1z9b s LEU 42 CO -0.03 -0.71 0.27 0.20 1.01 0.00 0.00 176.35 177.09 1z9b s ASN 43 N 2.83 6.48 0.07 2.29 0.01 -1.26 -0.71 114.94 124.67 1z9b s ASN 43 Ca 0.11 0.57 0.01 0.00 -0.71 0.00 0.00 52.86 52.84 1z9b s ASN 43 Cb -0.20 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1z9b s ASN 43 CO -0.03 0.23 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.97 1z9b s LEU 44 N -0.24 2.46 -0.07 0.60 1.43 -0.55 -2.99 118.68 119.33 1z9b s LEU 44 Ca 0.17 -0.93 0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1z9b s LEU 44 Cb -0.13 0.00 -0.00 0.00 0.03 0.00 0.00 46.19 46.08 1z9b s LEU 44 CO 0.05 -0.46 -0.22 -0.51 0.23 0.00 0.00 176.35 175.44 1z9b s ILE 45 N -3.34 1.84 -0.17 -0.59 2.07 -0.78 -1.26 121.20 118.98 1z9b s ILE 45 Ca 0.07 -0.92 -0.03 0.00 -1.41 0.00 0.00 60.65 58.35 1z9b s ILE 45 Cb 0.03 -1.58 -0.02 0.00 0.13 0.00 0.00 42.46 41.02 1z9b s ILE 45 CO -0.05 0.51 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.74 1z9b s VAL 46 N 0.15 3.54 0.03 4.00 1.01 -0.68 -1.95 120.40 126.51 1z9b s VAL 46 Ca -0.11 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1z9b s VAL 46 Cb -0.15 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1z9b s VAL 46 CO 0.05 0.48 -0.06 -0.54 0.00 0.00 0.00 175.10 175.03 1z9b s LYS 47 N 0.71 0.44 0.26 2.72 1.02 -0.72 -1.37 119.74 122.80 1z9b s LYS 47 Ca -0.03 -0.59 -0.14 0.00 0.02 0.00 0.00 55.97 55.24 1z9b s LYS 47 Cb -0.15 -0.22 0.00 0.00 -0.52 0.00 0.00 37.83 36.95 1z9b s LYS 47 CO 0.02 0.04 0.53 0.00 -0.92 0.00 0.00 175.35 175.02 1z9b s ALA 48 N -1.10 -0.36 0.26 5.17 0.00 -1.22 -3.89 121.76 120.61 1z9b s ALA 48 Ca -0.09 -0.82 0.11 0.00 0.00 0.00 0.00 51.96 51.16 1z9b s ALA 48 Cb -0.08 1.03 0.34 0.00 0.00 0.00 0.00 23.12 24.41 1z9b s ALA 48 CO 0.00 -0.89 1.60 0.22 0.00 0.00 0.00 175.76 176.70 1z9b h ASP 49 N 2.20 0.00 -3.58 0.00 3.58 -1.84 -3.15 116.42 113.62 1z9b h ASP 49 Ca -0.25 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.53 1z9b h ASP 49 Cb 1.25 0.00 -0.24 0.00 1.72 0.00 0.00 39.33 42.05 1z9b h ASP 49 CO 0.34 0.63 -0.75 -0.69 -2.88 0.00 0.00 179.24 175.88 1z9b s VAL 50 N -3.57 3.19 0.08 2.25 1.01 -1.26 -4.92 120.40 117.18 1z9b s VAL 50 Ca -0.01 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 1z9b s VAL 50 Cb 0.12 -2.31 -0.16 0.00 0.00 0.00 0.00 36.38 34.03 1z9b s VAL 50 CO 0.76 0.55 1.68 -0.61 0.00 0.00 0.00 175.10 177.48 1z9b h GLN 51 N 6.13 -0.31 0.00 2.72 4.15 -1.94 -2.04 115.11 123.82 1z9b h GLN 51 Ca -0.35 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1z9b h GLN 51 Cb 1.19 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1z9b h GLN 51 CO 0.54 -0.19 0.00 0.41 -1.93 0.00 0.00 178.83 177.66 1z9b n GLY 52 N -1.18 -0.73 0.13 2.39 0.00 -1.26 -0.63 105.19 103.91 1z9b n GLY 52 Ca -0.09 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1z9b n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9b h SER 53 N 0.00 0.00 0.01 1.61 0.02 -1.77 -1.41 113.55 112.01 1z9b h SER 53 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1z9b h SER 53 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 1z9b h SER 53 CO 0.00 0.10 -0.43 -0.37 -1.14 0.00 0.00 176.83 174.99 1z9b h VAL 54 N 0.00 1.50 -0.32 2.27 -1.51 -0.84 -3.19 116.25 114.16 1z9b h VAL 54 Ca -0.02 -2.06 -0.10 0.00 -1.23 0.00 0.00 66.70 63.29 1z9b h VAL 54 Cb 1.10 2.75 -0.01 0.00 -2.13 0.00 0.00 31.29 32.99 1z9b h VAL 54 CO 0.01 0.58 -0.20 -0.33 -1.23 0.00 0.00 177.57 176.40 1z9b h GLU 55 N -0.34 0.59 -0.31 5.19 5.08 -1.53 0.21 114.58 123.47 1z9b h GLU 55 Ca -0.06 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1z9b h GLU 55 Cb 1.18 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1z9b h GLU 55 CO 0.08 0.76 0.05 0.00 -1.00 0.00 0.00 179.01 178.90 1z9b h ALA 56 N 1.25 1.52 0.10 3.43 0.00 -1.35 0.18 119.26 124.39 1z9b h ALA 56 Ca 0.08 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1z9b h ALA 56 Cb 0.64 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1z9b h ALA 56 CO 0.05 0.35 -0.59 1.25 0.00 0.00 0.00 179.25 180.31 1z9b h LEU 57 N 0.44 0.35 -0.67 0.00 5.85 -1.29 -3.33 115.31 116.65 1z9b h LEU 57 Ca 0.10 -0.96 0.07 0.00 0.84 0.00 0.00 57.88 57.93 1z9b h LEU 57 Cb 0.21 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1z9b h LEU 57 CO 0.00 1.28 0.35 0.58 -0.34 0.00 0.00 178.44 180.31 1z9b h VAL 58 N -0.53 0.91 0.00 1.05 2.07 -0.33 -0.64 116.25 118.78 1z9b h VAL 58 Ca -0.10 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1z9b h VAL 58 Cb 1.46 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1z9b h VAL 58 CO 0.11 0.11 -0.01 0.00 0.02 0.00 0.00 177.57 177.80 1z9b h ALA 59 N 1.38 1.07 0.00 1.67 0.00 -0.77 0.36 119.26 122.96 1z9b h ALA 59 Ca 0.31 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.90 1z9b h ALA 59 Cb 0.26 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1z9b h ALA 59 CO -0.22 0.01 -2.20 0.00 0.00 0.00 0.00 179.25 176.84 1z9b n ALA 60 N -2.12 1.65 0.08 0.00 0.00 -0.70 -4.04 120.51 115.38 1z9b n ALA 60 Ca -0.02 -1.14 -0.10 0.00 0.00 0.00 0.00 53.44 52.18 1z9b n ALA 60 Cb 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 1z9b n ALA 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z9b h LEU 61 N 0.00 0.35 -1.08 0.00 -0.00 0.19 -2.76 115.31 112.01 1z9b h LEU 61 Ca -0.44 -0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 57.15 1z9b h LEU 61 Cb 2.06 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 42.61 1z9b h LEU 61 CO 0.03 1.07 -0.04 0.06 -0.00 0.00 0.00 178.44 179.56 1z9b h GLN 62 N 0.16 0.00 -0.41 1.13 3.07 -0.51 -2.73 115.11 115.82 1z9b h GLN 62 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1z9b h GLN 62 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.06 1z9b h GLN 62 CO 0.14 0.04 0.00 0.36 0.09 0.00 0.00 178.83 179.46 1z9b n LYS 63 N -3.14 2.35 -2.70 0.06 2.85 -1.06 -4.72 118.16 111.81 1z9b n LYS 63 Ca 0.01 -2.06 -0.43 0.00 -1.05 0.00 0.00 58.31 54.78 1z9b n LYS 63 Cb 0.38 -1.49 -0.00 0.00 -0.65 0.00 0.00 35.03 33.27 1z9b n LYS 63 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1z9b s ILE 64 N -1.47 4.39 -0.23 0.58 -1.09 -1.03 -4.53 121.20 117.82 1z9b s ILE 64 Ca 0.38 -2.04 -0.14 0.00 -2.23 0.00 0.00 60.65 56.62 1z9b s ILE 64 Cb 0.22 -5.09 -0.09 0.00 -1.58 0.00 0.00 42.46 35.91 1z9b s ILE 64 CO 0.30 -1.89 -0.33 -0.67 -1.23 0.00 0.00 174.94 171.12 1z9b n ASP 65 N 7.57 1.86 0.00 3.58 2.03 -1.26 -2.95 116.55 127.38 1z9b n ASP 65 Ca 0.43 0.32 0.00 0.00 0.52 0.00 0.00 54.79 56.06 1z9b n ASP 65 Cb 0.45 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 1z9b n ASP 65 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1z9b n VAL 66 N -4.25 0.00 0.00 5.18 0.31 -1.26 -4.22 118.33 114.08 1z9b n VAL 66 Ca -0.38 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1z9b n VAL 66 Cb 0.73 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 1z9b n VAL 66 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1z9b n GLU 67 N 0.00 0.00 -0.14 5.55 0.00 -1.26 -5.01 120.64 119.78 1z9b n GLU 67 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 57.16 56.88 1z9b n GLU 67 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.35 1z9b n GLU 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z9b n GLY 68 N -1.39 -0.46 3.50 8.31 0.00 -1.26 -4.84 105.19 109.04 1z9b n GLY 68 Ca 0.00 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1z9b n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9b s VAL 69 N -2.54 4.89 -0.10 1.61 1.01 -1.26 -4.79 120.40 119.21 1z9b s VAL 69 Ca -0.38 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1z9b s VAL 69 Cb 0.14 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1z9b s VAL 69 CO 0.49 -0.61 -0.14 -0.13 0.00 0.00 0.00 175.10 174.70 1z9b s ARG 70 N 2.64 3.02 -0.24 2.72 0.52 -1.16 -4.54 118.95 121.92 1z9b s ARG 70 Ca 0.19 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 1z9b s ARG 70 Cb -0.16 -2.51 0.06 0.00 0.52 0.00 0.00 34.95 32.86 1z9b s ARG 70 CO 0.16 0.37 -0.09 0.08 0.02 0.00 0.00 175.30 175.84 1z9b s VAL 71 N -0.07 1.83 0.07 3.52 1.01 -1.15 -2.11 120.40 123.50 1z9b s VAL 71 Ca -0.03 -1.36 0.01 0.00 0.00 0.00 0.00 61.98 60.60 1z9b s VAL 71 Cb -0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1z9b s VAL 71 CO 0.04 -0.02 -0.05 -0.75 0.00 0.00 0.00 175.10 174.32 1z9b s LYS 72 N 1.27 0.67 0.32 2.72 2.20 0.12 -4.33 119.74 122.70 1z9b s LYS 72 Ca -0.06 -1.14 -0.01 0.00 -0.36 0.00 0.00 55.97 54.39 1z9b s LYS 72 Cb -0.19 -0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.03 1z9b s LYS 72 CO -0.06 -0.04 0.54 0.96 -0.36 0.00 0.00 175.35 176.39 1z9b s ILE 73 N -3.15 5.09 -0.00 5.43 -5.25 -1.26 -1.48 121.20 120.57 1z9b s ILE 73 Ca 0.04 -0.29 0.00 0.00 -0.99 0.00 0.00 60.65 59.41 1z9b s ILE 73 Cb 0.02 -3.81 -0.00 0.00 2.95 0.00 0.00 42.46 41.62 1z9b s ILE 73 CO -0.05 -0.46 0.00 -0.38 -1.79 0.00 0.00 174.94 172.25 1z9b n ILE 74 N -1.45 0.00 -3.70 8.37 5.41 -0.39 -4.84 119.36 122.76 1z9b n ILE 74 Ca -0.04 -0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.60 1z9b n ILE 74 Cb 0.55 -0.95 -0.11 0.00 -0.71 0.00 0.00 39.64 38.43 1z9b n ILE 74 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1z9b s HIS 75 N -2.00 -0.58 -0.02 1.39 5.04 -1.26 -5.08 115.29 112.78 1z9b s HIS 75 Ca -0.00 1.26 0.00 0.00 -1.54 0.00 0.00 55.06 54.78 1z9b s HIS 75 Cb 0.00 0.25 0.03 0.00 0.04 0.00 0.00 32.58 32.89 1z9b s HIS 75 CO 0.00 -0.32 0.02 0.00 -2.34 0.00 0.00 174.74 172.10 1z9b s ALA 76 N 1.17 0.17 0.09 1.58 0.00 -1.26 -1.68 121.76 121.83 1z9b s ALA 76 Ca -0.08 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.96 1z9b s ALA 76 Cb -0.07 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.79 1z9b s ALA 76 CO -0.10 -0.12 0.43 0.00 0.00 0.00 0.00 175.76 175.96 1z9b s ALA 77 N 1.13 -1.03 -0.74 0.00 0.00 -0.47 -4.99 121.76 115.65 1z9b s ALA 77 Ca -0.08 0.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.87 1z9b s ALA 77 Cb -0.13 0.55 0.14 0.00 0.00 0.00 0.00 23.12 23.67 1z9b s ALA 77 CO -0.03 -0.57 0.84 0.54 0.00 0.00 0.00 175.76 176.54 1z9b s VAL 78 N -3.19 4.98 -0.00 0.00 0.11 -1.26 -3.43 120.40 117.61 1z9b s VAL 78 Ca -0.01 -1.49 -0.29 0.00 -2.93 0.00 0.00 61.98 57.26 1z9b s VAL 78 Cb 0.01 -4.57 0.10 0.00 -1.53 0.00 0.00 36.38 30.39 1z9b s VAL 78 CO -0.08 -1.21 1.27 -0.83 -3.33 0.00 0.00 175.10 170.92 1z9b s GLY 79 N 3.28 -0.21 0.72 6.54 0.00 -1.19 -4.97 107.32 111.49 1z9b s GLY 79 Ca 0.19 0.25 -0.05 0.00 0.00 0.00 0.00 44.72 45.10 1z9b s GLY 79 CO -0.01 3.32 1.02 0.00 0.00 0.00 0.00 173.10 177.42 1z9b s ALA 80 N -2.18 3.28 -0.48 3.20 0.00 -1.26 -3.97 121.76 120.33 1z9b s ALA 80 Ca 0.23 -1.23 -0.28 0.00 0.00 0.00 0.00 51.96 50.68 1z9b s ALA 80 Cb 0.01 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.75 1z9b s ALA 80 CO -0.01 -1.42 1.42 0.42 0.00 0.00 0.00 175.76 176.16 1z9b s ILE 81 N -3.24 3.85 0.13 0.00 1.09 -0.28 -4.95 121.20 117.79 1z9b s ILE 81 Ca 0.63 0.80 0.04 0.00 -1.10 0.00 0.00 60.65 61.03 1z9b s ILE 81 Cb -0.08 -4.30 -0.04 0.00 -1.06 0.00 0.00 42.46 36.98 1z9b s ILE 81 CO 0.45 -0.94 0.11 0.42 -0.10 0.00 0.00 174.94 174.88 1z9b s THR 82 N 5.77 4.50 0.21 2.92 -4.23 -1.26 -0.53 115.64 123.02 1z9b s THR 82 Ca 0.58 -0.94 -0.09 0.00 -1.18 0.00 0.00 61.69 60.05 1z9b s THR 82 Cb -0.12 -3.24 0.15 0.00 1.34 0.00 0.00 72.50 70.63 1z9b s THR 82 CO 0.29 -0.00 1.75 -0.08 -0.54 0.00 0.00 174.62 176.05 1z9b h GLU 83 N 2.82 0.44 0.00 3.99 4.81 -1.88 -0.99 114.58 123.76 1z9b h GLU 83 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1z9b h GLU 83 Cb 1.18 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1z9b h GLU 83 CO 0.64 0.29 0.00 0.66 -0.73 0.00 0.00 179.01 179.87 1z9b h SER 84 N 0.45 0.00 1.35 1.04 4.64 -1.97 -2.11 113.55 116.95 1z9b h SER 84 Ca 0.31 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1z9b h SER 84 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1z9b h SER 84 CO -0.29 0.00 -0.66 0.44 -0.87 0.00 0.00 176.83 175.45 1z9b h ASP 85 N 0.00 0.00 1.22 4.97 3.32 -1.59 -3.07 116.42 121.26 1z9b h ASP 85 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1z9b h ASP 85 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1z9b h ASP 85 CO 0.00 0.54 -0.04 0.40 -1.72 0.00 0.00 179.24 178.42 1z9b h ILE 86 N 0.00 0.08 0.00 0.35 2.04 -1.16 -2.33 117.51 116.49 1z9b h ILE 86 Ca -0.03 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1z9b h ILE 86 Cb 1.43 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1z9b h ILE 86 CO 0.07 0.03 -0.00 0.28 0.00 0.00 0.00 178.15 178.53 1z9b h SER 87 N 0.00 0.00 0.34 1.72 0.02 -1.50 -0.60 113.55 113.54 1z9b h SER 87 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 1z9b h SER 87 Cb 0.65 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.22 1z9b h SER 87 CO 0.00 0.00 -1.38 0.25 -1.14 0.00 0.00 176.83 174.57 1z9b h LEU 88 N 0.00 0.74 0.32 5.07 7.12 -1.59 -3.07 115.31 123.90 1z9b h LEU 88 Ca -0.00 -0.78 0.00 0.00 0.13 0.00 0.00 57.88 57.24 1z9b h LEU 88 Cb 0.01 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 39.87 1z9b h LEU 88 CO 0.00 1.60 -0.46 0.00 -0.13 0.00 0.00 178.44 179.45 1z9b h ALA 89 N 0.29 -0.95 0.00 1.25 0.00 -1.12 -0.28 119.26 118.46 1z9b h ALA 89 Ca -0.21 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1z9b h ALA 89 Cb 2.08 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 20.57 1z9b h ALA 89 CO 0.25 -1.09 -0.34 0.00 0.00 0.00 0.00 179.25 178.08 1z9b h THR 90 N -0.83 1.06 0.41 0.00 1.03 -1.67 0.21 112.91 113.12 1z9b h THR 90 Ca -0.02 -1.22 -0.02 0.00 -0.01 0.00 0.00 66.41 65.13 1z9b h THR 90 Cb 0.77 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 1z9b h THR 90 CO -0.15 0.33 -0.20 0.00 -0.01 0.00 0.00 175.52 175.50 1z9b h ALA 91 N 1.66 -1.05 -0.32 0.00 0.00 -1.13 -3.20 119.26 115.23 1z9b h ALA 91 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1z9b h ALA 91 Cb 0.67 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1z9b h ALA 91 CO 0.04 -1.01 0.00 0.43 0.00 0.00 0.00 179.25 178.72 1z9b n SER 92 N -3.62 2.46 -1.73 0.00 7.64 -0.23 -4.90 113.62 113.25 1z9b n SER 92 Ca -0.07 -1.87 -0.13 0.00 1.01 0.00 0.00 58.87 57.80 1z9b n SER 92 Cb 0.22 -0.21 0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1z9b n SER 92 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z9b n ASN 93 N 0.84 -4.21 -4.91 6.43 5.03 -0.14 -4.82 115.26 113.49 1z9b n ASN 93 Ca 0.17 -0.11 -0.29 0.00 0.87 0.00 0.00 54.58 55.22 1z9b n ASN 93 Cb 0.44 -3.22 -0.04 0.00 -1.02 0.00 0.00 39.78 35.94 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z9b s ALA 94 N -2.80 3.73 -0.06 5.41 0.00 0.54 -4.66 121.76 123.92 1z9b s ALA 94 Ca 0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1z9b s ALA 94 Cb -0.05 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1z9b s ALA 94 CO 0.13 0.44 -0.01 0.42 0.00 0.00 0.00 175.76 176.74 1z9b s ILE 95 N -1.88 4.17 -0.26 0.00 -1.09 -1.16 -4.37 121.20 116.61 1z9b s ILE 95 Ca 0.42 -0.37 -0.16 0.00 -2.23 0.00 0.00 60.65 58.30 1z9b s ILE 95 Cb -0.11 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 1z9b s ILE 95 CO 0.28 0.55 0.41 -0.69 -1.23 0.00 0.00 174.94 174.25 1z9b s VAL 96 N -0.92 5.15 -0.21 2.92 1.01 -1.26 -1.86 120.40 125.22 1z9b s VAL 96 Ca 0.15 0.65 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1z9b s VAL 96 Cb -0.11 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1z9b s VAL 96 CO 0.04 0.15 -0.06 -0.63 0.00 0.00 0.00 175.10 174.60 1z9b s ILE 97 N 2.06 3.21 0.22 2.22 1.01 -0.82 -0.81 121.20 128.28 1z9b s ILE 97 Ca 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1z9b s ILE 97 Cb -0.16 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1z9b s ILE 97 CO 0.10 0.44 0.15 -0.83 0.00 0.00 0.00 174.94 174.79 1z9b s GLY 98 N 1.43 1.55 -0.26 6.18 0.00 0.10 -1.76 107.32 114.56 1z9b s GLY 98 Ca 0.05 -1.75 -0.19 0.00 0.00 0.00 0.00 44.72 42.84 1z9b s GLY 98 CO -0.04 -1.41 0.66 -0.11 0.00 0.00 0.00 173.10 172.19 1z9b s PHE 99 N -4.07 -0.88 0.00 1.90 -0.12 -1.25 -3.13 117.98 110.43 1z9b s PHE 99 Ca 0.39 1.92 0.00 0.00 -0.05 0.00 0.00 56.93 59.19 1z9b s PHE 99 Cb 0.06 0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 1z9b s PHE 99 CO 0.14 -0.44 0.00 0.09 -0.05 0.00 0.00 175.22 174.96 1z9b n ASN 100 N 3.58 0.00 -0.05 1.98 4.13 -1.26 -3.34 115.26 120.29 1z9b n ASN 100 Ca -0.17 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 55.95 1z9b n ASN 100 Cb 0.57 -0.12 -0.12 0.00 -1.54 0.00 0.00 39.78 38.57 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1z9b h VAL 101 N 0.00 1.69 -1.26 2.41 -1.51 -1.91 -3.49 116.25 112.19 1z9b h VAL 101 Ca 0.00 -2.08 0.14 0.00 -1.23 0.00 0.00 66.70 63.53 1z9b h VAL 101 Cb 0.00 3.10 -0.05 0.00 -2.13 0.00 0.00 31.29 32.21 1z9b h VAL 101 CO 0.00 0.54 -0.33 0.54 -1.23 0.00 0.00 177.57 177.10 1z9b n ARG 102 N -4.64 -1.17 -2.60 5.19 1.74 -1.26 -4.81 116.66 109.11 1z9b n ARG 102 Ca -0.10 0.87 -0.22 0.00 -0.77 0.00 0.00 57.85 57.63 1z9b n ARG 102 Cb 0.44 -1.40 0.04 0.00 -1.02 0.00 0.00 32.46 30.53 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z9b s PRO 103 N -2.39 2.54 0.43 5.56 0.05 -1.26 -1.13 135.00 138.80 1z9b s PRO 103 Ca 0.00 -0.67 -0.21 0.00 0.05 0.00 0.00 61.00 60.17 1z9b s PRO 103 Cb 0.00 -2.44 -0.10 0.00 0.05 0.00 0.00 34.50 32.00 1z9b s PRO 103 CO 0.00 -0.76 0.97 0.34 0.05 0.00 0.00 177.00 177.60 1z9b s ASP 104 N -4.42 6.85 0.57 6.66 -1.08 0.32 -4.84 116.67 120.73 1z9b s ASP 104 Ca 0.57 1.75 0.26 0.00 -0.52 0.00 0.00 52.55 54.61 1z9b s ASP 104 Cb -0.10 -2.55 1.66 0.00 -1.46 0.00 0.00 42.92 40.47 1z9b s ASP 104 CO 0.39 -0.42 2.20 0.00 0.52 0.00 0.00 175.17 177.86 1z9b h ALA 105 N 1.93 1.71 0.02 3.66 0.00 -1.98 0.16 119.26 124.75 1z9b h ALA 105 Ca -0.49 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 1z9b h ALA 105 Cb 1.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1z9b h ALA 105 CO 0.61 -0.07 -1.03 -0.91 0.00 0.00 0.00 179.25 177.85 1z9b h ASN 106 N 0.00 0.06 -0.14 0.00 4.21 -1.95 -3.29 115.58 114.47 1z9b h ASN 106 Ca 0.02 -0.06 -0.15 0.00 1.21 0.00 0.00 56.30 57.32 1z9b h ASN 106 Cb 0.11 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.30 1z9b h ASN 106 CO -0.00 1.05 -0.49 0.00 -1.29 0.00 0.00 177.43 176.71 1z9b h ALA 107 N 0.94 0.25 -0.01 -0.83 0.00 -1.32 -0.61 119.26 117.69 1z9b h ALA 107 Ca -0.03 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1z9b h ALA 107 Cb 1.80 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1z9b h ALA 107 CO 0.14 0.42 0.01 1.57 0.00 0.00 0.00 179.25 181.39 1z9b h LYS 108 N 0.22 0.00 0.09 0.00 2.10 -1.27 0.11 116.57 117.82 1z9b h LYS 108 Ca -0.02 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1z9b h LYS 108 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1z9b h LYS 108 CO 0.10 0.00 -0.04 0.00 -2.00 0.00 0.00 179.45 177.51 1z9b h ARG 109 N 0.00 -0.11 -0.63 0.07 3.08 -1.58 -3.36 114.38 111.85 1z9b h ARG 109 Ca 0.00 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.19 1z9b h ARG 109 Cb 0.03 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.00 1z9b h ARG 109 CO -0.00 0.21 0.02 0.00 -1.07 0.00 0.00 179.97 179.13 1z9b h ALA 110 N -0.67 0.65 -0.89 0.04 0.00 0.05 0.10 119.26 118.53 1z9b h ALA 110 Ca -0.01 0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.30 1z9b h ALA 110 Cb 0.37 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 18.35 1z9b h ALA 110 CO 0.02 -0.38 0.39 0.00 0.00 0.00 0.00 179.25 179.27 1z9b h ALA 111 N 1.56 1.42 0.00 0.00 0.00 -0.99 0.62 119.26 121.88 1z9b h ALA 111 Ca 0.33 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 1z9b h ALA 111 Cb 0.54 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1z9b h ALA 111 CO -0.52 -0.34 -0.75 0.93 0.00 0.00 0.00 179.25 178.57 1z9b h GLU 112 N 0.40 0.00 -0.01 0.00 5.08 -1.12 0.18 114.58 119.12 1z9b h GLU 112 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1z9b h GLU 112 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1z9b h GLU 112 CO -0.53 0.29 -0.05 0.45 -1.00 0.00 0.00 179.01 178.18 1z9b n SER 113 N -3.03 0.74 -0.02 1.42 2.88 -0.25 -3.22 113.62 112.15 1z9b n SER 113 Ca -0.01 -1.05 0.03 0.00 -1.33 0.00 0.00 58.87 56.50 1z9b n SER 113 Cb 0.70 -0.01 0.04 0.00 -0.75 0.00 0.00 64.21 64.19 1z9b n SER 113 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z9b n GLU 114 N -0.54 2.41 -1.15 -1.46 1.02 0.05 -4.98 120.64 115.99 1z9b n GLU 114 Ca 0.19 -1.79 -0.05 0.00 -0.02 0.00 0.00 57.16 55.48 1z9b n GLU 114 Cb 0.26 -1.13 -0.02 0.00 -0.02 0.00 0.00 31.44 30.53 1z9b n GLU 114 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z9b n LYS 115 N -0.76 -1.55 -5.24 3.49 5.02 -0.68 -4.42 118.16 114.02 1z9b n LYS 115 Ca 0.05 0.63 -0.31 0.00 -2.02 0.00 0.00 58.31 56.66 1z9b n LYS 115 Cb 0.37 -4.90 -0.16 0.00 -0.02 0.00 0.00 35.03 30.33 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z9b s VAL 116 N -1.61 2.20 -0.22 -0.18 -7.23 0.55 -5.00 120.40 108.90 1z9b s VAL 116 Ca 0.00 -1.04 -0.11 0.00 -1.81 0.00 0.00 61.98 59.02 1z9b s VAL 116 Cb 0.00 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 1z9b s VAL 116 CO 0.00 0.58 0.17 -0.62 -0.31 0.00 0.00 175.10 174.92 1z9b s ASP 117 N -0.49 6.17 -0.09 4.85 2.15 -1.26 -3.92 116.67 124.08 1z9b s ASP 117 Ca 0.06 0.18 -0.15 0.00 0.43 0.00 0.00 52.55 53.07 1z9b s ASP 117 Cb -0.11 -2.11 -0.05 0.00 -0.30 0.00 0.00 42.92 40.35 1z9b s ASP 117 CO 0.01 0.09 0.38 0.27 -0.17 0.00 0.00 175.17 175.75 1z9b s ILE 118 N 0.86 5.19 -0.26 4.11 -4.36 -1.26 -4.38 121.20 121.10 1z9b s ILE 118 Ca 0.09 0.75 -0.12 0.00 -0.26 0.00 0.00 60.65 61.11 1z9b s ILE 118 Cb -0.13 -3.71 -0.05 0.00 1.25 0.00 0.00 42.46 39.83 1z9b s ILE 118 CO 0.03 0.44 0.25 -0.13 0.24 0.00 0.00 174.94 175.77 1z9b s ARG 119 N -0.06 4.02 0.25 0.37 1.81 0.01 -5.03 118.95 120.31 1z9b s ARG 119 Ca 0.22 -0.17 0.05 0.00 -1.72 0.00 0.00 55.73 54.11 1z9b s ARG 119 Cb -0.15 -3.61 -0.05 0.00 -0.45 0.00 0.00 34.95 30.69 1z9b s ARG 119 CO 0.09 -0.12 -0.04 -0.51 -0.68 0.00 0.00 175.30 174.05 1z9b s LEU 120 N 1.58 2.35 0.06 2.53 2.01 -1.25 -0.72 118.68 125.24 1z9b s LEU 120 Ca 0.10 -1.19 -0.31 0.00 0.01 0.00 0.00 54.13 52.75 1z9b s LEU 120 Cb -0.15 -0.44 -0.07 0.00 0.01 0.00 0.00 46.19 45.53 1z9b s LEU 120 CO 0.09 -0.42 1.53 -2.28 1.01 0.00 0.00 176.35 176.27 1z9b s HIS 121 N -3.23 2.71 0.37 0.29 5.65 -1.18 -4.95 115.29 114.95 1z9b s HIS 121 Ca 0.28 0.59 -0.28 0.00 0.25 0.00 0.00 55.06 55.90 1z9b s HIS 121 Cb 0.04 -3.82 -0.10 0.00 -1.18 0.00 0.00 32.58 27.52 1z9b s HIS 121 CO 0.10 -3.16 1.38 1.03 -0.65 0.00 0.00 174.74 173.44 1z9b s ARG 122 N 2.28 4.17 -0.18 2.88 0.52 -1.26 -4.71 118.95 122.65 1z9b s ARG 122 Ca 0.69 2.36 0.01 0.00 -0.52 0.00 0.00 55.73 58.27 1z9b s ARG 122 Cb -0.37 -2.96 0.01 0.00 0.52 0.00 0.00 34.95 32.15 1z9b s ARG 122 CO 0.30 -0.40 -0.19 0.42 0.02 0.00 0.00 175.30 175.45 1z9b s ILE 123 N -1.15 2.22 -0.77 1.52 1.09 -1.26 -5.07 121.20 117.78 1z9b s ILE 123 Ca 0.52 -0.89 -0.18 0.00 -1.10 0.00 0.00 60.65 58.99 1z9b s ILE 123 Cb -0.42 -1.93 0.13 0.00 -1.06 0.00 0.00 42.46 39.18 1z9b s ILE 123 CO 0.57 0.53 0.90 -0.63 -0.10 0.00 0.00 174.94 176.20 1z9b s ILE 124 N 1.21 4.89 0.00 2.92 1.01 -1.26 -4.81 121.20 125.16 1z9b s ILE 124 Ca 0.03 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1z9b s ILE 124 Cb -0.14 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.72 1z9b s ILE 124 CO -0.10 -1.28 0.00 -1.22 0.00 0.00 0.00 174.94 172.34 1z9b n TYR 125 N 6.09 0.00 -3.75 3.97 4.01 -1.26 -4.49 117.16 121.74 1z9b n TYR 125 Ca 0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.68 1z9b n TYR 125 Cb 0.46 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.39 1z9b n TYR 125 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1z9b s ASN 126 N -4.00 -0.30 0.54 7.72 0.01 -1.26 -5.17 114.94 112.47 1z9b s ASN 126 Ca 0.00 0.47 0.01 0.00 -0.71 0.00 0.00 52.86 52.63 1z9b s ASN 126 Cb 0.00 0.56 0.03 0.00 0.41 0.00 0.00 41.25 42.25 1z9b s ASN 126 CO 0.00 -0.25 0.76 0.68 -1.51 0.00 0.00 177.10 176.78 1z9b s VAL 127 N -0.41 2.94 -1.14 1.60 -7.23 -1.26 -4.97 120.40 109.93 1z9b s VAL 127 Ca -0.05 -0.61 -0.21 0.00 -1.81 0.00 0.00 61.98 59.30 1z9b s VAL 127 Cb -0.03 -3.10 0.04 0.00 0.56 0.00 0.00 36.38 33.84 1z9b s VAL 127 CO 0.02 -0.07 1.64 0.27 -0.31 0.00 0.00 175.10 176.65 1z9b s ILE 128 N -2.74 3.94 -2.10 -0.62 -4.36 -1.26 -4.69 121.20 109.38 1z9b s ILE 128 Ca 0.56 -1.22 0.14 0.00 -0.26 0.00 0.00 60.65 59.88 1z9b s ILE 128 Cb -0.10 -5.00 0.37 0.00 1.25 0.00 0.00 42.46 38.97 1z9b s ILE 128 CO 0.39 -1.83 1.36 1.21 0.24 0.00 0.00 174.94 176.31 1z9b n GLU 129 N 8.64 1.79 -2.18 0.37 2.13 -1.26 -4.86 120.64 125.27 1z9b n GLU 129 Ca 0.41 -1.22 -0.42 0.00 0.66 0.00 0.00 57.16 56.58 1z9b n GLU 129 Cb 0.48 -1.32 -0.03 0.00 0.27 0.00 0.00 31.44 30.85 1z9b n GLU 129 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1z9b s GLU 130 N -1.61 4.26 -0.06 5.31 2.12 -1.26 -4.95 118.70 122.51 1z9b s GLU 130 Ca 0.27 2.01 -0.23 0.00 0.36 0.00 0.00 54.97 57.37 1z9b s GLU 130 Cb 0.14 -3.61 -0.18 0.00 0.26 0.00 0.00 34.13 30.74 1z9b s GLU 130 CO 0.20 -0.62 0.96 0.97 -0.54 0.00 0.00 175.26 176.23 1z9b h ILE 131 N 4.98 1.14 -1.66 -3.70 2.10 -2.03 -3.35 117.51 115.00 1z9b h ILE 131 Ca -0.38 -1.33 -0.77 0.00 1.08 0.00 0.00 64.86 63.47 1z9b h ILE 131 Cb 1.18 1.94 -0.18 0.00 -1.09 0.00 0.00 36.82 38.67 1z9b h ILE 131 CO 0.91 0.30 1.80 -1.84 -1.08 0.00 0.00 178.15 178.25 1z9b n GLU 132 N -4.85 3.77 -0.31 2.19 0.28 -1.26 -4.38 120.64 116.07 1z9b n GLU 132 Ca -0.08 -3.71 0.08 0.00 -0.16 0.00 0.00 57.16 53.29 1z9b n GLU 132 Cb 0.29 -2.86 0.20 0.00 1.43 0.00 0.00 31.44 30.50 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z9b n ALA 133 N 3.46 2.78 -3.67 -1.84 0.00 -1.26 -4.85 120.51 115.14 1z9b n ALA 133 Ca 0.37 -2.57 -0.36 0.00 0.00 0.00 0.00 53.44 50.89 1z9b n ALA 133 Cb 0.36 -0.55 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 1z9b n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b s ALA 134 N -2.90 4.13 0.00 0.00 0.00 -1.26 -5.16 121.76 116.55 1z9b s ALA 134 Ca 0.38 -3.76 0.00 0.00 0.00 0.00 0.00 51.96 48.57 1z9b s ALA 134 Cb 0.32 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1z9b s ALA 134 CO 0.05 -2.14 0.00 -0.12 0.00 0.00 0.00 175.76 173.55