#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 3.98 -0.43 1.20 0.41 -1.26 -4.68 118.70 117.92 1z9b s GLU 2 Ca 0.00 -2.39 0.02 0.00 -0.41 0.00 0.00 54.97 52.18 1z9b s GLU 2 Cb 0.00 -5.03 0.19 0.00 -1.78 0.00 0.00 34.13 27.52 1z9b s GLU 2 CO 0.00 -1.77 0.84 0.12 -0.49 0.00 0.00 175.26 173.96 1z9b s PHE 3 N 1.83 -1.17 -0.35 1.61 5.36 -1.26 -5.08 117.98 118.92 1z9b s PHE 3 Ca 0.40 -0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.22 1z9b s PHE 3 Cb -0.03 0.22 0.16 0.00 -0.34 0.00 0.00 43.02 43.03 1z9b s PHE 3 CO -0.02 -0.87 0.39 -2.00 -1.46 0.00 0.00 175.22 171.26 1z9b s GLU 4 N 1.28 0.56 0.13 10.12 2.12 -1.26 -4.98 118.70 126.67 1z9b s GLU 4 Ca 0.23 -0.51 0.27 0.00 0.36 0.00 0.00 54.97 55.32 1z9b s GLU 4 Cb 0.02 -0.56 0.97 0.00 0.26 0.00 0.00 34.13 34.83 1z9b s GLU 4 CO -0.08 -1.14 1.83 1.47 -0.54 0.00 0.00 175.26 176.80 1z9b n LEU 5 N 4.64 0.49 0.00 2.70 -0.00 -1.26 -4.91 117.00 118.66 1z9b n LEU 5 Ca 0.07 0.54 0.00 0.00 -0.00 0.00 0.00 56.01 56.62 1z9b n LEU 5 Cb 0.47 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1z9b n LEU 5 CO 0.05 -0.11 0.00 0.61 -0.00 0.00 0.00 177.39 177.94 1z9b n GLY 6 N 1.39 0.25 0.13 1.47 0.00 -1.26 -4.99 105.19 102.18 1z9b n GLY 6 Ca 0.06 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 1z9b n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z9b h THR 7 N 0.28 1.48 -2.97 2.61 2.02 -2.02 -3.42 112.91 110.89 1z9b h THR 7 Ca 0.00 -2.34 -0.57 0.00 0.77 0.00 0.00 66.41 64.27 1z9b h THR 7 Cb 0.00 2.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 1z9b h THR 7 CO 0.00 0.68 1.04 -0.60 0.37 0.00 0.00 175.52 177.00 1z9b s ARG 8 N -3.46 3.87 -1.45 6.66 6.06 -1.26 -4.90 118.95 124.47 1z9b s ARG 8 Ca -0.02 1.44 -0.11 0.00 -2.50 0.00 0.00 55.73 54.54 1z9b s ARG 8 Cb 0.12 -3.94 0.04 0.00 0.06 0.00 0.00 34.95 31.22 1z9b s ARG 8 CO 0.79 -1.18 2.36 0.41 -2.50 0.00 0.00 175.30 175.17 1z9b n GLY 9 N 4.44 4.53 0.38 8.12 0.00 -1.26 -4.57 105.19 116.84 1z9b n GLY 9 Ca 0.16 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 4.59 1.23 -0.77 1.61 2.88 -1.26 -3.22 113.62 118.67 1z9b n SER 10 Ca 0.57 -1.31 0.09 0.00 -1.33 0.00 0.00 58.87 56.90 1z9b n SER 10 Cb 0.33 0.02 0.09 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.12 2.64 -0.00 -3.46 2.88 -1.26 -4.21 113.62 110.08 1z9b n SER 11 Ca 0.18 -1.80 0.06 0.00 -1.33 0.00 0.00 58.87 55.98 1z9b n SER 11 Cb 0.33 -0.03 -0.07 0.00 -0.75 0.00 0.00 64.21 63.68 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 1.06 2.54 -3.79 -1.46 1.85 -1.20 -4.72 116.66 110.94 1z9b n ARG 12 Ca 0.12 -0.02 -0.30 0.00 -1.00 0.00 0.00 57.85 56.64 1z9b n ARG 12 Cb 0.47 -1.10 -0.14 0.00 -1.05 0.00 0.00 32.46 30.64 1z9b n ARG 12 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1z9b s VAL 13 N -2.26 1.32 -0.14 8.89 -7.23 -1.25 -4.93 120.40 114.80 1z9b s VAL 13 Ca 0.02 -1.91 -0.08 0.00 -1.81 0.00 0.00 61.98 58.21 1z9b s VAL 13 Cb 0.09 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 35.09 1z9b s VAL 13 CO 0.48 -0.72 0.15 -0.67 -0.31 0.00 0.00 175.10 174.04 1z9b n ASP 14 N 4.38 -1.36 -4.76 4.85 2.03 -1.26 -4.86 116.55 115.56 1z9b n ASP 14 Ca 0.02 0.92 -0.36 0.00 0.52 0.00 0.00 54.79 55.88 1z9b n ASP 14 Cb 0.40 -3.90 0.02 0.00 -0.72 0.00 0.00 41.12 36.92 1z9b n ASP 14 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z9b s LEU 15 N -0.52 3.77 0.07 -2.67 2.01 -1.26 -4.75 118.68 115.33 1z9b s LEU 15 Ca -0.18 2.41 -0.23 0.00 0.01 0.00 0.00 54.13 56.14 1z9b s LEU 15 Cb 0.01 -4.48 -0.06 0.00 0.01 0.00 0.00 46.19 41.67 1z9b s LEU 15 CO 0.54 -1.42 0.68 -1.58 1.01 0.00 0.00 176.35 175.58 1z9b s GLN 16 N -3.14 4.40 3.38 1.70 0.74 -1.26 -4.86 119.66 120.62 1z9b s GLN 16 Ca 0.73 0.93 0.00 0.00 0.05 0.00 0.00 55.36 57.08 1z9b s GLN 16 Cb -0.31 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.50 1z9b s GLN 16 CO 0.35 0.46 0.00 0.39 -0.55 0.00 0.00 175.29 175.94 1z9b n GLU 17 N 2.22 0.00 -1.36 1.67 1.02 -1.26 -4.91 120.64 118.03 1z9b n GLU 17 Ca -0.06 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.96 1z9b n GLU 17 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.87 1z9b n GLU 17 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1z9b n GLN 18 N 0.00 -1.04 0.13 3.49 6.02 -1.24 -4.84 117.38 119.90 1z9b n GLN 18 Ca 0.00 0.91 0.02 0.00 -0.01 0.00 0.00 57.00 57.92 1z9b n GLN 18 Cb 0.00 -5.00 0.01 0.00 1.02 0.00 0.00 30.24 26.27 1z9b n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z9b h ARG 19 N 0.05 0.00 -0.04 -1.09 2.47 -1.90 -2.59 114.38 111.27 1z9b h ARG 19 Ca -0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1z9b h ARG 19 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1z9b h ARG 19 CO 0.37 0.54 0.00 0.45 0.56 0.00 0.00 179.97 181.88 1z9b n SER 20 N -3.23 2.77 0.00 7.04 2.88 -1.26 -4.98 113.62 116.85 1z9b n SER 20 Ca 0.02 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 1z9b n SER 20 Cb 0.75 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 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 1.19 0.00 -0.23 2.46 0.24 -0.98 -4.72 118.33 116.29 1z9b n VAL 21 Ca 0.12 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.36 1z9b n VAL 21 Cb 0.53 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.97 1z9b n VAL 21 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1z9b h LYS 22 N 0.00 1.08 -3.97 7.34 2.10 -1.93 -3.35 116.57 117.83 1z9b h LYS 22 Ca 0.00 -0.25 -0.78 0.00 -2.00 0.00 0.00 60.65 57.62 1z9b h LYS 22 Cb 0.00 -0.14 -0.25 0.00 -0.90 0.00 0.00 32.23 30.94 1z9b h LYS 22 CO 0.00 0.96 0.23 0.95 -2.00 0.00 0.00 179.45 179.58 1z9b s THR 23 N -5.28 5.53 -0.15 0.07 -4.23 -1.26 -4.95 115.64 105.36 1z9b s THR 23 Ca -0.12 -2.43 -0.11 0.00 -1.18 0.00 0.00 61.69 57.85 1z9b s THR 23 Cb 0.15 -4.52 0.04 0.00 1.34 0.00 0.00 72.50 69.51 1z9b s THR 23 CO 0.84 -1.11 0.38 0.00 -0.54 0.00 0.00 174.62 174.19 1z9b s ARG 24 N 0.40 0.41 -0.22 3.99 1.70 -1.26 -3.72 118.95 120.25 1z9b s ARG 24 Ca 0.21 0.60 -0.02 0.00 -0.47 0.00 0.00 55.73 56.05 1z9b s ARG 24 Cb -0.09 0.12 0.07 0.00 -0.57 0.00 0.00 34.95 34.48 1z9b s ARG 24 CO -0.09 -0.09 0.04 0.08 -1.08 0.00 0.00 175.30 174.16 1z9b s VAL 25 N 0.63 0.62 -0.08 4.99 1.01 -1.26 -5.02 120.40 121.29 1z9b s VAL 25 Ca -0.03 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1z9b s VAL 25 Cb -0.05 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1z9b s VAL 25 CO -0.04 -0.30 -0.14 -1.20 0.00 0.00 0.00 175.10 173.42 1z9b n SER 26 N 5.00 0.88 -2.59 3.32 7.64 -1.26 -4.90 113.62 121.71 1z9b n SER 26 Ca -0.08 0.21 -0.04 0.00 1.01 0.00 0.00 58.87 59.97 1z9b n SER 26 Cb 0.46 -0.62 0.11 0.00 -1.01 0.00 0.00 64.21 63.14 1z9b n SER 26 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1z9b n LEU 27 N -3.38 -1.50 -4.64 -3.43 -0.00 -1.26 -5.11 117.00 97.67 1z9b n LEU 27 Ca -0.06 -3.05 -0.42 0.00 -0.00 0.00 0.00 56.01 52.47 1z9b n LEU 27 Cb 0.21 0.18 -0.03 0.00 -0.00 0.00 0.00 43.42 43.79 1z9b n LEU 27 CO 0.09 1.70 1.48 -1.81 -0.00 0.00 0.00 177.39 178.85 1z9b s ASP 28 N -1.01 6.36 0.00 1.96 1.11 -1.26 -4.84 116.67 118.99 1z9b s ASP 28 Ca 0.13 2.08 0.30 0.00 0.18 0.00 0.00 52.55 55.23 1z9b s ASP 28 Cb 0.37 -2.53 1.38 0.00 1.07 0.00 0.00 42.92 43.21 1z9b s ASP 28 CO -0.10 -1.20 1.94 -0.90 1.18 0.00 0.00 175.17 176.09 1z9b n ASP 29 N 8.26 0.51 -4.12 0.27 5.75 -1.26 -4.35 116.55 121.61 1z9b n ASP 29 Ca 0.20 -0.82 -0.43 0.00 -0.01 0.00 0.00 54.79 53.73 1z9b n ASP 29 Cb 0.43 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1z9b n ASP 29 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z9b n LEU 30 N -0.79 6.04 -0.04 -2.12 4.32 -1.26 -4.54 117.00 118.62 1z9b n LEU 30 Ca 0.18 -4.54 0.02 0.00 -0.02 0.00 0.00 56.01 51.65 1z9b n LEU 30 Cb 0.25 -1.55 -0.16 0.00 -1.62 0.00 0.00 43.42 40.34 1z9b n LEU 30 CO 0.21 1.08 -0.88 0.33 -1.22 0.00 0.00 177.39 176.91 1z9b n PHE 31 N 4.75 0.06 -2.32 -1.77 7.35 -1.26 -4.59 117.46 119.68 1z9b n PHE 31 Ca 0.39 0.02 -0.43 0.00 -0.76 0.00 0.00 57.45 56.67 1z9b n PHE 31 Cb 0.39 -0.73 0.00 0.00 0.35 0.00 0.00 39.48 39.49 1z9b n PHE 31 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1z9b n GLU 32 N -2.49 3.19 -0.05 -4.13 4.71 -1.26 -4.57 120.64 116.04 1z9b n GLU 32 Ca -0.15 -3.20 0.12 0.00 -0.01 0.00 0.00 57.16 53.92 1z9b n GLU 32 Cb 0.81 -3.25 0.42 0.00 -1.01 0.00 0.00 31.44 28.41 1z9b n GLU 32 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1z9b n GLN 33 N 6.34 1.74 -4.42 3.49 6.02 -1.26 -4.82 117.38 124.46 1z9b n GLN 33 Ca 0.46 -1.10 -0.22 0.00 -0.01 0.00 0.00 57.00 56.13 1z9b n GLN 33 Cb 0.41 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 30.14 1z9b n GLN 33 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1z9b s ILE 34 N -1.86 2.19 -0.42 5.09 -4.36 -1.26 -5.10 121.20 115.48 1z9b s ILE 34 Ca 0.34 -2.30 -0.19 0.00 -0.26 0.00 0.00 60.65 58.25 1z9b s ILE 34 Cb 0.19 -2.18 0.02 0.00 1.25 0.00 0.00 42.46 41.74 1z9b s ILE 34 CO 0.29 -0.45 0.53 -0.54 0.24 0.00 0.00 174.94 175.01 1z9b s LYS 35 N -3.48 3.23 0.04 0.37 -0.14 -1.26 -4.89 119.74 113.61 1z9b s LYS 35 Ca 0.26 -0.54 -0.08 0.00 -1.36 0.00 0.00 55.97 54.25 1z9b s LYS 35 Cb -0.04 -3.94 -0.31 0.00 -1.68 0.00 0.00 37.83 31.86 1z9b s LYS 35 CO 0.12 -0.89 1.02 1.96 -0.76 0.00 0.00 175.35 176.80 1z9b h GLN 36 N 8.76 0.36 0.00 1.68 4.20 -1.99 -3.45 115.11 124.67 1z9b h GLN 36 Ca -0.26 -0.61 0.00 0.00 0.06 0.00 0.00 58.65 57.84 1z9b h GLN 36 Cb 1.11 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1z9b h GLN 36 CO 0.83 1.27 0.00 0.41 -0.67 0.00 0.00 178.83 180.67 1z9b n GLY 37 N 1.63 -1.37 3.34 3.46 0.00 -1.26 -5.15 105.19 105.84 1z9b n GLY 37 Ca -0.13 0.98 -0.31 0.00 0.00 0.00 0.00 46.02 46.56 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 2.11 0.32 1.61 2.56 -1.26 -5.04 118.70 118.99 1z9b s GLU 38 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.97 54.04 1z9b s GLU 38 Cb 0.00 -2.08 0.00 0.00 2.00 0.00 0.00 34.13 34.05 1z9b s GLU 38 CO 0.00 0.56 0.00 -1.33 -0.56 0.00 0.00 175.26 173.93 1z9b n MET 39 N 2.30 -1.93 -2.41 4.30 2.81 -1.26 -4.50 117.12 116.43 1z9b n MET 39 Ca -0.16 1.48 -0.05 0.00 -1.81 0.00 0.00 57.70 57.16 1z9b n MET 39 Cb 0.51 -2.29 -0.01 0.00 -0.71 0.00 0.00 33.22 30.73 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 -3.55 1.29 -3.34 0.03 4.76 -1.26 -4.92 118.16 111.16 1z9b n LYS 40 Ca -0.03 -0.58 -0.40 0.00 -2.87 0.00 0.00 58.31 54.43 1z9b n LYS 40 Cb 0.41 0.24 -0.09 0.00 -1.84 0.00 0.00 35.03 33.76 1z9b n LYS 40 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1z9b s GLU 41 N -2.28 3.99 -0.34 1.97 8.01 -1.26 -3.44 118.70 125.36 1z9b s GLU 41 Ca 0.02 0.09 -0.11 0.00 0.01 0.00 0.00 54.97 54.98 1z9b s GLU 41 Cb 0.00 -3.67 0.00 0.00 -4.31 0.00 0.00 34.13 26.15 1z9b s GLU 41 CO 0.01 -0.33 0.20 -1.17 0.01 0.00 0.00 175.26 173.98 1z9b s LEU 42 N 2.16 4.42 0.02 1.80 1.98 0.70 -5.00 118.68 124.76 1z9b s LEU 42 Ca 0.17 -0.64 0.02 0.00 -2.89 0.00 0.00 54.13 50.80 1z9b s LEU 42 Cb -0.16 -2.05 -0.04 0.00 0.66 0.00 0.00 46.19 44.60 1z9b s LEU 42 CO 0.10 -0.27 -0.01 0.20 -1.89 0.00 0.00 176.35 174.48 1z9b s ASN 43 N 1.63 5.02 0.09 3.68 0.01 -1.25 -0.93 114.94 123.19 1z9b s ASN 43 Ca 0.04 -0.06 0.01 0.00 -0.71 0.00 0.00 52.86 52.14 1z9b s ASN 43 Cb -0.18 -1.27 -0.04 0.00 0.41 0.00 0.00 41.25 40.17 1z9b s ASN 43 CO 0.08 0.26 -0.05 -0.76 -1.51 0.00 0.00 177.10 175.12 1z9b s LEU 44 N -1.67 2.47 -0.09 0.60 1.43 0.62 -2.20 118.68 119.84 1z9b s LEU 44 Ca 0.20 -1.02 0.04 0.00 -1.03 0.00 0.00 54.13 52.32 1z9b s LEU 44 Cb -0.11 -0.00 0.00 0.00 0.03 0.00 0.00 46.19 46.10 1z9b s LEU 44 CO 0.11 -0.51 -0.23 -0.51 0.23 0.00 0.00 176.35 175.45 1z9b s ILE 45 N -3.70 1.94 -0.15 -0.59 1.10 -0.66 -0.93 121.20 118.21 1z9b s ILE 45 Ca 0.12 -0.95 -0.05 0.00 -0.51 0.00 0.00 60.65 59.25 1z9b s ILE 45 Cb 0.06 -1.68 -0.04 0.00 0.15 0.00 0.00 42.46 40.95 1z9b s ILE 45 CO -0.05 0.53 0.03 -0.69 -2.11 0.00 0.00 174.94 172.65 1z9b s VAL 46 N 0.35 4.56 -0.07 4.00 1.01 -0.64 -2.22 120.40 127.39 1z9b s VAL 46 Ca -0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1z9b s VAL 46 Cb -0.17 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.23 1z9b s VAL 46 CO 0.08 0.52 0.18 -0.54 0.00 0.00 0.00 175.10 175.33 1z9b s LYS 47 N -0.06 0.16 0.22 2.72 1.02 -0.99 -1.60 119.74 121.20 1z9b s LYS 47 Ca 0.05 0.34 -0.12 0.00 0.02 0.00 0.00 55.97 56.26 1z9b s LYS 47 Cb -0.12 -0.05 -0.00 0.00 -0.52 0.00 0.00 37.83 37.13 1z9b s LYS 47 CO 0.01 -0.10 0.43 0.00 -0.92 0.00 0.00 175.35 174.77 1z9b s ALA 48 N 0.72 -0.21 0.02 5.17 0.00 -1.20 -0.70 121.76 125.56 1z9b s ALA 48 Ca -0.05 -0.84 0.10 0.00 0.00 0.00 0.00 51.96 51.17 1z9b s ALA 48 Cb -0.07 1.02 -0.12 0.00 0.00 0.00 0.00 23.12 23.95 1z9b s ALA 48 CO -0.04 -0.80 1.31 0.22 0.00 0.00 0.00 175.76 176.46 1z9b h ASP 49 N 2.32 0.00 -3.53 0.00 3.58 -1.80 -1.77 116.42 115.23 1z9b h ASP 49 Ca -0.28 0.00 -0.61 0.00 0.42 0.00 0.00 57.03 56.56 1z9b h ASP 49 Cb 1.25 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.17 1z9b h ASP 49 CO 0.39 0.84 -0.30 -0.69 -2.88 0.00 0.00 179.24 176.59 1z9b s VAL 50 N -2.79 5.25 0.05 2.25 1.01 -1.26 -4.82 120.40 120.10 1z9b s VAL 50 Ca 0.02 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.29 1z9b s VAL 50 Cb 0.09 -3.65 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 1z9b s VAL 50 CO 0.80 0.28 1.55 -0.61 0.00 0.00 0.00 175.10 177.11 1z9b h GLN 51 N 7.47 0.08 0.00 2.72 4.15 -1.95 -2.31 115.11 125.27 1z9b h GLN 51 Ca -0.36 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1z9b h GLN 51 Cb 1.16 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1z9b h GLN 51 CO 0.69 0.27 0.00 0.41 -1.93 0.00 0.00 178.83 178.27 1z9b n GLY 52 N -0.54 -0.63 0.16 2.39 0.00 -1.26 -0.46 105.19 104.86 1z9b n GLY 52 Ca -0.07 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1z9b n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z9b h SER 53 N 0.00 0.00 0.10 1.61 0.87 -1.82 -0.58 113.55 113.73 1z9b h SER 53 Ca 0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.39 1z9b h SER 53 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1z9b h SER 53 CO 0.00 0.22 -0.81 -0.37 -0.53 0.00 0.00 176.83 175.34 1z9b h VAL 54 N 0.00 1.43 -0.25 2.23 -1.51 -0.81 -3.18 116.25 114.16 1z9b h VAL 54 Ca -0.02 -2.45 0.00 0.00 -1.23 0.00 0.00 66.70 63.00 1z9b h VAL 54 Cb 1.19 3.08 -0.01 0.00 -2.13 0.00 0.00 31.29 33.41 1z9b h VAL 54 CO 0.02 0.67 0.15 -0.33 -1.23 0.00 0.00 177.57 176.86 1z9b h GLU 55 N -0.52 0.33 -0.18 5.19 5.08 -1.46 0.20 114.58 123.23 1z9b h GLU 55 Ca -0.16 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1z9b h GLU 55 Cb 1.52 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1z9b h GLU 55 CO 0.08 0.24 -0.08 0.00 -1.00 0.00 0.00 179.01 178.25 1z9b h ALA 56 N 1.07 1.54 0.04 3.43 0.00 -1.26 -2.23 119.26 121.85 1z9b h ALA 56 Ca 0.09 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 1z9b h ALA 56 Cb -0.01 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1z9b h ALA 56 CO -0.02 0.33 -1.10 1.25 0.00 0.00 0.00 179.25 179.71 1z9b h LEU 57 N 0.26 0.90 -0.69 0.00 5.85 -1.34 -3.22 115.31 117.06 1z9b h LEU 57 Ca 0.06 -0.75 0.11 0.00 0.84 0.00 0.00 57.88 58.14 1z9b h LEU 57 Cb 0.31 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 1z9b h LEU 57 CO 0.02 1.55 0.29 0.58 -0.34 0.00 0.00 178.44 180.54 1z9b h VAL 58 N 0.36 0.76 0.00 1.05 2.07 -0.11 0.10 116.25 120.47 1z9b h VAL 58 Ca -0.15 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1z9b h VAL 58 Cb 1.76 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1z9b h VAL 58 CO 0.21 0.09 -0.05 0.00 0.02 0.00 0.00 177.57 177.84 1z9b h ALA 59 N 1.47 1.04 -0.00 1.67 0.00 -1.46 1.00 119.26 122.98 1z9b h ALA 59 Ca 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1z9b h ALA 59 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1z9b h ALA 59 CO -0.33 0.06 -0.76 0.00 0.00 0.00 0.00 179.25 178.23 1z9b n ALA 60 N -2.13 4.16 -0.11 0.00 0.00 -0.36 -4.12 120.51 117.95 1z9b n ALA 60 Ca -0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 53.44 52.67 1z9b n ALA 60 Cb 0.27 -0.69 -0.12 0.00 0.00 0.00 0.00 19.45 18.92 1z9b n ALA 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z9b n LEU 61 N -1.05 2.61 0.30 0.00 -0.00 0.21 -4.21 117.00 114.86 1z9b n LEU 61 Ca 0.05 0.07 0.20 0.00 -0.00 0.00 0.00 56.01 56.33 1z9b n LEU 61 Cb 0.33 -0.93 0.91 0.00 -0.00 0.00 0.00 43.42 43.73 1z9b n LEU 61 CO 0.34 0.80 1.07 0.06 -0.00 0.00 0.00 177.39 179.66 1z9b h GLN 62 N -0.29 0.00 -0.01 1.96 3.07 -1.02 -2.46 115.11 116.35 1z9b h GLN 62 Ca -0.57 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.17 1z9b h GLN 62 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.38 1z9b h GLN 62 CO -0.15 0.00 -0.02 0.36 0.09 0.00 0.00 178.83 179.11 1z9b n LYS 63 N -3.09 1.44 -2.71 0.06 2.85 -1.26 -4.67 118.16 110.78 1z9b n LYS 63 Ca -0.01 -0.71 -0.42 0.00 -1.05 0.00 0.00 58.31 56.12 1z9b n LYS 63 Cb 0.21 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.07 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 -2.05 4.18 0.00 0.58 1.01 -0.93 -4.54 121.20 119.45 1z9b s ILE 64 Ca 0.39 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.45 1z9b s ILE 64 Cb 0.21 -4.88 0.15 0.00 0.01 0.00 0.00 42.46 37.94 1z9b s ILE 64 CO 0.36 -1.71 1.04 -0.67 0.00 0.00 0.00 174.94 173.96 1z9b n ASP 65 N 8.12 0.33 -4.89 3.58 -0.08 -1.21 -0.67 116.55 121.73 1z9b n ASP 65 Ca 0.18 -1.97 -0.34 0.00 -1.51 0.00 0.00 54.79 51.15 1z9b n ASP 65 Cb 0.49 -0.22 -0.05 0.00 2.34 0.00 0.00 41.12 43.68 1z9b n ASP 65 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1z9b s VAL 66 N 0.00 5.31 -0.62 5.18 -7.23 -1.07 -4.26 120.40 117.71 1z9b s VAL 66 Ca 0.12 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 1z9b s VAL 66 Cb 0.13 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1z9b s VAL 66 CO -0.06 0.32 0.00 1.21 -0.31 0.00 0.00 175.10 176.26 1z9b n GLU 67 N 0.97 -1.49 -0.00 4.82 2.13 -1.26 -0.77 120.64 125.04 1z9b n GLU 67 Ca -0.10 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1z9b n GLU 67 Cb 0.53 -4.87 0.00 0.00 0.27 0.00 0.00 31.44 27.36 1z9b n GLU 67 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z9b n GLY 68 N -0.11 0.07 3.49 8.31 0.00 -1.26 -4.92 105.19 110.78 1z9b n GLY 68 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.02 4.90 -0.35 1.61 1.01 0.05 -4.31 120.40 121.29 1z9b s VAL 69 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 1z9b s VAL 69 Cb 0.00 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.22 1z9b s VAL 69 CO 0.00 -0.60 0.16 -0.13 0.00 0.00 0.00 175.10 174.53 1z9b s ARG 70 N 2.62 2.83 -0.13 2.72 0.52 -1.22 -2.60 118.95 123.69 1z9b s ARG 70 Ca 0.18 -1.06 -0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1z9b s ARG 70 Cb -0.16 -3.61 -0.01 0.00 0.52 0.00 0.00 34.95 31.69 1z9b s ARG 70 CO 0.16 -0.64 -0.13 0.08 0.02 0.00 0.00 175.30 174.79 1z9b s VAL 71 N 1.51 3.03 0.03 3.52 1.01 0.15 -0.22 120.40 129.44 1z9b s VAL 71 Ca 0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1z9b s VAL 71 Cb -0.19 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1z9b s VAL 71 CO 0.05 0.52 -0.02 -0.75 0.00 0.00 0.00 175.10 174.91 1z9b s LYS 72 N 0.38 0.43 0.01 2.72 2.20 -0.11 -4.00 119.74 121.37 1z9b s LYS 72 Ca -0.11 -0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 54.57 1z9b s LYS 72 Cb -0.16 0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 36.26 1z9b s LYS 72 CO 0.05 -0.08 0.38 0.96 -0.36 0.00 0.00 175.35 176.30 1z9b s ILE 73 N -2.34 5.10 -0.05 5.43 -5.25 -1.26 -0.28 121.20 122.55 1z9b s ILE 73 Ca -0.08 0.64 0.09 0.00 -0.99 0.00 0.00 60.65 60.31 1z9b s ILE 73 Cb -0.03 -3.66 -0.13 0.00 2.95 0.00 0.00 42.46 41.59 1z9b s ILE 73 CO -0.04 0.48 0.11 -0.38 -1.79 0.00 0.00 174.94 173.33 1z9b n ILE 74 N 1.52 0.33 -3.60 8.37 5.41 -0.10 -4.89 119.36 126.40 1z9b n ILE 74 Ca -0.13 -0.31 -0.14 0.00 1.00 0.00 0.00 62.75 63.18 1z9b n ILE 74 Cb 0.53 -0.29 -0.07 0.00 -0.71 0.00 0.00 39.64 39.10 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 -2.42 -0.69 -0.11 1.39 5.04 -1.25 -5.07 115.29 112.17 1z9b s HIS 75 Ca -0.04 1.57 -0.05 0.00 -1.54 0.00 0.00 55.06 55.00 1z9b s HIS 75 Cb 0.04 0.32 0.05 0.00 0.04 0.00 0.00 32.58 33.04 1z9b s HIS 75 CO 0.38 -0.41 0.24 0.00 -2.34 0.00 0.00 174.74 172.61 1z9b s ALA 76 N -0.09 -0.53 0.03 1.58 0.00 -1.26 -1.62 121.76 119.87 1z9b s ALA 76 Ca -0.02 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 1z9b s ALA 76 Cb -0.04 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.37 1z9b s ALA 76 CO 0.02 -0.31 0.24 0.00 0.00 0.00 0.00 175.76 175.70 1z9b s ALA 77 N 1.57 -0.51 -0.76 0.00 0.00 -0.63 -4.99 121.76 116.44 1z9b s ALA 77 Ca -0.06 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 1z9b s ALA 77 Cb -0.11 0.23 0.14 0.00 0.00 0.00 0.00 23.12 23.38 1z9b s ALA 77 CO -0.08 -0.34 0.86 0.54 0.00 0.00 0.00 175.76 176.74 1z9b s VAL 78 N -2.19 4.96 -0.06 0.00 0.11 -1.26 -3.23 120.40 118.72 1z9b s VAL 78 Ca -0.08 -1.50 -0.31 0.00 -2.93 0.00 0.00 61.98 57.17 1z9b s VAL 78 Cb -0.03 -4.58 0.12 0.00 -1.53 0.00 0.00 36.38 30.36 1z9b s VAL 78 CO -0.02 -1.24 1.36 -0.83 -3.33 0.00 0.00 175.10 171.04 1z9b s GLY 79 N 3.29 -0.33 0.83 6.54 0.00 -0.66 -4.96 107.32 112.02 1z9b s GLY 79 Ca 0.20 0.51 -0.08 0.00 0.00 0.00 0.00 44.72 45.34 1z9b s GLY 79 CO -0.02 2.94 1.14 0.00 0.00 0.00 0.00 173.10 177.16 1z9b s ALA 80 N -2.11 2.97 -0.41 3.20 0.00 -1.26 -3.57 121.76 120.59 1z9b s ALA 80 Ca 0.22 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 1z9b s ALA 80 Cb 0.03 -2.44 0.02 0.00 0.00 0.00 0.00 23.12 20.74 1z9b s ALA 80 CO -0.04 -1.87 1.16 0.42 0.00 0.00 0.00 175.76 175.43 1z9b s ILE 81 N -3.49 4.27 0.35 0.00 1.01 -1.10 -4.93 121.20 117.31 1z9b s ILE 81 Ca 0.69 1.37 0.08 0.00 0.00 0.00 0.00 60.65 62.78 1z9b s ILE 81 Cb -0.05 -4.47 -0.03 0.00 0.01 0.00 0.00 42.46 37.91 1z9b s ILE 81 CO 0.48 -0.77 0.27 0.42 0.00 0.00 0.00 174.94 175.34 1z9b s THR 82 N 4.28 3.25 0.33 2.92 -4.23 -1.26 -0.71 115.64 120.22 1z9b s THR 82 Ca 0.49 -1.45 0.28 0.00 -1.18 0.00 0.00 61.69 59.83 1z9b s THR 82 Cb -0.10 -3.10 0.30 0.00 1.34 0.00 0.00 72.50 70.93 1z9b s THR 82 CO 0.26 -0.15 2.02 1.05 -0.54 0.00 0.00 174.62 177.26 1z9b h GLU 83 N 1.29 0.00 0.00 3.99 4.11 -1.86 -1.57 114.58 120.54 1z9b h GLU 83 Ca -0.44 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.91 1z9b h GLU 83 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1z9b h GLU 83 CO 0.60 0.13 -0.39 1.03 0.07 0.00 0.00 179.01 180.44 1z9b h SER 84 N 0.00 0.00 -0.16 3.06 0.87 -1.97 -2.80 113.55 112.55 1z9b h SER 84 Ca -0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 1z9b h SER 84 Cb 0.43 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1z9b h SER 84 CO 0.02 0.39 -0.47 0.44 -0.53 0.00 0.00 176.83 176.69 1z9b h ASP 85 N 0.00 0.78 -0.93 6.23 3.32 -1.69 -3.02 116.42 121.11 1z9b h ASP 85 Ca -0.00 -0.38 0.08 0.00 0.02 0.00 0.00 57.03 56.74 1z9b h ASP 85 Cb 1.12 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 40.38 1z9b h ASP 85 CO 0.05 1.13 0.60 0.40 -1.72 0.00 0.00 179.24 179.70 1z9b h ILE 86 N 0.58 1.02 -0.11 0.35 1.08 -1.28 -1.74 117.51 117.41 1z9b h ILE 86 Ca 0.03 -0.35 0.03 0.00 -0.39 0.00 0.00 64.86 64.19 1z9b h ILE 86 Cb 1.02 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1z9b h ILE 86 CO 0.10 0.18 0.09 0.28 -0.69 0.00 0.00 178.15 178.11 1z9b h SER 87 N 1.01 0.00 0.23 1.72 0.02 -1.39 -0.14 113.55 114.99 1z9b h SER 87 Ca 0.42 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.13 1z9b h SER 87 Cb 0.30 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.85 1z9b h SER 87 CO -0.18 0.00 -0.99 0.25 -1.14 0.00 0.00 176.83 174.78 1z9b h LEU 88 N 0.00 0.66 -0.31 5.07 7.12 -1.44 -2.18 115.31 124.24 1z9b h LEU 88 Ca 0.05 -0.54 0.00 0.00 0.13 0.00 0.00 57.88 57.53 1z9b h LEU 88 Cb 0.24 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.15 1z9b h LEU 88 CO -0.00 1.34 0.20 0.00 -0.13 0.00 0.00 178.44 179.85 1z9b h ALA 89 N 0.62 0.39 0.00 1.25 0.00 -1.00 -1.27 119.26 119.25 1z9b h ALA 89 Ca -0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1z9b h ALA 89 Cb 1.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1z9b h ALA 89 CO 0.18 -0.15 -0.27 0.00 0.00 0.00 0.00 179.25 179.01 1z9b h THR 90 N 0.41 0.50 0.15 0.00 1.03 -1.55 0.22 112.91 113.68 1z9b h THR 90 Ca 0.11 -1.55 -0.01 0.00 -0.01 0.00 0.00 66.41 64.95 1z9b h THR 90 Cb -0.05 2.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.16 1z9b h THR 90 CO -0.03 0.27 -0.07 0.00 -0.01 0.00 0.00 175.52 175.68 1z9b h ALA 91 N 1.73 -0.70 -0.36 0.00 0.00 -0.58 -3.33 119.26 116.01 1z9b h ALA 91 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z9b h ALA 91 Cb 1.10 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1z9b h ALA 91 CO 0.04 -0.69 0.00 0.45 0.00 0.00 0.00 179.25 179.05 1z9b n SER 92 N -2.78 3.32 -2.23 0.00 2.88 -0.76 -4.95 113.62 109.09 1z9b n SER 92 Ca -0.03 -1.97 -0.01 0.00 -1.33 0.00 0.00 58.87 55.53 1z9b n SER 92 Cb 0.08 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1z9b n SER 92 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z9b n ASN 93 N 1.40 -4.61 -4.58 -3.46 3.02 -1.02 -4.92 115.26 101.10 1z9b n ASN 93 Ca 0.19 -0.07 -0.27 0.00 -0.03 0.00 0.00 54.58 54.40 1z9b n ASN 93 Cb 0.59 -2.95 -0.11 0.00 -0.61 0.00 0.00 39.78 36.70 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z9b s ALA 94 N -3.02 3.05 0.04 5.41 0.00 0.75 -3.79 121.76 124.21 1z9b s ALA 94 Ca 0.03 -2.17 0.09 0.00 0.00 0.00 0.00 51.96 49.90 1z9b s ALA 94 Cb -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1z9b s ALA 94 CO 0.35 0.00 -0.25 0.42 0.00 0.00 0.00 175.76 176.28 1z9b s ILE 95 N -2.64 2.00 -0.27 0.00 -1.09 -0.93 -4.40 121.20 113.86 1z9b s ILE 95 Ca 0.34 -1.33 -0.16 0.00 -2.23 0.00 0.00 60.65 57.26 1z9b s ILE 95 Cb 0.05 -1.72 -0.03 0.00 -1.58 0.00 0.00 42.46 39.18 1z9b s ILE 95 CO 0.17 0.32 0.42 -0.69 -1.23 0.00 0.00 174.94 173.93 1z9b s VAL 96 N -0.80 5.14 -0.34 2.92 1.01 -1.26 -1.65 120.40 125.41 1z9b s VAL 96 Ca 0.10 0.65 -0.08 0.00 0.00 0.00 0.00 61.98 62.66 1z9b s VAL 96 Cb -0.10 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1z9b s VAL 96 CO 0.02 0.12 0.12 -0.63 0.00 0.00 0.00 175.10 174.73 1z9b s ILE 97 N 2.15 4.03 -0.14 2.22 1.09 -0.94 -1.84 121.20 127.77 1z9b s ILE 97 Ca 0.17 -0.95 -0.09 0.00 -1.10 0.00 0.00 60.65 58.69 1z9b s ILE 97 Cb -0.16 -3.22 -0.04 0.00 -1.06 0.00 0.00 42.46 37.98 1z9b s ILE 97 CO 0.10 -0.12 0.16 -0.83 -0.10 0.00 0.00 174.94 174.14 1z9b s GLY 98 N 1.47 2.14 -0.78 6.18 0.00 -0.66 -2.36 107.32 113.32 1z9b s GLY 98 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 1z9b s GLY 98 CO 0.04 -0.15 0.84 -0.12 0.00 0.00 0.00 173.10 173.71 1z9b s PHE 99 N -0.52 3.33 -1.35 1.90 5.36 0.12 -3.34 117.98 123.48 1z9b s PHE 99 Ca 0.13 -1.49 0.00 0.00 -0.96 0.00 0.00 56.93 54.61 1z9b s PHE 99 Cb -0.12 -4.01 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 1z9b s PHE 99 CO 0.03 -1.23 0.00 0.09 -1.46 0.00 0.00 175.22 172.65 1z9b n ASN 100 N 5.47 -4.55 -0.11 6.13 3.02 -1.26 -4.36 115.26 119.58 1z9b n ASN 100 Ca 0.09 0.15 -0.25 0.00 -0.03 0.00 0.00 54.58 54.54 1z9b n ASN 100 Cb 0.46 -3.87 -0.11 0.00 -0.61 0.00 0.00 39.78 35.65 1z9b n ASN 100 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1z9b n VAL 101 N -3.43 1.55 -0.36 2.41 0.24 -1.26 -4.90 118.33 112.57 1z9b n VAL 101 Ca -0.18 -0.38 0.02 0.00 -2.04 0.00 0.00 64.34 61.77 1z9b n VAL 101 Cb 0.62 -1.80 -0.01 0.00 -1.47 0.00 0.00 33.84 31.18 1z9b n VAL 101 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1z9b n ARG 102 N -3.99 -0.89 -2.53 7.34 1.74 -1.26 -4.81 116.66 112.26 1z9b n ARG 102 Ca -0.45 0.71 -0.24 0.00 -0.77 0.00 0.00 57.85 57.10 1z9b n ARG 102 Cb 0.88 -0.94 0.04 0.00 -1.02 0.00 0.00 32.46 31.42 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 -3.82 2.64 0.62 5.56 0.05 -1.26 -2.70 135.00 136.09 1z9b s PRO 103 Ca 0.00 -0.41 -0.14 0.00 0.05 0.00 0.00 61.00 60.50 1z9b s PRO 103 Cb 0.00 -2.37 -0.03 0.00 0.05 0.00 0.00 34.50 32.16 1z9b s PRO 103 CO 0.00 -0.76 1.05 0.34 0.05 0.00 0.00 177.00 177.68 1z9b s ASP 104 N -4.38 5.76 0.42 6.66 -1.08 0.11 -4.87 116.67 119.29 1z9b s ASP 104 Ca 0.56 1.71 0.09 0.00 -0.52 0.00 0.00 52.55 54.39 1z9b s ASP 104 Cb -0.10 -2.52 0.92 0.00 -1.46 0.00 0.00 42.92 39.76 1z9b s ASP 104 CO 0.41 -1.18 2.03 0.00 0.52 0.00 0.00 175.17 176.96 1z9b h ALA 105 N 0.07 1.70 0.00 3.66 0.00 -1.98 -0.41 119.26 122.31 1z9b h ALA 105 Ca -0.46 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1z9b h ALA 105 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1z9b h ALA 105 CO 0.58 0.24 -1.09 -0.91 0.00 0.00 0.00 179.25 178.07 1z9b h ASN 106 N 0.35 0.00 -0.32 0.00 2.35 -1.95 -3.29 115.58 112.71 1z9b h ASN 106 Ca 0.09 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1z9b h ASN 106 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1z9b h ASN 106 CO -0.01 0.49 -0.08 0.00 -1.65 0.00 0.00 177.43 176.18 1z9b h ALA 107 N 1.51 0.44 -0.64 -0.83 0.00 -1.58 0.23 119.26 118.40 1z9b h ALA 107 Ca -0.10 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1z9b h ALA 107 Cb 1.46 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1z9b h ALA 107 CO 0.05 0.28 0.42 1.57 0.00 0.00 0.00 179.25 181.56 1z9b h LYS 108 N 0.40 0.61 0.23 0.00 2.10 -1.22 0.23 116.57 118.91 1z9b h LYS 108 Ca 0.08 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.68 1z9b h LYS 108 Cb 0.57 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1z9b h LYS 108 CO 0.03 0.40 -0.11 0.00 -2.00 0.00 0.00 179.45 177.78 1z9b h ARG 109 N 0.63 -0.29 -0.49 0.07 3.08 -1.54 -3.20 114.38 112.63 1z9b h ARG 109 Ca 0.27 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.43 1z9b h ARG 109 Cb 0.28 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.33 1z9b h ARG 109 CO -0.08 0.06 0.10 0.00 -1.07 0.00 0.00 179.97 178.98 1z9b h ALA 110 N -0.52 0.55 -0.66 0.04 0.00 -0.22 -1.43 119.26 117.02 1z9b h ALA 110 Ca -0.03 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1z9b h ALA 110 Cb 0.49 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1z9b h ALA 110 CO 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 179.25 179.00 1z9b h ALA 111 N 1.37 0.65 0.05 0.00 0.00 -0.65 0.14 119.26 120.83 1z9b h ALA 111 Ca 0.24 0.20 -0.24 0.00 0.00 0.00 0.00 54.91 55.11 1z9b h ALA 111 Cb 0.32 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z9b h ALA 111 CO -0.31 -0.40 -1.05 0.93 0.00 0.00 0.00 179.25 178.42 1z9b h GLU 112 N 0.11 0.36 0.00 0.00 5.08 -1.34 0.75 114.58 119.54 1z9b h GLU 112 Ca 0.35 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1z9b h GLU 112 Cb 0.57 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1z9b h GLU 112 CO -0.57 1.14 0.00 0.45 -1.00 0.00 0.00 179.01 179.04 1z9b n SER 113 N -3.67 0.00 -0.51 1.42 2.88 -0.62 -2.23 113.62 110.89 1z9b n SER 113 Ca -0.07 -0.45 0.05 0.00 -1.33 0.00 0.00 58.87 57.07 1z9b n SER 113 Cb 0.90 -0.16 0.13 0.00 -0.75 0.00 0.00 64.21 64.34 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 -1.16 2.83 -1.07 -1.46 1.02 0.40 -4.96 120.64 116.25 1z9b n GLU 114 Ca 0.16 -2.07 -0.02 0.00 -0.02 0.00 0.00 57.16 55.21 1z9b n GLU 114 Cb 0.16 -1.30 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.05 -1.19 -4.11 3.49 5.02 -0.89 -4.50 118.16 116.02 1z9b n LYS 115 Ca 0.11 0.43 -0.33 0.00 -2.02 0.00 0.00 58.31 56.50 1z9b n LYS 115 Cb 0.47 -4.39 -0.16 0.00 -0.02 0.00 0.00 35.03 30.93 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 -1.57 2.10 -0.20 -0.18 -7.23 0.19 -4.99 120.40 108.50 1z9b s VAL 116 Ca 0.00 -1.02 -0.16 0.00 -1.81 0.00 0.00 61.98 58.99 1z9b s VAL 116 Cb 0.00 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1z9b s VAL 116 CO 0.00 0.47 0.41 -1.81 -0.31 0.00 0.00 175.10 173.85 1z9b s ASP 117 N 1.27 6.44 0.06 4.85 1.01 -1.26 -3.85 116.67 125.18 1z9b s ASP 117 Ca 0.03 0.52 -0.10 0.00 0.71 0.00 0.00 52.55 53.70 1z9b s ASP 117 Cb -0.14 -2.24 -0.06 0.00 1.01 0.00 0.00 42.92 41.50 1z9b s ASP 117 CO -0.12 -0.09 0.39 0.27 0.21 0.00 0.00 175.17 175.84 1z9b s ILE 118 N 1.37 5.10 -0.06 0.77 -4.36 -1.26 -4.59 121.20 118.17 1z9b s ILE 118 Ca 0.19 0.50 0.03 0.00 -0.26 0.00 0.00 60.65 61.11 1z9b s ILE 118 Cb -0.15 -3.65 0.00 0.00 1.25 0.00 0.00 42.46 39.92 1z9b s ILE 118 CO 0.08 0.34 -0.15 0.00 0.24 0.00 0.00 174.94 175.45 1z9b s ARG 119 N -1.77 1.83 0.19 0.37 1.70 -0.77 -5.04 118.95 115.45 1z9b s ARG 119 Ca 0.31 -0.54 -0.23 0.00 -0.47 0.00 0.00 55.73 54.81 1z9b s ARG 119 Cb -0.14 -1.53 0.06 0.00 -0.57 0.00 0.00 34.95 32.77 1z9b s ARG 119 CO 0.17 0.14 0.68 -0.48 -1.08 0.00 0.00 175.30 174.73 1z9b s LEU 120 N 0.34 -0.43 0.04 -1.89 -0.00 -1.26 -1.65 118.68 113.82 1z9b s LEU 120 Ca -0.10 -0.22 0.00 0.00 -0.00 0.00 0.00 54.13 53.81 1z9b s LEU 120 Cb -0.14 2.58 0.00 0.00 -0.00 0.00 0.00 46.19 48.63 1z9b s LEU 120 CO 0.03 -1.07 0.00 1.57 -0.00 0.00 0.00 176.35 176.89 1z9b n HIS 121 N -0.40 -2.04 -2.84 3.48 -0.00 -1.21 -4.90 115.22 107.31 1z9b n HIS 121 Ca -0.12 1.22 -0.37 0.00 -0.00 0.00 0.00 57.72 58.46 1z9b n HIS 121 Cb 0.63 -2.75 -0.06 0.00 -0.00 0.00 0.00 29.99 27.80 1z9b n HIS 121 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1z9b s ARG 122 N -1.64 4.51 0.34 1.57 0.52 -1.26 -4.94 118.95 118.05 1z9b s ARG 122 Ca 0.00 1.23 -0.01 0.00 -0.52 0.00 0.00 55.73 56.43 1z9b s ARG 122 Cb 0.00 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 1z9b s ARG 122 CO 0.00 0.29 0.56 0.96 0.02 0.00 0.00 175.30 177.13 1z9b s ILE 123 N -1.62 5.08 -1.26 1.52 -4.36 -1.26 -4.07 121.20 115.23 1z9b s ILE 123 Ca 0.49 -0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.57 1z9b s ILE 123 Cb -0.18 -3.83 0.00 0.00 1.25 0.00 0.00 42.46 39.70 1z9b s ILE 123 CO 0.23 -0.52 0.00 -0.38 0.24 0.00 0.00 174.94 174.51 1z9b n ILE 124 N -1.62 -0.24 -0.05 8.37 5.41 -1.26 -4.90 119.36 125.07 1z9b n ILE 124 Ca -0.04 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.66 1z9b n ILE 124 Cb 0.56 -1.66 -0.02 0.00 -0.71 0.00 0.00 39.64 37.81 1z9b n ILE 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z9b n TYR 125 N -3.17 0.00 0.34 1.39 9.36 -1.26 -4.53 117.16 119.29 1z9b n TYR 125 Ca -0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.09 1z9b n TYR 125 Cb 0.50 -0.31 0.12 0.00 -0.63 0.00 0.00 39.34 39.02 1z9b n TYR 125 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1z9b n ASN 126 N -3.81 2.72 0.09 2.98 5.15 -1.26 -3.45 115.26 117.68 1z9b n ASN 126 Ca -0.09 -2.36 0.13 0.00 -0.60 0.00 0.00 54.58 51.67 1z9b n ASN 126 Cb 0.33 -0.57 0.45 0.00 -0.53 0.00 0.00 39.78 39.45 1z9b n ASN 126 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1z9b n VAL 127 N 0.16 0.54 -1.21 3.44 3.14 -1.26 -2.44 118.33 120.69 1z9b n VAL 127 Ca 0.11 -0.17 -0.26 0.00 -2.96 0.00 0.00 64.34 61.06 1z9b n VAL 127 Cb 0.63 -0.64 0.15 0.00 -1.06 0.00 0.00 33.84 32.92 1z9b n VAL 127 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1z9b n ILE 128 N -2.13 3.27 -0.05 1.55 5.41 -1.22 -4.45 119.36 121.75 1z9b n ILE 128 Ca 0.05 -2.14 0.02 0.00 1.00 0.00 0.00 62.75 61.68 1z9b n ILE 128 Cb 0.39 -0.67 0.36 0.00 -0.71 0.00 0.00 39.64 39.01 1z9b n ILE 128 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1z9b h GLU 129 N 1.25 0.64 -5.07 0.38 4.81 -1.77 -3.32 114.58 111.50 1z9b h GLU 129 Ca 0.61 -0.05 -0.64 0.00 -0.13 0.00 0.00 59.36 59.15 1z9b h GLU 129 Cb 2.27 -0.14 -0.16 0.00 0.63 0.00 0.00 28.75 31.35 1z9b h GLU 129 CO 1.21 0.46 -0.25 -2.00 -0.73 0.00 0.00 179.01 177.70 1z9b s GLU 130 N -5.49 3.78 0.39 1.92 2.56 -1.26 -4.97 118.70 115.63 1z9b s GLU 130 Ca -0.09 -0.19 0.13 0.00 0.00 0.00 0.00 54.97 54.82 1z9b s GLU 130 Cb 0.17 -3.74 0.80 0.00 2.00 0.00 0.00 34.13 33.37 1z9b s GLU 130 CO 0.75 -0.42 1.88 0.82 -0.56 0.00 0.00 175.26 177.73 1z9b h ILE 131 N 5.48 1.22 -0.00 -3.70 2.04 -1.96 -1.27 117.51 119.32 1z9b h ILE 131 Ca -0.31 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1z9b h ILE 131 Cb 1.15 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1z9b h ILE 131 CO 0.68 0.30 -0.02 -0.62 0.00 0.00 0.00 178.15 178.48 1z9b n GLU 132 N -4.18 1.06 -3.04 2.37 4.71 -1.26 -4.44 120.64 115.86 1z9b n GLU 132 Ca -0.02 -0.29 -0.44 0.00 -0.01 0.00 0.00 57.16 56.40 1z9b n GLU 132 Cb 0.35 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.27 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z9b s ALA 133 N -2.14 3.97 -0.14 0.62 0.00 -0.48 -4.67 121.76 118.92 1z9b s ALA 133 Ca 0.40 -3.29 0.21 0.00 0.00 0.00 0.00 51.96 49.28 1z9b s ALA 133 Cb 0.21 -3.96 -0.16 0.00 0.00 0.00 0.00 23.12 19.21 1z9b s ALA 133 CO 0.39 -2.69 0.74 0.00 0.00 0.00 0.00 175.76 174.20 1z9b n ALA 134 N 5.25 2.38 -0.39 0.00 0.00 -1.26 -4.67 120.51 121.82 1z9b n ALA 134 Ca 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1z9b n ALA 134 Cb 0.44 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1z9b n ALA 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17