#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b n GLU 2 N 0.00 0.00 -3.15 -3.83 -0.58 -1.26 -4.33 120.64 107.50 1z9b n GLU 2 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1z9b n GLU 2 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.80 1z9b n GLU 2 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1z9b s PHE 3 N 0.00 3.16 -0.08 -0.32 5.36 -1.26 -5.02 117.98 119.82 1z9b s PHE 3 Ca 0.00 0.31 -0.30 0.00 -0.96 0.00 0.00 56.93 55.99 1z9b s PHE 3 Cb 0.00 -3.07 -0.04 0.00 -0.34 0.00 0.00 43.02 39.56 1z9b s PHE 3 CO 0.00 -0.60 1.50 -2.00 -1.46 0.00 0.00 175.22 172.67 1z9b s GLU 4 N 2.62 4.21 0.31 10.12 2.56 -1.26 -4.97 118.70 132.28 1z9b s GLU 4 Ca 0.23 2.00 0.06 0.00 0.00 0.00 0.00 54.97 57.25 1z9b s GLU 4 Cb -0.15 -3.87 -0.03 0.00 2.00 0.00 0.00 34.13 32.08 1z9b s GLU 4 CO 0.14 -0.78 0.25 -0.48 -0.56 0.00 0.00 175.26 173.84 1z9b s LEU 5 N 3.70 1.66 0.00 2.70 0.05 -1.26 -5.05 118.68 120.48 1z9b s LEU 5 Ca 0.66 -1.70 0.00 0.00 0.05 0.00 0.00 54.13 53.15 1z9b s LEU 5 Cb -0.29 0.52 0.00 0.00 -2.05 0.00 0.00 46.19 44.36 1z9b s LEU 5 CO 0.24 -1.02 0.00 0.61 -0.55 0.00 0.00 176.35 175.63 1z9b n GLY 6 N -0.57 -0.03 3.58 -3.48 0.00 -1.26 -5.06 105.19 98.38 1z9b n GLY 6 Ca 0.06 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1z9b n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9b s THR 7 N -1.51 3.52 -0.09 2.61 -4.23 -1.26 -4.89 115.64 109.79 1z9b s THR 7 Ca 0.00 -0.86 0.03 0.00 -1.18 0.00 0.00 61.69 59.68 1z9b s THR 7 Cb 0.00 -4.51 -0.01 0.00 1.34 0.00 0.00 72.50 69.32 1z9b s THR 7 CO 0.00 -0.96 -0.20 -0.13 -0.54 0.00 0.00 174.62 172.79 1z9b s ARG 8 N 6.57 2.96 0.00 3.99 1.81 -1.26 -4.85 118.95 128.17 1z9b s ARG 8 Ca 0.69 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.90 1z9b s ARG 8 Cb -0.01 -2.38 0.00 0.00 -0.45 0.00 0.00 34.95 32.11 1z9b s ARG 8 CO 0.12 0.30 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 1z9b n GLY 9 N 3.23 0.72 0.21 -3.53 0.00 -1.26 -4.99 105.19 99.57 1z9b n GLY 9 Ca -0.18 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.24 1z9b n GLY 9 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9b h SER 10 N 0.00 0.06 -3.19 1.61 0.02 -2.02 -3.34 113.55 106.69 1z9b h SER 10 Ca 0.00 -0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.35 1z9b h SER 10 Cb 0.00 -0.02 -0.40 0.00 0.14 0.00 0.00 62.40 62.12 1z9b h SER 10 CO 0.00 0.31 -0.76 -0.55 -1.14 0.00 0.00 176.83 174.69 1z9b s SER 11 N -6.95 3.86 0.00 3.07 0.15 -1.26 -5.08 113.70 107.49 1z9b s SER 11 Ca -0.04 -1.90 0.00 0.00 0.70 0.00 0.00 55.95 54.71 1z9b s SER 11 Cb 0.15 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 1z9b s SER 11 CO 0.72 -0.37 0.00 -2.11 1.20 0.00 0.00 173.24 172.67 1z9b n ARG 12 N 4.50 0.00 -2.64 5.44 1.85 -1.26 -4.95 116.66 119.60 1z9b n ARG 12 Ca 0.01 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.80 1z9b n ARG 12 Cb 0.40 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.84 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 0.00 -6.80 -1.12 8.89 0.31 -1.26 -4.81 118.33 113.54 1z9b n VAL 13 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1z9b n VAL 13 Cb 0.00 -5.55 0.00 0.00 -0.91 0.00 0.00 33.84 27.38 1z9b n VAL 13 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1z9b n ASP 14 N -2.27 -4.71 -4.93 4.52 2.03 -1.26 -5.05 116.55 104.88 1z9b n ASP 14 Ca -0.03 0.54 -0.26 0.00 0.52 0.00 0.00 54.79 55.56 1z9b n ASP 14 Cb 0.55 -2.58 0.07 0.00 -0.72 0.00 0.00 41.12 38.44 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 -0.20 2.80 0.18 -2.67 1.43 -1.26 -5.02 118.68 113.93 1z9b s LEU 15 Ca 0.00 0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.29 1z9b s LEU 15 Cb 0.00 -3.13 -0.08 0.00 0.03 0.00 0.00 46.19 43.01 1z9b s LEU 15 CO 0.00 -1.61 1.20 0.00 0.23 0.00 0.00 176.35 176.17 1z9b s GLN 16 N -5.27 4.48 0.63 1.70 0.00 -1.26 -5.03 119.66 114.91 1z9b s GLN 16 Ca 0.60 1.89 -0.01 0.00 -0.00 0.00 0.00 55.36 57.83 1z9b s GLN 16 Cb -0.11 -3.24 0.13 0.00 0.00 0.00 0.00 33.01 29.79 1z9b s GLN 16 CO 0.45 -0.10 0.86 -1.91 0.00 0.00 0.00 175.29 174.59 1z9b n GLU 17 N 2.53 -0.09 0.00 9.60 0.00 -1.26 -4.47 120.64 126.96 1z9b n GLU 17 Ca 0.04 -2.21 0.00 0.00 0.00 0.00 0.00 57.16 54.99 1z9b n GLU 17 Cb 0.45 -0.61 0.00 0.00 0.00 0.00 0.00 31.44 31.28 1z9b n GLU 17 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1z9b n GLN 18 N -2.61 0.00 -0.30 5.31 7.27 -1.26 -4.88 117.38 120.91 1z9b n GLN 18 Ca 0.14 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.30 1z9b n GLN 18 Cb 0.49 -1.82 0.25 0.00 2.41 0.00 0.00 30.24 31.57 1z9b n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1z9b h ARG 19 N 1.49 0.52 -0.20 3.69 3.08 -1.93 0.22 114.38 121.24 1z9b h ARG 19 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1z9b h ARG 19 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1z9b h ARG 19 CO 0.00 0.34 0.00 0.45 -1.07 0.00 0.00 179.97 179.69 1z9b n SER 20 N -4.94 2.60 -3.64 7.04 2.88 -1.26 -4.98 113.62 111.32 1z9b n SER 20 Ca 0.18 -1.77 -0.20 0.00 -1.33 0.00 0.00 58.87 55.76 1z9b n SER 20 Cb 0.51 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 1z9b n SER 20 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1z9b n VAL 21 N 0.77 -4.90 -4.20 2.46 0.31 0.06 -5.02 118.33 107.81 1z9b n VAL 21 Ca 0.11 -0.12 -0.16 0.00 -0.01 0.00 0.00 64.34 64.16 1z9b n VAL 21 Cb 0.40 -3.84 -0.14 0.00 -0.91 0.00 0.00 33.84 29.35 1z9b n VAL 21 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1z9b s LYS 22 N -4.65 0.53 -1.70 5.55 2.47 -1.26 -4.75 119.74 115.93 1z9b s LYS 22 Ca 0.03 -0.32 0.00 0.00 -1.56 0.00 0.00 55.97 54.12 1z9b s LYS 22 Cb -0.02 -0.49 0.00 0.00 -1.46 0.00 0.00 37.83 35.87 1z9b s LYS 22 CO 0.87 0.13 0.00 0.25 0.16 0.00 0.00 175.35 176.75 1z9b n THR 23 N 2.68 -0.85 -1.15 3.43 -2.24 -1.26 -4.70 114.28 110.20 1z9b n THR 23 Ca -0.15 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.69 1z9b n THR 23 Cb 0.57 -2.74 0.22 0.00 -2.10 0.00 0.00 70.33 66.28 1z9b n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z9b n ARG 24 N -2.84 2.31 0.10 -0.78 5.12 -1.26 -4.51 116.66 114.81 1z9b n ARG 24 Ca -0.23 -2.90 -0.05 0.00 -1.93 0.00 0.00 57.85 52.74 1z9b n ARG 24 Cb 0.67 -1.77 0.05 0.00 -1.16 0.00 0.00 32.46 30.25 1z9b n ARG 24 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1z9b h VAL 25 N 1.25 1.53 -5.18 1.55 2.07 -1.96 -3.49 116.25 112.02 1z9b h VAL 25 Ca 0.06 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.98 1z9b h VAL 25 Cb 1.42 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 1z9b h VAL 25 CO 0.22 0.75 -0.70 -1.20 0.02 0.00 0.00 177.57 176.66 1z9b n SER 26 N -3.64 -7.91 -4.17 0.57 7.64 -1.26 -4.91 113.62 99.94 1z9b n SER 26 Ca -0.01 0.92 -0.44 0.00 1.01 0.00 0.00 58.87 60.35 1z9b n SER 26 Cb 0.75 -5.32 0.00 0.00 -1.01 0.00 0.00 64.21 58.64 1z9b n SER 26 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1z9b n LEU 27 N 0.13 5.96 -0.03 -3.43 7.99 -1.26 -4.58 117.00 121.78 1z9b n LEU 27 Ca 0.07 -4.80 0.04 0.00 -0.01 0.00 0.00 56.01 51.31 1z9b n LEU 27 Cb 0.26 -1.47 -0.15 0.00 -0.11 0.00 0.00 43.42 41.94 1z9b n LEU 27 CO 0.46 1.26 -0.85 -0.90 -1.51 0.00 0.00 177.39 175.85 1z9b n ASP 28 N 3.56 0.44 0.15 -1.43 5.75 -1.26 -4.16 116.55 119.60 1z9b n ASP 28 Ca 0.33 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 55.23 1z9b n ASP 28 Cb 0.38 1.63 0.26 0.00 -1.03 0.00 0.00 41.12 42.36 1z9b n ASP 28 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1z9b h ASP 29 N 0.00 0.00 -2.83 -1.12 3.58 -2.00 -3.43 116.42 110.62 1z9b h ASP 29 Ca -0.15 -0.01 -0.67 0.00 0.42 0.00 0.00 57.03 56.62 1z9b h ASP 29 Cb 1.28 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.23 1z9b h ASP 29 CO 0.01 0.01 -0.52 -0.76 -2.88 0.00 0.00 179.24 175.10 1z9b s LEU 30 N -5.32 4.17 0.04 2.28 1.02 -1.26 -5.10 118.68 114.50 1z9b s LEU 30 Ca 0.08 0.38 0.08 0.00 0.02 0.00 0.00 54.13 54.69 1z9b s LEU 30 Cb 0.09 -2.00 -0.03 0.00 0.02 0.00 0.00 46.19 44.27 1z9b s LEU 30 CO 0.65 0.40 -0.23 -0.36 0.02 0.00 0.00 176.35 176.83 1z9b s PHE 31 N -0.98 2.42 -0.72 0.29 0.08 -1.26 -4.92 117.98 112.89 1z9b s PHE 31 Ca 0.14 -0.35 -0.21 0.00 0.12 0.00 0.00 56.93 56.64 1z9b s PHE 31 Cb -0.12 -1.43 0.09 0.00 -0.57 0.00 0.00 43.02 40.99 1z9b s PHE 31 CO 0.03 0.16 0.97 -1.21 -0.10 0.00 0.00 175.22 175.08 1z9b s GLU 32 N -1.25 3.24 -0.63 0.44 2.02 -1.26 -4.89 118.70 116.37 1z9b s GLU 32 Ca 0.13 -1.17 0.06 0.00 0.02 0.00 0.00 54.97 54.01 1z9b s GLU 32 Cb -0.10 -4.43 0.26 0.00 0.10 0.00 0.00 34.13 29.96 1z9b s GLU 32 CO 0.03 -1.76 0.76 1.04 0.02 0.00 0.00 175.26 175.35 1z9b n GLN 33 N 7.17 2.56 -0.08 1.61 6.02 -1.26 -4.84 117.38 128.56 1z9b n GLN 33 Ca 0.03 -4.67 -0.08 0.00 -0.01 0.00 0.00 57.00 52.28 1z9b n GLN 33 Cb 0.46 -2.24 -0.03 0.00 1.02 0.00 0.00 30.24 29.46 1z9b n GLN 33 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1z9b n ILE 34 N 0.76 1.43 -2.62 5.09 -0.00 -1.26 -4.82 119.36 117.92 1z9b n ILE 34 Ca 0.30 0.17 -0.41 0.00 -0.00 0.00 0.00 62.75 62.81 1z9b n ILE 34 Cb 0.41 -2.33 -0.03 0.00 -0.00 0.00 0.00 39.64 37.69 1z9b n ILE 34 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1z9b s LYS 35 N -2.68 3.41 -0.24 0.38 1.02 -1.26 -4.65 119.74 115.72 1z9b s LYS 35 Ca -0.24 -0.87 -0.11 0.00 0.02 0.00 0.00 55.97 54.77 1z9b s LYS 35 Cb 0.03 -4.81 -0.17 0.00 -0.52 0.00 0.00 37.83 32.36 1z9b s LYS 35 CO 0.36 -2.11 -0.11 0.94 -0.92 0.00 0.00 175.35 173.51 1z9b n GLN 36 N 8.69 0.62 -3.62 1.68 7.27 -1.26 -4.88 117.38 125.88 1z9b n GLN 36 Ca 0.19 0.30 -0.29 0.00 0.07 0.00 0.00 57.00 57.27 1z9b n GLN 36 Cb 0.50 -1.58 -0.15 0.00 2.41 0.00 0.00 30.24 31.42 1z9b n GLN 36 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1z9b s GLY 37 N -5.62 0.70 -0.37 1.69 0.00 -1.26 -4.96 107.32 97.50 1z9b s GLY 37 Ca -0.34 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.13 1z9b s GLY 37 CO 0.57 1.88 0.14 1.85 0.00 0.00 0.00 173.10 177.54 1z9b s GLU 38 N 1.92 1.05 -1.39 2.90 2.12 -1.26 -4.72 118.70 119.32 1z9b s GLU 38 Ca 0.09 -1.55 -0.02 0.00 0.36 0.00 0.00 54.97 53.84 1z9b s GLU 38 Cb -0.16 -2.31 0.00 0.00 0.26 0.00 0.00 34.13 31.92 1z9b s GLU 38 CO -0.31 -1.05 0.27 -1.33 -0.54 0.00 0.00 175.26 172.31 1z9b n MET 39 N 4.26 -2.84 0.06 4.30 2.81 -1.26 -4.82 117.12 119.63 1z9b n MET 39 Ca 0.03 0.80 -0.21 0.00 -1.81 0.00 0.00 57.70 56.51 1z9b n MET 39 Cb 0.39 -5.31 -0.15 0.00 -0.71 0.00 0.00 33.22 27.44 1z9b n MET 39 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1z9b h LYS 40 N -0.62 0.34 -4.41 0.03 3.64 -1.85 -3.38 116.57 110.31 1z9b h LYS 40 Ca -0.43 -0.57 -0.69 0.00 -1.27 0.00 0.00 60.65 57.68 1z9b h LYS 40 Cb 1.31 0.21 -0.35 0.00 -0.41 0.00 0.00 32.23 32.99 1z9b h LYS 40 CO 0.48 1.28 -0.54 -2.00 -2.27 0.00 0.00 179.45 176.40 1z9b s GLU 41 N -2.47 2.03 -0.11 1.90 2.56 -1.26 -1.39 118.70 119.96 1z9b s GLU 41 Ca -0.14 -1.88 0.03 0.00 0.00 0.00 0.00 54.97 52.98 1z9b s GLU 41 Cb 0.02 -3.58 -0.00 0.00 2.00 0.00 0.00 34.13 32.56 1z9b s GLU 41 CO 0.84 -1.08 -0.21 -0.51 -0.56 0.00 0.00 175.26 173.74 1z9b s LEU 42 N 1.03 2.27 -0.03 2.70 2.01 -0.04 -5.02 118.68 121.59 1z9b s LEU 42 Ca 0.09 -0.49 0.04 0.00 0.01 0.00 0.00 54.13 53.78 1z9b s LEU 42 Cb -0.23 -1.47 -0.00 0.00 0.01 0.00 0.00 46.19 44.51 1z9b s LEU 42 CO -0.04 0.17 -0.15 0.20 1.01 0.00 0.00 176.35 177.53 1z9b s ASN 43 N 0.32 1.92 0.19 2.29 0.01 -1.26 -2.06 114.94 116.36 1z9b s ASN 43 Ca -0.16 -0.31 -0.00 0.00 -0.71 0.00 0.00 52.86 51.68 1z9b s ASN 43 Cb -0.17 -0.47 -0.04 0.00 0.41 0.00 0.00 41.25 40.97 1z9b s ASN 43 CO 0.08 0.14 0.09 -0.76 -1.51 0.00 0.00 177.10 175.14 1z9b s LEU 44 N -0.01 1.55 -0.01 0.60 1.43 -0.04 -3.48 118.68 118.72 1z9b s LEU 44 Ca -0.02 -1.31 0.04 0.00 -1.03 0.00 0.00 54.13 51.81 1z9b s LEU 44 Cb -0.10 0.23 -0.01 0.00 0.03 0.00 0.00 46.19 46.34 1z9b s LEU 44 CO 0.01 -0.75 -0.12 -0.51 0.23 0.00 0.00 176.35 175.21 1z9b s ILE 45 N -3.98 0.95 -0.19 -0.59 2.07 -1.25 -2.01 121.20 116.19 1z9b s ILE 45 Ca 0.33 -0.52 -0.03 0.00 -1.41 0.00 0.00 60.65 59.01 1z9b s ILE 45 Cb 0.07 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.85 1z9b s ILE 45 CO 0.08 0.26 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.63 1z9b s VAL 46 N -0.29 3.50 0.02 4.00 1.01 -0.72 -4.42 120.40 123.50 1z9b s VAL 46 Ca 0.05 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1z9b s VAL 46 Cb -0.05 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1z9b s VAL 46 CO -0.00 0.46 -0.08 -0.54 0.00 0.00 0.00 175.10 174.93 1z9b s LYS 47 N 0.98 0.56 0.08 2.72 1.02 -1.26 -1.21 119.74 122.63 1z9b s LYS 47 Ca 0.00 -0.47 -0.26 0.00 0.02 0.00 0.00 55.97 55.26 1z9b s LYS 47 Cb -0.15 -0.47 0.09 0.00 -0.52 0.00 0.00 37.83 36.78 1z9b s LYS 47 CO 0.01 0.11 0.74 0.00 -0.92 0.00 0.00 175.35 175.29 1z9b s ALA 48 N -0.67 -1.71 0.28 5.17 0.00 -1.24 -4.73 121.76 118.87 1z9b s ALA 48 Ca -0.02 0.76 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1z9b s ALA 48 Cb -0.06 0.64 0.41 0.00 0.00 0.00 0.00 23.12 24.12 1z9b s ALA 48 CO 0.00 -0.72 1.68 0.22 0.00 0.00 0.00 175.76 176.94 1z9b h ASP 49 N 2.02 0.31 -3.42 0.00 3.58 -1.88 -3.20 116.42 113.83 1z9b h ASP 49 Ca -0.28 -0.13 -0.59 0.00 0.42 0.00 0.00 57.03 56.45 1z9b h ASP 49 Cb 1.27 -0.09 -0.10 0.00 1.72 0.00 0.00 39.33 42.14 1z9b h ASP 49 CO 0.35 0.69 -0.08 -0.69 -2.88 0.00 0.00 179.24 176.62 1z9b s VAL 50 N -4.16 5.14 0.06 2.25 1.01 -1.26 -4.88 120.40 118.56 1z9b s VAL 50 Ca -0.05 0.93 -0.24 0.00 0.00 0.00 0.00 61.98 62.62 1z9b s VAL 50 Cb 0.13 -3.82 -0.16 0.00 0.00 0.00 0.00 36.38 32.53 1z9b s VAL 50 CO 0.78 0.23 1.63 -0.61 0.00 0.00 0.00 175.10 177.13 1z9b h GLN 51 N 7.22 -0.02 0.00 2.72 4.15 -1.96 -2.44 115.11 124.78 1z9b h GLN 51 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1z9b h GLN 51 Cb 1.16 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1z9b h GLN 51 CO 0.74 0.09 0.00 0.41 -1.93 0.00 0.00 178.83 178.14 1z9b n GLY 52 N -0.81 -0.73 0.13 2.39 0.00 -1.26 -0.89 105.19 104.02 1z9b n GLY 52 Ca -0.07 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.02 1.61 0.02 -1.83 0.66 113.55 113.99 1z9b h SER 53 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 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 0.49 -0.32 -0.37 -1.14 0.00 0.00 176.83 175.49 1z9b h VAL 54 N 0.00 1.49 -0.29 2.27 -1.51 -1.04 -2.84 116.25 114.34 1z9b h VAL 54 Ca -0.03 -1.89 -0.02 0.00 -1.23 0.00 0.00 66.70 63.53 1z9b h VAL 54 Cb 1.40 2.61 -0.01 0.00 -2.13 0.00 0.00 31.29 33.15 1z9b h VAL 54 CO 0.06 0.53 0.11 -0.33 -1.23 0.00 0.00 177.57 176.71 1z9b h GLU 55 N -0.35 0.43 -0.54 5.19 5.08 -1.44 0.32 114.58 123.28 1z9b h GLU 55 Ca -0.03 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1z9b h GLU 55 Cb 1.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1z9b h GLU 55 CO 0.06 0.46 0.16 0.00 -1.00 0.00 0.00 179.01 178.69 1z9b h ALA 56 N 0.95 1.26 -0.17 3.43 0.00 -0.97 -1.20 119.26 122.56 1z9b h ALA 56 Ca 0.10 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1z9b h ALA 56 Cb 0.19 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1z9b h ALA 56 CO -0.01 0.52 -0.76 1.25 0.00 0.00 0.00 179.25 180.26 1z9b h LEU 57 N 0.79 0.96 -1.01 0.00 5.85 -1.22 -3.02 115.31 117.66 1z9b h LEU 57 Ca 0.18 -0.62 0.05 0.00 0.84 0.00 0.00 57.88 58.33 1z9b h LEU 57 Cb 0.25 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1z9b h LEU 57 CO -0.01 1.42 0.66 0.58 -0.34 0.00 0.00 178.44 180.75 1z9b h VAL 58 N 0.56 1.13 0.00 1.05 2.07 -0.53 0.15 116.25 120.68 1z9b h VAL 58 Ca -0.05 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1z9b h VAL 58 Cb 1.39 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1z9b h VAL 58 CO 0.16 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.97 1z9b n ALA 59 N -2.37 1.92 -0.08 1.67 0.00 -0.49 -0.49 120.51 120.66 1z9b n ALA 59 Ca 0.15 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 1z9b n ALA 59 Cb 0.14 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 1z9b n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b n ALA 60 N -1.35 1.61 0.09 0.00 0.00 -0.43 -4.39 120.51 116.04 1z9b n ALA 60 Ca 0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 53.44 52.56 1z9b n ALA 60 Cb 0.16 -0.01 0.11 0.00 0.00 0.00 0.00 19.45 19.72 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 0.24 -0.84 0.00 -0.00 -0.18 -2.10 115.31 112.42 1z9b h LEU 61 Ca -0.42 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.32 1z9b h LEU 61 Cb 1.79 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 42.38 1z9b h LEU 61 CO -0.02 0.81 0.00 0.06 -0.00 0.00 0.00 178.44 179.29 1z9b h GLN 62 N 0.15 0.00 -0.40 1.13 3.07 -1.02 -2.59 115.11 115.45 1z9b h GLN 62 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1z9b h GLN 62 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.71 1z9b h GLN 62 CO 0.10 0.00 0.00 0.36 0.09 0.00 0.00 178.83 179.38 1z9b n LYS 63 N -2.79 2.39 -0.17 0.06 -0.00 -0.81 -3.61 118.16 113.24 1z9b n LYS 63 Ca 0.02 -2.11 0.09 0.00 -0.00 0.00 0.00 58.31 56.32 1z9b n LYS 63 Cb 0.34 -1.49 0.27 0.00 -0.00 0.00 0.00 35.03 34.14 1z9b n LYS 63 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1z9b n ILE 64 N 1.30 0.46 -2.39 0.58 2.08 -0.98 -4.68 119.36 115.73 1z9b n ILE 64 Ca 0.19 -0.55 -0.42 0.00 0.56 0.00 0.00 62.75 62.54 1z9b n ILE 64 Cb 0.55 0.45 -0.01 0.00 -0.75 0.00 0.00 39.64 39.88 1z9b n ILE 64 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1z9b n ASP 65 N 0.78 4.58 -3.86 4.38 2.03 -1.24 -3.18 116.55 120.04 1z9b n ASP 65 Ca 0.16 -2.88 -0.23 0.00 0.52 0.00 0.00 54.79 52.36 1z9b n ASP 65 Cb 0.41 -1.72 -0.05 0.00 -0.72 0.00 0.00 41.12 39.03 1z9b n ASP 65 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1z9b n VAL 66 N 6.33 0.00 -2.54 5.18 0.24 -1.26 -5.05 118.33 121.24 1z9b n VAL 66 Ca 0.49 -1.67 -0.39 0.00 -2.04 0.00 0.00 64.34 60.73 1z9b n VAL 66 Cb 0.45 0.33 -0.05 0.00 -1.47 0.00 0.00 33.84 33.11 1z9b n VAL 66 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1z9b s GLU 67 N -3.27 4.58 0.00 7.34 -1.05 -1.26 -4.13 118.70 120.90 1z9b s GLU 67 Ca 0.00 1.69 0.00 0.00 -0.15 0.00 0.00 54.97 56.51 1z9b s GLU 67 Cb -0.00 -3.07 0.00 0.00 -0.44 0.00 0.00 34.13 30.62 1z9b s GLU 67 CO 0.00 0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.81 1z9b n GLY 68 N 1.05 1.95 2.94 -3.83 0.00 -1.26 -4.80 105.19 101.24 1z9b n GLY 68 Ca -0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 1.47 -0.27 1.61 1.01 -1.26 -3.90 120.40 119.07 1z9b s VAL 69 Ca 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 1z9b s VAL 69 Cb 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1z9b s VAL 69 CO 0.00 0.01 0.05 -0.13 0.00 0.00 0.00 175.10 175.04 1z9b s ARG 70 N 1.45 3.31 -0.32 2.72 0.52 -0.49 -4.00 118.95 122.14 1z9b s ARG 70 Ca -0.03 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1z9b s ARG 70 Cb -0.17 -3.29 0.07 0.00 0.52 0.00 0.00 34.95 32.07 1z9b s ARG 70 CO -0.07 -0.32 0.04 0.08 0.02 0.00 0.00 175.30 175.04 1z9b s VAL 71 N 1.53 2.94 0.04 3.52 1.01 -1.19 -0.86 120.40 127.39 1z9b s VAL 71 Ca 0.04 -1.60 -0.01 0.00 0.00 0.00 0.00 61.98 60.41 1z9b s VAL 71 Cb -0.16 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1z9b s VAL 71 CO 0.02 -0.25 -0.03 -0.75 0.00 0.00 0.00 175.10 174.08 1z9b s LYS 72 N 1.19 0.55 0.34 2.72 2.20 -0.87 -4.31 119.74 121.56 1z9b s LYS 72 Ca -0.02 -1.10 0.00 0.00 -0.36 0.00 0.00 55.97 54.50 1z9b s LYS 72 Cb -0.20 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.27 1z9b s LYS 72 CO -0.02 -0.10 0.54 0.96 -0.36 0.00 0.00 175.35 176.37 1z9b s ILE 73 N -3.43 5.11 0.00 5.43 -5.25 -1.26 -0.86 121.20 120.94 1z9b s ILE 73 Ca 0.02 -0.45 0.00 0.00 -0.99 0.00 0.00 60.65 59.24 1z9b s ILE 73 Cb 0.04 -3.86 0.00 0.00 2.95 0.00 0.00 42.46 41.60 1z9b s ILE 73 CO -0.08 -0.54 0.00 -0.38 -1.79 0.00 0.00 174.94 172.15 1z9b n ILE 74 N -1.73 0.00 -3.71 8.37 -0.00 -0.85 -4.88 119.36 116.56 1z9b n ILE 74 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.59 1z9b n ILE 74 Cb 0.56 -0.56 -0.11 0.00 -0.00 0.00 0.00 39.64 39.53 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 -1.67 -0.51 -0.01 1.39 5.04 -1.26 -5.11 115.29 113.16 1z9b s HIS 75 Ca 0.00 1.13 0.07 0.00 -1.54 0.00 0.00 55.06 54.71 1z9b s HIS 75 Cb 0.00 0.20 -0.02 0.00 0.04 0.00 0.00 32.58 32.80 1z9b s HIS 75 CO 0.00 -0.29 -0.21 0.00 -2.34 0.00 0.00 174.74 171.90 1z9b s ALA 76 N 1.05 1.75 -0.24 1.58 0.00 -1.26 -1.75 121.76 122.89 1z9b s ALA 76 Ca -0.07 -0.92 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 1z9b s ALA 76 Cb -0.07 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.68 1z9b s ALA 76 CO -0.08 0.43 0.68 0.00 0.00 0.00 0.00 175.76 176.79 1z9b s ALA 77 N -0.52 -1.70 -0.80 0.00 0.00 -0.35 -4.98 121.76 113.42 1z9b s ALA 77 Ca 0.08 1.88 -0.17 0.00 0.00 0.00 0.00 51.96 53.75 1z9b s ALA 77 Cb -0.08 -1.04 0.15 0.00 0.00 0.00 0.00 23.12 22.16 1z9b s ALA 77 CO -0.01 -0.33 0.88 0.54 0.00 0.00 0.00 175.76 176.85 1z9b s VAL 78 N 0.24 5.06 -0.04 0.00 0.11 -1.26 -3.59 120.40 120.92 1z9b s VAL 78 Ca -0.01 -1.72 -0.30 0.00 -2.93 0.00 0.00 61.98 57.02 1z9b s VAL 78 Cb -0.04 -4.59 0.11 0.00 -1.53 0.00 0.00 36.38 30.33 1z9b s VAL 78 CO 0.02 -1.23 1.32 -0.83 -3.33 0.00 0.00 175.10 171.05 1z9b s GLY 79 N 3.12 -0.26 0.00 6.54 0.00 -1.21 -4.97 107.32 110.54 1z9b s GLY 79 Ca 0.21 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1z9b s GLY 79 CO -0.05 3.88 0.00 0.00 0.00 0.00 0.00 173.10 176.93 1z9b n ALA 80 N -0.77 0.00 -2.60 3.20 0.00 -1.26 -4.21 120.51 114.87 1z9b n ALA 80 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1z9b n ALA 80 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 1z9b n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z9b s ILE 81 N -0.50 4.49 0.09 0.00 1.09 0.01 -4.99 121.20 121.39 1z9b s ILE 81 Ca 0.00 0.46 0.02 0.00 -1.10 0.00 0.00 60.65 60.03 1z9b s ILE 81 Cb 0.00 -4.44 -0.04 0.00 -1.06 0.00 0.00 42.46 36.92 1z9b s ILE 81 CO 0.00 -0.91 0.18 0.42 -0.10 0.00 0.00 174.94 174.53 1z9b s THR 82 N 3.69 5.10 0.19 2.92 -4.23 -1.26 -0.95 115.64 121.10 1z9b s THR 82 Ca 0.32 -0.58 -0.20 0.00 -1.18 0.00 0.00 61.69 60.05 1z9b s THR 82 Cb -0.12 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.34 1z9b s THR 82 CO 0.22 0.08 1.59 -0.08 -0.54 0.00 0.00 174.62 175.89 1z9b h GLU 83 N 2.94 -0.15 0.00 3.99 4.81 -1.90 -1.12 114.58 123.15 1z9b h GLU 83 Ca -0.46 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1z9b h GLU 83 Cb 1.17 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1z9b h GLU 83 CO 0.71 -0.10 0.00 0.45 -0.73 0.00 0.00 179.01 179.35 1z9b n SER 84 N -5.44 0.71 0.08 1.04 2.88 -1.26 -2.59 113.62 109.05 1z9b n SER 84 Ca 0.04 0.60 -0.14 0.00 -1.33 0.00 0.00 58.87 58.05 1z9b n SER 84 Cb 0.36 -0.78 -0.08 0.00 -0.75 0.00 0.00 64.21 62.95 1z9b n SER 84 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1z9b h ASP 85 N 0.00 0.48 -0.02 -3.46 1.82 -1.62 -3.10 116.42 110.53 1z9b h ASP 85 Ca 0.00 -0.43 0.01 0.00 -0.39 0.00 0.00 57.03 56.21 1z9b h ASP 85 Cb 0.58 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.44 1z9b h ASP 85 CO 0.00 1.27 0.02 0.40 -1.61 0.00 0.00 179.24 179.32 1z9b h ILE 86 N 0.16 0.65 -0.03 2.25 2.04 -1.20 -0.23 117.51 121.15 1z9b h ILE 86 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1z9b h ILE 86 Cb 1.74 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1z9b h ILE 86 CO 0.18 0.00 0.10 0.28 0.00 0.00 0.00 178.15 178.71 1z9b h SER 87 N 0.00 0.00 0.57 1.72 0.02 -1.63 0.83 113.55 115.06 1z9b h SER 87 Ca 0.01 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.67 1z9b h SER 87 Cb 0.04 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.59 1z9b h SER 87 CO -0.00 0.00 -1.29 0.25 -1.14 0.00 0.00 176.83 174.65 1z9b h LEU 88 N 0.00 0.48 0.09 5.07 7.12 -1.23 -3.17 115.31 123.67 1z9b h LEU 88 Ca 0.01 -0.52 0.02 0.00 0.13 0.00 0.00 57.88 57.52 1z9b h LEU 88 Cb 0.21 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.15 1z9b h LEU 88 CO -0.00 1.41 -0.21 0.00 -0.13 0.00 0.00 178.44 179.51 1z9b h ALA 89 N 0.52 -0.34 0.00 1.25 0.00 -0.92 -0.76 119.26 119.00 1z9b h ALA 89 Ca -0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1z9b h ALA 89 Cb 2.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 1z9b h ALA 89 CO 0.21 -0.74 -0.25 0.00 0.00 0.00 0.00 179.25 178.48 1z9b h THR 90 N -0.39 0.65 0.17 0.00 1.03 -1.67 -0.10 112.91 112.60 1z9b h THR 90 Ca 0.03 -1.13 -0.01 0.00 -0.01 0.00 0.00 66.41 65.29 1z9b h THR 90 Cb 0.42 1.74 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 1z9b h THR 90 CO -0.13 0.24 -0.08 0.00 -0.01 0.00 0.00 175.52 175.54 1z9b h ALA 91 N 1.75 -0.22 -0.02 0.00 0.00 -1.14 -3.25 119.26 116.38 1z9b h ALA 91 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z9b h ALA 91 Cb 0.72 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1z9b h ALA 91 CO 0.03 -0.44 -0.17 -1.13 0.00 0.00 0.00 179.25 177.54 1z9b n SER 92 N -5.03 2.06 -2.56 0.00 3.41 -0.73 -4.93 113.62 105.84 1z9b n SER 92 Ca -0.09 -1.53 -0.15 0.00 -0.26 0.00 0.00 58.87 56.84 1z9b n SER 92 Cb 0.23 0.24 0.05 0.00 -0.26 0.00 0.00 64.21 64.47 1z9b n SER 92 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z9b n ASN 93 N 0.44 -4.59 -4.73 4.04 4.05 -0.47 -4.73 115.26 109.27 1z9b n ASN 93 Ca 0.09 -0.36 -0.37 0.00 0.45 0.00 0.00 54.58 54.38 1z9b n ASN 93 Cb 0.40 -3.52 -0.07 0.00 1.23 0.00 0.00 39.78 37.82 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1z9b s ALA 94 N -3.22 3.54 0.04 5.20 0.00 -0.17 -4.52 121.76 122.63 1z9b s ALA 94 Ca 0.35 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1z9b s ALA 94 Cb -0.15 -2.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.41 1z9b s ALA 94 CO 0.48 0.06 0.40 0.96 0.00 0.00 0.00 175.76 177.66 1z9b s ILE 95 N 0.52 5.07 -0.50 0.00 -4.36 -1.23 -4.15 121.20 116.56 1z9b s ILE 95 Ca 0.21 0.62 -0.20 0.00 -0.26 0.00 0.00 60.65 61.03 1z9b s ILE 95 Cb -0.14 -3.67 0.05 0.00 1.25 0.00 0.00 42.46 39.95 1z9b s ILE 95 CO 0.07 0.43 0.64 -0.69 0.24 0.00 0.00 174.94 175.62 1z9b s VAL 96 N -1.25 4.85 -0.30 8.37 1.01 -1.26 -3.92 120.40 127.90 1z9b s VAL 96 Ca 0.28 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1z9b s VAL 96 Cb -0.15 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1z9b s VAL 96 CO 0.15 -0.78 0.19 -0.63 0.00 0.00 0.00 175.10 174.03 1z9b s ILE 97 N 2.71 5.04 0.45 2.22 1.01 -1.26 -1.07 121.20 130.31 1z9b s ILE 97 Ca 0.17 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1z9b s ILE 97 Cb -0.18 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1z9b s ILE 97 CO 0.13 0.14 0.04 -0.83 0.00 0.00 0.00 174.94 174.42 1z9b s GLY 98 N 1.70 2.76 -0.18 6.18 0.00 -0.81 -4.45 107.32 112.52 1z9b s GLY 98 Ca 0.06 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 1z9b s GLY 98 CO 0.09 -2.06 0.30 -0.12 0.00 0.00 0.00 173.10 171.31 1z9b s PHE 99 N -2.98 -0.52 0.00 1.90 5.36 -1.26 -1.55 117.98 118.93 1z9b s PHE 99 Ca 0.17 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.01 1z9b s PHE 99 Cb 0.04 -0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.67 1z9b s PHE 99 CO 0.09 -0.50 0.00 -1.71 -1.46 0.00 0.00 175.22 171.65 1z9b n ASN 100 N 5.35 0.00 0.19 6.13 5.15 -1.26 -4.74 115.26 126.07 1z9b n ASN 100 Ca -0.06 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.78 1z9b n ASN 100 Cb 0.50 -0.04 -0.08 0.00 -0.53 0.00 0.00 39.78 39.63 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1z9b h VAL 101 N 0.00 0.71 -1.07 3.44 -1.51 -1.95 -3.50 116.25 112.37 1z9b h VAL 101 Ca 0.00 -0.09 0.12 0.00 -1.23 0.00 0.00 66.70 65.50 1z9b h VAL 101 Cb 0.00 0.76 -0.05 0.00 -2.13 0.00 0.00 31.29 29.87 1z9b h VAL 101 CO 0.00 0.02 -0.31 0.54 -1.23 0.00 0.00 177.57 176.59 1z9b n ARG 102 N -5.25 -1.00 -2.94 5.19 1.74 -1.26 -4.77 116.66 108.37 1z9b n ARG 102 Ca -0.10 0.76 -0.20 0.00 -0.77 0.00 0.00 57.85 57.54 1z9b n ARG 102 Cb 0.20 -1.19 0.06 0.00 -1.02 0.00 0.00 32.46 30.50 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 -2.56 2.34 0.79 5.56 0.05 -1.26 -0.81 135.00 139.12 1z9b s PRO 103 Ca 0.00 -1.43 -0.11 0.00 0.05 0.00 0.00 61.00 59.52 1z9b s PRO 103 Cb 0.00 -2.62 0.07 0.00 0.05 0.00 0.00 34.50 32.00 1z9b s PRO 103 CO 0.00 -0.81 1.11 -0.51 0.05 0.00 0.00 177.00 176.84 1z9b s ASP 104 N -4.59 4.24 0.40 6.66 1.01 -0.13 -4.84 116.67 119.42 1z9b s ASP 104 Ca 0.61 1.92 0.14 0.00 0.71 0.00 0.00 52.55 55.93 1z9b s ASP 104 Cb -0.07 -2.53 0.83 0.00 1.01 0.00 0.00 42.92 42.15 1z9b s ASP 104 CO 0.38 -2.21 1.87 0.00 0.21 0.00 0.00 175.17 175.42 1z9b h ALA 105 N -1.15 1.42 0.00 5.23 0.00 -1.99 -0.14 119.26 122.62 1z9b h ALA 105 Ca -0.44 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.00 1z9b h ALA 105 Cb 1.24 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1z9b h ALA 105 CO 0.50 0.40 -1.11 -0.91 0.00 0.00 0.00 179.25 178.13 1z9b h ASN 106 N 0.00 0.00 -0.31 0.00 2.35 -1.98 -3.34 115.58 112.30 1z9b h ASN 106 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 1z9b h ASN 106 Cb 0.58 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1z9b h ASN 106 CO 0.04 0.72 -0.36 0.00 -1.65 0.00 0.00 177.43 176.18 1z9b h ALA 107 N 1.28 0.47 -0.00 -0.83 0.00 -1.66 0.30 119.26 118.81 1z9b h ALA 107 Ca -0.10 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1z9b h ALA 107 Cb 1.64 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1z9b h ALA 107 CO 0.08 0.54 0.01 1.57 0.00 0.00 0.00 179.25 181.45 1z9b h LYS 108 N 0.57 0.00 0.00 0.00 2.10 -1.19 0.79 116.57 118.84 1z9b h LYS 108 Ca 0.04 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.59 1z9b h LYS 108 Cb 0.95 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.26 1z9b h LYS 108 CO 0.09 0.00 -0.72 0.00 -2.00 0.00 0.00 179.45 176.82 1z9b h ARG 109 N 0.00 0.00 -0.73 0.07 3.08 -1.55 -3.38 114.38 111.87 1z9b h ARG 109 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1z9b h ARG 109 Cb 0.03 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.98 1z9b h ARG 109 CO -0.00 0.62 0.22 0.00 -1.07 0.00 0.00 179.97 179.74 1z9b h ALA 110 N -0.61 0.98 -0.65 0.04 0.00 0.36 -1.30 119.26 118.09 1z9b h ALA 110 Ca -0.16 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1z9b h ALA 110 Cb 0.90 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 1z9b h ALA 110 CO -0.10 -0.29 0.12 0.00 0.00 0.00 0.00 179.25 178.98 1z9b h ALA 111 N 1.58 0.77 0.00 0.00 0.00 -1.07 0.40 119.26 120.94 1z9b h ALA 111 Ca 0.41 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 55.28 1z9b h ALA 111 Cb 0.67 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1z9b h ALA 111 CO -0.46 -0.33 -0.94 1.49 0.00 0.00 0.00 179.25 179.01 1z9b h GLU 112 N 0.24 0.00 -0.04 0.00 4.22 -1.35 -0.11 114.58 117.54 1z9b h GLU 112 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.79 1z9b h GLU 112 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1z9b h GLU 112 CO -0.46 0.94 0.00 0.45 -2.18 0.00 0.00 179.01 177.76 1z9b n SER 113 N -3.35 0.44 -0.02 1.04 2.88 -0.48 -2.72 113.62 111.41 1z9b n SER 113 Ca 0.00 -1.41 0.02 0.00 -1.33 0.00 0.00 58.87 56.14 1z9b n SER 113 Cb 0.91 -0.02 0.02 0.00 -0.75 0.00 0.00 64.21 64.37 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 -0.53 2.36 -1.10 -1.46 1.02 0.01 -4.99 120.64 115.96 1z9b n GLU 114 Ca 0.16 -1.57 -0.03 0.00 -0.02 0.00 0.00 57.16 55.70 1z9b n GLU 114 Cb 0.15 -1.02 -0.01 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 -0.59 -1.33 -5.22 3.49 5.02 -0.83 -4.50 118.16 114.19 1z9b n LYS 115 Ca 0.03 0.50 -0.31 0.00 -2.02 0.00 0.00 58.31 56.51 1z9b n LYS 115 Cb 0.35 -4.57 -0.16 0.00 -0.02 0.00 0.00 35.03 30.62 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 1.99 -0.22 -0.18 -7.23 -0.16 -5.00 120.40 108.03 1z9b s VAL 116 Ca 0.00 -1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 59.00 1z9b s VAL 116 Cb 0.00 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1z9b s VAL 116 CO 0.00 0.55 0.31 -1.81 -0.31 0.00 0.00 175.10 173.85 1z9b s ASP 117 N -0.14 6.30 -0.20 4.85 1.01 -1.26 -3.74 116.67 123.48 1z9b s ASP 117 Ca -0.04 0.34 -0.17 0.00 0.71 0.00 0.00 52.55 53.39 1z9b s ASP 117 Cb -0.14 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1z9b s ASP 117 CO 0.04 -0.04 0.46 0.27 0.21 0.00 0.00 175.17 176.11 1z9b s ILE 118 N 1.33 5.15 -0.30 0.77 -4.36 -1.26 -4.28 121.20 118.25 1z9b s ILE 118 Ca 0.14 0.84 0.02 0.00 -0.26 0.00 0.00 60.65 61.40 1z9b s ILE 118 Cb -0.14 -3.79 0.09 0.00 1.25 0.00 0.00 42.46 39.86 1z9b s ILE 118 CO 0.07 0.21 0.01 -0.13 0.24 0.00 0.00 174.94 175.34 1z9b s ARG 119 N 1.51 1.49 -0.04 0.37 0.52 -0.23 -5.02 118.95 117.55 1z9b s ARG 119 Ca 0.22 -1.48 0.07 0.00 -0.52 0.00 0.00 55.73 54.02 1z9b s ARG 119 Cb -0.15 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.48 1z9b s ARG 119 CO 0.09 -0.82 -0.24 -0.48 0.02 0.00 0.00 175.30 173.87 1z9b s LEU 120 N 1.16 2.17 0.00 2.53 -0.00 -1.26 -1.92 118.68 121.36 1z9b s LEU 120 Ca 0.04 -0.44 0.00 0.00 -0.00 0.00 0.00 54.13 53.74 1z9b s LEU 120 Cb -0.19 -1.39 0.00 0.00 -0.00 0.00 0.00 46.19 44.62 1z9b s LEU 120 CO -0.10 0.30 0.00 1.57 -0.00 0.00 0.00 176.35 178.12 1z9b n HIS 121 N 2.56 0.00 -5.14 3.48 -0.00 -0.59 -4.74 115.22 110.79 1z9b n HIS 121 Ca -0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.23 1z9b n HIS 121 Cb 0.51 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.34 1z9b n HIS 121 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1z9b s ARG 122 N 0.00 2.98 -0.15 1.57 3.52 -1.26 -5.03 118.95 120.58 1z9b s ARG 122 Ca 0.00 -0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 54.74 1z9b s ARG 122 Cb 0.00 -2.33 -0.02 0.00 -1.56 0.00 0.00 34.95 31.04 1z9b s ARG 122 CO 0.00 0.25 -0.09 0.96 -0.81 0.00 0.00 175.30 175.61 1z9b s ILE 123 N 0.19 3.37 0.00 4.11 -4.36 -1.26 -4.73 121.20 118.51 1z9b s ILE 123 Ca -0.13 -0.54 0.03 0.00 -0.26 0.00 0.00 60.65 59.75 1z9b s ILE 123 Cb -0.16 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 1z9b s ILE 123 CO 0.07 0.50 -0.09 -0.51 0.24 0.00 0.00 174.94 175.16 1z9b s ILE 124 N 0.49 0.67 -1.11 8.37 2.07 -1.26 -4.87 121.20 125.56 1z9b s ILE 124 Ca -0.07 -0.45 -0.13 0.00 -1.41 0.00 0.00 60.65 58.60 1z9b s ILE 124 Cb -0.15 -0.58 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 1z9b s ILE 124 CO 0.04 0.13 0.84 -1.22 -1.91 0.00 0.00 174.94 172.82 1z9b n TYR 125 N 2.70 -2.15 -4.09 3.50 4.01 -1.26 -5.03 117.16 114.84 1z9b n TYR 125 Ca -0.14 0.66 -0.23 0.00 -0.16 0.00 0.00 57.90 58.02 1z9b n TYR 125 Cb 0.57 -3.82 -0.06 0.00 -0.31 0.00 0.00 39.34 35.71 1z9b n TYR 125 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1z9b s ASN 126 N -3.51 4.70 -1.37 7.72 4.22 -1.26 -5.02 114.94 120.41 1z9b s ASN 126 Ca 0.43 -0.76 -0.16 0.00 -2.14 0.00 0.00 52.86 50.24 1z9b s ASN 126 Cb -0.11 -0.75 0.06 0.00 1.28 0.00 0.00 41.25 41.74 1z9b s ASN 126 CO 0.80 -0.29 1.96 0.55 -2.04 0.00 0.00 177.10 178.09 1z9b n VAL 127 N -1.15 3.74 -0.03 3.54 3.14 -1.26 -3.93 118.33 122.39 1z9b n VAL 127 Ca -0.03 -3.63 -0.04 0.00 -2.96 0.00 0.00 64.34 57.68 1z9b n VAL 127 Cb 0.61 -2.48 -0.03 0.00 -1.06 0.00 0.00 33.84 30.89 1z9b n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z9b n ILE 128 N 5.58 0.33 -3.26 1.55 3.06 -1.26 -4.87 119.36 120.49 1z9b n ILE 128 Ca 0.50 -0.12 -0.45 0.00 -2.50 0.00 0.00 62.75 60.17 1z9b n ILE 128 Cb 0.42 -0.75 -0.05 0.00 0.54 0.00 0.00 39.64 39.79 1z9b n ILE 128 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1z9b s GLU 129 N -2.11 3.01 0.05 9.51 2.02 -1.25 -4.97 118.70 124.95 1z9b s GLU 129 Ca -0.08 -1.53 -0.23 0.00 0.02 0.00 0.00 54.97 53.15 1z9b s GLU 129 Cb 0.02 -4.26 -0.15 0.00 0.10 0.00 0.00 34.13 29.83 1z9b s GLU 129 CO 0.13 -1.35 1.51 1.05 0.02 0.00 0.00 175.26 176.61 1z9b h GLU 130 N 8.96 0.10 -3.99 1.61 4.11 -1.90 -3.45 114.58 120.03 1z9b h GLU 130 Ca -0.30 -0.03 -0.40 0.00 0.07 0.00 0.00 59.36 58.71 1z9b h GLU 130 Cb 1.10 -0.01 -0.34 0.00 0.50 0.00 0.00 28.75 30.00 1z9b h GLU 130 CO 1.04 0.33 -0.77 -1.50 0.07 0.00 0.00 179.01 178.18 1z9b s ILE 131 N -5.17 0.49 -0.58 -1.06 1.10 -1.26 -5.06 121.20 109.67 1z9b s ILE 131 Ca -0.14 -0.10 -0.18 0.00 -0.51 0.00 0.00 60.65 59.71 1z9b s ILE 131 Cb 0.05 -0.52 0.10 0.00 0.15 0.00 0.00 42.46 42.24 1z9b s ILE 131 CO 0.68 0.21 0.66 -0.70 -2.11 0.00 0.00 174.94 173.69 1z9b s GLU 132 N 0.89 3.04 0.00 3.50 2.56 -1.26 -4.89 118.70 122.54 1z9b s GLU 132 Ca -0.12 -1.34 0.22 0.00 0.00 0.00 0.00 54.97 53.73 1z9b s GLU 132 Cb -0.14 -4.26 0.51 0.00 2.00 0.00 0.00 34.13 32.25 1z9b s GLU 132 CO 0.00 -1.48 1.44 0.00 -0.56 0.00 0.00 175.26 174.67 1z9b n ALA 133 N 6.14 2.43 0.00 6.30 0.00 -1.26 -4.95 120.51 129.17 1z9b n ALA 133 Ca -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1z9b n ALA 133 Cb 0.42 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1z9b n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b n ALA 134 N 1.27 0.00 -1.65 0.00 0.00 -1.26 -5.35 120.51 113.51 1z9b n ALA 134 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1z9b n ALA 134 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1z9b n ALA 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38