#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 -3.37 0.16 -3.83 4.71 -1.26 -4.91 120.64 112.14 1z9b n GLU 2 Ca 0.00 2.71 0.01 0.00 -0.01 0.00 0.00 57.16 59.87 1z9b n GLU 2 Cb 0.00 -4.80 0.26 0.00 -1.01 0.00 0.00 31.44 25.89 1z9b n GLU 2 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1z9b h PHE 3 N 3.38 0.00 -4.86 -0.32 3.57 -2.11 -3.45 116.94 113.15 1z9b h PHE 3 Ca -0.11 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.86 1z9b h PHE 3 Cb 0.35 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.99 1z9b h PHE 3 CO 0.01 0.50 -0.38 -0.85 -2.23 0.00 0.00 178.31 175.35 1z9b n GLU 4 N -3.88 1.02 0.02 1.11 -0.00 -1.26 -5.04 120.64 112.61 1z9b n GLU 4 Ca -0.01 -2.96 0.13 0.00 -0.00 0.00 0.00 57.16 54.32 1z9b n GLU 4 Cb 0.52 0.79 0.54 0.00 -0.00 0.00 0.00 31.44 33.29 1z9b n GLU 4 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1z9b n LEU 5 N 0.00 0.14 0.00 -1.84 7.99 -1.26 -4.94 117.00 117.08 1z9b n LEU 5 Ca -0.17 0.52 0.00 0.00 -0.01 0.00 0.00 56.01 56.35 1z9b n LEU 5 Cb 0.51 -0.48 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 1z9b n LEU 5 CO 0.28 -0.08 0.00 0.61 -1.51 0.00 0.00 177.39 176.68 1z9b n GLY 6 N 1.19 1.76 3.06 -0.72 0.00 -1.26 -4.91 105.19 104.31 1z9b n GLY 6 Ca 0.06 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1z9b n GLY 6 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z9b n THR 7 N 1.98 3.69 1.50 2.61 -2.24 -1.26 -4.54 114.28 116.01 1z9b n THR 7 Ca 0.00 -3.51 0.09 0.00 -2.27 0.00 0.00 64.05 58.36 1z9b n THR 7 Cb 0.00 -2.50 0.39 0.00 -2.10 0.00 0.00 70.33 66.12 1z9b n THR 7 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1z9b n ARG 8 N 6.81 1.45 -3.66 -0.78 1.85 -1.26 -4.65 116.66 116.41 1z9b n ARG 8 Ca 0.50 -0.68 -0.08 0.00 -1.00 0.00 0.00 57.85 56.58 1z9b n ARG 8 Cb 0.41 -1.32 -0.09 0.00 -1.05 0.00 0.00 32.46 30.41 1z9b n ARG 8 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1z9b s GLY 9 N -1.48 -0.51 0.03 2.89 0.00 -1.26 -5.02 107.32 101.96 1z9b s GLY 9 Ca 0.28 2.06 0.26 0.00 0.00 0.00 0.00 44.72 47.31 1z9b s GLY 9 CO 0.22 2.12 1.51 -1.26 0.00 0.00 0.00 173.10 175.69 1z9b n SER 10 N 4.32 0.45 -0.74 1.64 2.88 -1.26 -3.79 113.62 117.11 1z9b n SER 10 Ca -0.21 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.34 1z9b n SER 10 Cb 0.57 0.05 0.07 0.00 -0.75 0.00 0.00 64.21 64.16 1z9b n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1z9b n SER 11 N -1.65 1.84 -0.01 -3.46 3.41 -1.26 -3.00 113.62 109.49 1z9b n SER 11 Ca 0.05 -2.17 0.01 0.00 -0.26 0.00 0.00 58.87 56.51 1z9b n SER 11 Cb 0.36 -0.52 0.01 0.00 -0.26 0.00 0.00 64.21 63.80 1z9b n SER 11 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1z9b n ARG 12 N 0.11 2.64 -3.01 4.33 1.85 -1.25 -4.95 116.66 116.38 1z9b n ARG 12 Ca 0.05 -1.53 -0.44 0.00 -1.00 0.00 0.00 57.85 54.93 1z9b n ARG 12 Cb 0.42 -1.01 -0.04 0.00 -1.05 0.00 0.00 32.46 30.78 1z9b n ARG 12 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1z9b s VAL 13 N -1.10 4.64 -0.02 8.89 1.01 -1.16 -4.65 120.40 128.00 1z9b s VAL 13 Ca 0.03 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1z9b s VAL 13 Cb 0.02 -4.58 0.01 0.00 0.00 0.00 0.00 36.38 31.83 1z9b s VAL 13 CO 0.00 -1.27 0.04 0.47 0.00 0.00 0.00 175.10 174.34 1z9b n ASP 14 N 6.84 -3.95 -4.57 3.32 8.00 -1.26 -5.03 116.55 119.90 1z9b n ASP 14 Ca -0.06 0.77 -0.34 0.00 0.71 0.00 0.00 54.79 55.87 1z9b n ASP 14 Cb 0.44 -2.94 -0.11 0.00 -0.02 0.00 0.00 41.12 38.49 1z9b n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z9b s LEU 15 N -0.29 3.43 0.13 0.64 1.02 -1.26 -4.95 118.68 117.41 1z9b s LEU 15 Ca -0.05 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.08 1z9b s LEU 15 Cb 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.39 1z9b s LEU 15 CO 0.13 0.23 0.00 0.00 0.02 0.00 0.00 176.35 176.73 1z9b n GLN 16 N 3.13 -1.81 -2.39 1.70 1.13 -1.26 -4.85 117.38 113.03 1z9b n GLN 16 Ca -0.18 1.31 -0.42 0.00 -1.94 0.00 0.00 57.00 55.77 1z9b n GLN 16 Cb 0.53 -1.44 -0.02 0.00 0.11 0.00 0.00 30.24 29.41 1z9b n GLN 16 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1z9b s GLU 17 N -3.40 3.42 0.00 -1.09 -6.30 -1.26 -4.86 118.70 105.21 1z9b s GLU 17 Ca 0.00 0.63 0.27 0.00 -2.50 0.00 0.00 54.97 53.37 1z9b s GLU 17 Cb 0.00 -4.08 0.86 0.00 0.00 0.00 0.00 34.13 30.91 1z9b s GLU 17 CO 0.00 -1.78 1.63 0.94 0.02 0.00 0.00 175.26 176.07 1z9b n GLN 18 N 8.41 0.54 0.16 4.30 7.27 -1.26 -2.94 117.38 133.86 1z9b n GLN 18 Ca 0.14 -0.27 0.04 0.00 0.07 0.00 0.00 57.00 56.98 1z9b n GLN 18 Cb 0.49 -1.49 0.12 0.00 2.41 0.00 0.00 30.24 31.76 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 0.67 0.00 -2.55 3.69 3.08 -2.03 -2.93 114.38 114.31 1z9b h ARG 19 Ca 0.00 0.00 -0.80 0.00 0.07 0.00 0.00 59.98 59.25 1z9b h ARG 19 Cb 0.46 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.27 1z9b h ARG 19 CO 0.00 0.42 1.20 0.43 -1.07 0.00 0.00 179.97 180.95 1z9b n SER 20 N -3.26 7.08 0.00 7.04 7.64 -1.15 -4.85 113.62 126.11 1z9b n SER 20 Ca 0.02 -3.51 0.06 0.00 1.01 0.00 0.00 58.87 56.44 1z9b n SER 20 Cb 0.66 -1.24 0.33 0.00 -1.01 0.00 0.00 64.21 62.96 1z9b n SER 20 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1z9b n VAL 21 N 0.73 0.00 -0.25 0.44 3.14 -1.11 -3.33 118.33 117.96 1z9b n VAL 21 Ca 0.43 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.83 1z9b n VAL 21 Cb 0.28 -0.71 0.14 0.00 -1.06 0.00 0.00 33.84 32.50 1z9b n VAL 21 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1z9b h LYS 22 N 0.00 0.57 -0.66 1.45 2.10 -1.88 -0.72 116.57 117.43 1z9b h LYS 22 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1z9b h LYS 22 Cb 0.00 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.20 1z9b h LYS 22 CO 0.00 0.38 0.00 0.25 -2.00 0.00 0.00 179.45 178.08 1z9b n THR 23 N -4.88 1.79 -0.02 0.07 -2.24 -1.21 -3.50 114.28 104.30 1z9b n THR 23 Ca 0.12 -1.14 0.02 0.00 -2.27 0.00 0.00 64.05 60.77 1z9b n THR 23 Cb 0.29 0.10 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.10 2.28 -1.84 -0.78 5.12 -0.35 -5.04 116.66 117.15 1z9b n ARG 24 Ca 0.25 -1.51 -0.02 0.00 -1.93 0.00 0.00 57.85 54.65 1z9b n ARG 24 Cb 0.88 -1.09 -0.01 0.00 -1.16 0.00 0.00 32.46 31.07 1z9b n ARG 24 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1z9b n VAL 25 N -0.06 -7.45 -3.71 1.55 0.31 -0.77 -5.05 118.33 103.16 1z9b n VAL 25 Ca 0.04 1.36 -0.09 0.00 -0.01 0.00 0.00 64.34 65.64 1z9b n VAL 25 Cb 0.27 -4.71 -0.03 0.00 -0.91 0.00 0.00 33.84 28.47 1z9b n VAL 25 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z9b s SER 26 N -0.29 -0.34 0.38 4.52 0.15 -1.23 -4.98 113.70 111.91 1z9b s SER 26 Ca -0.08 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.17 1z9b s SER 26 Cb 0.01 0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 64.96 1z9b s SER 26 CO 0.21 -1.16 0.05 0.18 1.20 0.00 0.00 173.24 173.72 1z9b n LEU 27 N -0.41 0.00 -4.15 3.45 7.99 -1.26 -4.92 117.00 117.71 1z9b n LEU 27 Ca -0.09 -2.62 -0.14 0.00 -0.01 0.00 0.00 56.01 53.15 1z9b n LEU 27 Cb 0.62 0.55 -0.11 0.00 -0.11 0.00 0.00 43.42 44.36 1z9b n LEU 27 CO 0.15 -0.39 -0.42 1.51 -1.51 0.00 0.00 177.39 176.74 1z9b s ASP 28 N -3.21 1.32 0.03 -1.43 -4.77 -1.26 -5.12 116.67 102.23 1z9b s ASP 28 Ca 0.08 -0.74 -0.30 0.00 -3.30 0.00 0.00 52.55 48.29 1z9b s ASP 28 Cb 0.00 0.01 -0.04 0.00 -1.09 0.00 0.00 42.92 41.80 1z9b s ASP 28 CO 0.05 -0.24 1.07 -0.62 0.70 0.00 0.00 175.17 176.14 1z9b s ASP 29 N -2.18 7.25 0.13 2.11 2.15 -1.26 -5.03 116.67 119.84 1z9b s ASP 29 Ca 0.01 1.83 0.02 0.00 0.43 0.00 0.00 52.55 54.84 1z9b s ASP 29 Cb -0.05 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1z9b s ASP 29 CO 0.00 -0.34 0.27 -0.22 -0.17 0.00 0.00 175.17 174.71 1z9b s LEU 30 N 0.95 4.34 -0.09 -1.34 2.96 -1.26 -5.10 118.68 119.14 1z9b s LEU 30 Ca 0.55 0.19 -0.02 0.00 -0.22 0.00 0.00 54.13 54.63 1z9b s LEU 30 Cb -0.25 -2.92 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 1z9b s LEU 30 CO 0.29 0.08 -0.02 -0.36 -1.32 0.00 0.00 176.35 175.02 1z9b s PHE 31 N -1.69 3.10 -0.38 5.38 0.40 -1.26 -5.08 117.98 118.45 1z9b s PHE 31 Ca 0.35 0.10 -0.18 0.00 -0.60 0.00 0.00 56.93 56.60 1z9b s PHE 31 Cb -0.11 -1.80 0.01 0.00 0.51 0.00 0.00 43.02 41.62 1z9b s PHE 31 CO 0.28 0.37 0.49 -1.83 0.70 0.00 0.00 175.22 175.24 1z9b s GLU 32 N -0.69 3.44 -0.92 0.44 1.03 -1.26 -4.98 118.70 115.76 1z9b s GLU 32 Ca 0.11 -0.36 -0.15 0.00 0.03 0.00 0.00 54.97 54.60 1z9b s GLU 32 Cb -0.12 -3.87 0.20 0.00 -0.80 0.00 0.00 34.13 29.55 1z9b s GLU 32 CO 0.02 -0.73 0.97 -1.14 -1.33 0.00 0.00 175.26 173.05 1z9b s GLN 33 N 2.35 3.72 -0.69 -4.83 0.74 -1.26 -4.93 119.66 114.75 1z9b s GLN 33 Ca 0.17 -2.36 -0.08 0.00 0.05 0.00 0.00 55.36 53.14 1z9b s GLN 33 Cb -0.16 -4.64 0.18 0.00 1.10 0.00 0.00 33.01 29.50 1z9b s GLN 33 CO 0.14 -1.46 0.56 -1.50 -0.55 0.00 0.00 175.29 172.48 1z9b s ILE 34 N 0.83 4.49 -0.97 -2.34 1.10 -1.26 -4.99 121.20 118.06 1z9b s ILE 34 Ca 0.26 -2.67 -0.21 0.00 -0.51 0.00 0.00 60.65 57.52 1z9b s ILE 34 Cb -0.08 -3.85 0.09 0.00 0.15 0.00 0.00 42.46 38.77 1z9b s ILE 34 CO -0.08 -0.93 1.28 -0.54 -2.11 0.00 0.00 174.94 172.56 1z9b s LYS 35 N 0.15 3.59 0.40 3.50 1.02 -1.26 -4.96 119.74 122.18 1z9b s LYS 35 Ca 0.16 -1.46 0.07 0.00 0.02 0.00 0.00 55.97 54.77 1z9b s LYS 35 Cb -0.17 -5.12 -0.06 0.00 -0.52 0.00 0.00 37.83 31.97 1z9b s LYS 35 CO -0.05 -1.98 0.13 1.14 -0.92 0.00 0.00 175.35 173.67 1z9b s GLN 36 N 3.76 2.16 0.00 1.68 -2.07 -1.26 -5.06 119.66 118.87 1z9b s GLN 36 Ca 0.39 -1.88 0.00 0.00 -1.82 0.00 0.00 55.36 52.05 1z9b s GLN 36 Cb -0.03 -1.91 0.00 0.00 -1.09 0.00 0.00 33.01 29.98 1z9b s GLN 36 CO -0.10 -0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.21 1z9b n GLY 37 N -1.15 0.75 2.60 2.60 0.00 -1.26 -5.06 105.19 103.68 1z9b n GLY 37 Ca -0.02 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.40 0.38 0.00 1.61 2.56 -1.26 -4.96 118.70 112.63 1z9b s GLU 38 Ca 0.00 -0.74 0.10 0.00 0.00 0.00 0.00 54.97 54.33 1z9b s GLU 38 Cb 0.00 -1.45 0.22 0.00 2.00 0.00 0.00 34.13 34.90 1z9b s GLU 38 CO 0.00 -1.02 1.10 -1.33 -0.56 0.00 0.00 175.26 173.45 1z9b n MET 39 N 5.07 2.05 -2.48 4.30 2.81 -1.26 -4.92 117.12 122.70 1z9b n MET 39 Ca -0.04 -1.71 -0.40 0.00 -1.81 0.00 0.00 57.70 53.74 1z9b n MET 39 Cb 0.42 -1.24 -0.03 0.00 -0.71 0.00 0.00 33.22 31.66 1z9b n MET 39 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1z9b s LYS 40 N -0.96 3.23 -0.31 0.03 2.20 -1.26 -4.94 119.74 117.74 1z9b s LYS 40 Ca 0.19 -0.46 -0.13 0.00 -0.36 0.00 0.00 55.97 55.21 1z9b s LYS 40 Cb 0.10 -4.64 -0.03 0.00 -1.51 0.00 0.00 37.83 31.75 1z9b s LYS 40 CO 0.14 -2.30 0.26 -1.21 -0.36 0.00 0.00 175.35 171.89 1z9b s GLU 41 N 5.68 3.75 -0.35 4.03 2.02 -1.26 -5.03 118.70 127.55 1z9b s GLU 41 Ca 0.44 -0.38 -0.00 0.00 0.02 0.00 0.00 54.97 55.04 1z9b s GLU 41 Cb -0.06 -3.73 0.13 0.00 0.10 0.00 0.00 34.13 30.57 1z9b s GLU 41 CO 0.06 -0.33 0.19 -0.48 0.02 0.00 0.00 175.26 174.72 1z9b s LEU 42 N 1.84 1.31 -0.07 1.80 2.34 -1.26 -5.11 118.68 119.54 1z9b s LEU 42 Ca 0.09 -2.05 -0.10 0.00 0.06 0.00 0.00 54.13 52.13 1z9b s LEU 42 Cb -0.16 -0.54 0.02 0.00 -0.56 0.00 0.00 46.19 44.94 1z9b s LEU 42 CO 0.11 -0.34 0.24 0.20 -1.06 0.00 0.00 176.35 175.51 1z9b s ASN 43 N 1.19 -0.21 0.06 1.48 0.02 -1.26 -3.85 114.94 112.36 1z9b s ASN 43 Ca 0.16 0.33 -0.02 0.00 -1.02 0.00 0.00 52.86 52.30 1z9b s ASN 43 Cb -0.21 0.44 -0.04 0.00 0.02 0.00 0.00 41.25 41.46 1z9b s ASN 43 CO -0.08 -0.19 -0.00 -0.76 0.02 0.00 0.00 177.10 176.08 1z9b s LEU 44 N -0.35 2.35 -0.04 0.60 1.43 -0.49 -4.24 118.68 117.95 1z9b s LEU 44 Ca -0.05 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.11 1z9b s LEU 44 Cb -0.03 0.30 0.01 0.00 0.03 0.00 0.00 46.19 46.49 1z9b s LEU 44 CO 0.01 -0.62 -0.09 -0.51 0.23 0.00 0.00 176.35 175.38 1z9b s ILE 45 N -3.92 0.81 -0.07 -0.59 1.10 -1.25 -0.52 121.20 116.77 1z9b s ILE 45 Ca 0.07 -0.34 0.02 0.00 -0.51 0.00 0.00 60.65 59.89 1z9b s ILE 45 Cb 0.08 -0.75 -0.03 0.00 0.15 0.00 0.00 42.46 41.91 1z9b s ILE 45 CO -0.10 0.27 -0.11 -0.69 -2.11 0.00 0.00 174.94 172.19 1z9b s VAL 46 N 0.44 3.31 0.09 4.00 1.01 -0.65 -3.97 120.40 124.63 1z9b s VAL 46 Ca -0.07 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1z9b s VAL 46 Cb -0.11 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1z9b s VAL 46 CO 0.01 0.59 -0.04 -0.54 0.00 0.00 0.00 175.10 175.11 1z9b s LYS 47 N -0.64 0.77 0.13 2.72 1.02 -1.21 -0.91 119.74 121.62 1z9b s LYS 47 Ca 0.09 -1.31 -0.25 0.00 0.02 0.00 0.00 55.97 54.52 1z9b s LYS 47 Cb -0.11 -0.03 0.08 0.00 -0.52 0.00 0.00 37.83 37.24 1z9b s LYS 47 CO 0.01 -0.07 1.03 0.00 -0.92 0.00 0.00 175.35 175.41 1z9b s ALA 48 N -3.76 -1.75 0.02 5.17 0.00 -1.24 -4.40 121.76 115.81 1z9b s ALA 48 Ca 0.11 0.14 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 1z9b s ALA 48 Cb 0.06 0.61 -0.31 0.00 0.00 0.00 0.00 23.12 23.49 1z9b s ALA 48 CO -0.06 -1.05 0.95 0.22 0.00 0.00 0.00 175.76 175.82 1z9b h ASP 49 N 2.00 0.56 -3.40 0.00 3.58 -1.86 -3.07 116.42 114.23 1z9b h ASP 49 Ca -0.26 -0.68 -0.60 0.00 0.42 0.00 0.00 57.03 55.92 1z9b h ASP 49 Cb 1.22 -0.18 -0.12 0.00 1.72 0.00 0.00 39.33 41.97 1z9b h ASP 49 CO 0.28 1.55 -0.38 -0.69 -2.88 0.00 0.00 179.24 177.12 1z9b s VAL 50 N -2.62 5.32 0.18 2.25 1.01 -1.26 -4.87 120.40 120.41 1z9b s VAL 50 Ca -0.09 0.42 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 1z9b s VAL 50 Cb 0.06 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.93 1z9b s VAL 50 CO 0.89 0.36 1.79 -0.61 0.00 0.00 0.00 175.10 177.53 1z9b h GLN 51 N 7.02 0.51 0.00 2.72 4.15 -1.95 -1.14 115.11 126.43 1z9b h GLN 51 Ca -0.39 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1z9b h GLN 51 Cb 1.16 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1z9b h GLN 51 CO 0.73 0.34 0.00 0.41 -1.93 0.00 0.00 178.83 178.37 1z9b n GLY 52 N -1.25 -0.79 0.13 2.39 0.00 -1.26 -0.49 105.19 103.91 1z9b n GLY 52 Ca 0.04 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.08 1.61 0.87 -1.62 0.18 113.55 114.68 1z9b h SER 53 Ca 0.00 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.34 1z9b h SER 53 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1z9b h SER 53 CO 0.00 0.03 -0.78 -0.37 -0.53 0.00 0.00 176.83 175.18 1z9b h VAL 54 N 0.00 1.42 -0.27 2.23 -1.51 -0.76 -3.16 116.25 114.20 1z9b h VAL 54 Ca 0.00 -2.42 -0.00 0.00 -1.23 0.00 0.00 66.70 63.05 1z9b h VAL 54 Cb 0.91 3.05 -0.01 0.00 -2.13 0.00 0.00 31.29 33.10 1z9b h VAL 54 CO 0.00 0.64 0.17 -0.33 -1.23 0.00 0.00 177.57 176.82 1z9b h GLU 55 N -0.59 0.37 -0.30 5.19 5.08 -1.36 0.16 114.58 123.12 1z9b h GLU 55 Ca -0.16 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1z9b h GLU 55 Cb 1.46 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 1z9b h GLU 55 CO 0.05 0.28 -0.01 0.00 -1.00 0.00 0.00 179.01 178.33 1z9b h ALA 56 N 1.07 1.42 0.03 3.43 0.00 -1.12 -0.47 119.26 123.62 1z9b h ALA 56 Ca 0.10 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 1z9b h ALA 56 Cb 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1z9b h ALA 56 CO -0.02 0.41 -1.05 1.25 0.00 0.00 0.00 179.25 179.84 1z9b h LEU 57 N 0.45 0.67 -0.86 0.00 5.85 -1.36 -3.00 115.31 117.06 1z9b h LEU 57 Ca 0.10 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1z9b h LEU 57 Cb 0.31 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1z9b h LEU 57 CO 0.01 1.38 0.57 0.58 -0.34 0.00 0.00 178.44 180.64 1z9b h VAL 58 N 0.26 1.22 0.00 1.05 2.07 -0.22 0.23 116.25 120.87 1z9b h VAL 58 Ca -0.12 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1z9b h VAL 58 Cb 1.70 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1z9b h VAL 58 CO 0.19 0.22 -0.14 0.00 0.02 0.00 0.00 177.57 177.86 1z9b h ALA 59 N 1.31 1.36 0.00 1.67 0.00 -1.08 0.18 119.26 122.71 1z9b h ALA 59 Ca 0.32 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1z9b h ALA 59 Cb -0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1z9b h ALA 59 CO -0.07 0.18 -1.49 0.00 0.00 0.00 0.00 179.25 177.87 1z9b n ALA 60 N -2.33 2.07 0.02 0.00 0.00 -0.63 -3.81 120.51 115.83 1z9b n ALA 60 Ca -0.02 -0.56 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 1z9b n ALA 60 Cb 0.25 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 1z9b n ALA 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z9b h LEU 61 N 0.00 0.01 -0.07 0.00 7.12 0.18 -3.19 115.31 119.36 1z9b h LEU 61 Ca -0.15 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.84 1z9b h LEU 61 Cb 1.49 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.62 1z9b h LEU 61 CO 0.03 1.01 0.00 0.00 -0.13 0.00 0.00 178.44 179.35 1z9b n GLN 62 N -3.20 0.17 -0.16 1.25 10.64 0.58 -2.43 117.38 124.22 1z9b n GLN 62 Ca -0.09 0.18 0.11 0.00 -1.83 0.00 0.00 57.00 55.37 1z9b n GLN 62 Cb 1.00 -1.71 0.27 0.00 -0.86 0.00 0.00 30.24 28.93 1z9b n GLN 62 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1z9b n LYS 63 N -2.01 2.22 -1.88 2.61 -0.00 -1.20 -4.74 118.16 113.15 1z9b n LYS 63 Ca 0.05 -1.85 -0.39 0.00 -0.00 0.00 0.00 58.31 56.13 1z9b n LYS 63 Cb 0.37 -1.46 -0.03 0.00 -0.00 0.00 0.00 35.03 33.91 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 1.05 2.73 0.00 0.58 2.08 -1.02 -2.78 119.36 122.01 1z9b n ILE 64 Ca 0.18 -2.64 0.00 0.00 0.56 0.00 0.00 62.75 60.85 1z9b n ILE 64 Cb 0.50 -2.35 0.00 0.00 -0.75 0.00 0.00 39.64 37.04 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 9.27 0.00 -4.44 4.38 2.03 -1.26 -0.36 116.55 126.17 1z9b n ASP 65 Ca 0.49 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 55.35 1z9b n ASP 65 Cb 0.43 0.12 -0.01 0.00 -0.72 0.00 0.00 41.12 40.94 1z9b n ASP 65 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1z9b s VAL 66 N -1.78 5.08 0.03 5.18 -7.23 -1.12 -4.72 120.40 115.83 1z9b s VAL 66 Ca 0.00 -2.39 -0.04 0.00 -1.81 0.00 0.00 61.98 57.74 1z9b s VAL 66 Cb 0.00 -4.82 0.01 0.00 0.56 0.00 0.00 36.38 32.14 1z9b s VAL 66 CO 0.00 -1.51 0.18 1.21 -0.31 0.00 0.00 175.10 174.67 1z9b n GLU 67 N 5.52 0.10 0.08 4.82 0.00 -1.26 -5.03 120.64 124.87 1z9b n GLU 67 Ca 0.30 -0.24 -0.12 0.00 0.00 0.00 0.00 57.16 57.10 1z9b n GLU 67 Cb 0.45 0.33 -0.05 0.00 0.00 0.00 0.00 31.44 32.16 1z9b n GLU 67 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1z9b h GLY 68 N 0.33 0.35 -2.05 8.31 0.00 -1.99 -3.45 103.07 104.58 1z9b h GLY 68 Ca -0.04 -0.65 -0.60 0.00 0.00 0.00 0.00 47.33 46.03 1z9b h GLY 68 CO 0.06 0.58 -0.70 0.54 0.00 0.00 0.00 176.54 177.01 1z9b s VAL 69 N -3.14 2.26 -0.07 4.60 0.11 -1.26 -5.13 120.40 117.76 1z9b s VAL 69 Ca -0.04 -2.26 0.03 0.00 -2.93 0.00 0.00 61.98 56.78 1z9b s VAL 69 Cb 0.09 -2.52 0.01 0.00 -1.53 0.00 0.00 36.38 32.42 1z9b s VAL 69 CO 0.86 -0.27 -0.17 0.00 -3.33 0.00 0.00 175.10 172.18 1z9b s ARG 70 N -3.59 2.19 0.29 1.54 1.70 -1.26 -4.06 118.95 115.75 1z9b s ARG 70 Ca 0.31 -0.61 -0.14 0.00 -0.47 0.00 0.00 55.73 54.82 1z9b s ARG 70 Cb 0.00 -1.75 0.01 0.00 -0.57 0.00 0.00 34.95 32.64 1z9b s ARG 70 CO 0.16 0.12 0.57 0.08 -1.08 0.00 0.00 175.30 175.15 1z9b s VAL 71 N 0.43 0.00 0.07 4.99 1.01 0.51 -4.94 120.40 122.48 1z9b s VAL 71 Ca -0.14 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.41 1z9b s VAL 71 Cb -0.16 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1z9b s VAL 71 CO 0.05 0.00 0.32 -0.75 0.00 0.00 0.00 175.10 174.72 1z9b s LYS 72 N -3.62 0.90 0.25 2.72 2.20 -1.25 -4.22 119.74 116.72 1z9b s LYS 72 Ca 0.20 -0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 55.14 1z9b s LYS 72 Cb -0.02 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.63 1z9b s LYS 72 CO 0.11 -0.31 0.50 0.96 -0.36 0.00 0.00 175.35 176.24 1z9b s ILE 73 N -3.13 5.08 -0.10 5.43 -5.25 -1.26 -1.40 121.20 120.57 1z9b s ILE 73 Ca -0.01 -0.04 0.01 0.00 -0.99 0.00 0.00 60.65 59.62 1z9b s ILE 73 Cb 0.01 -3.72 -0.06 0.00 2.95 0.00 0.00 42.46 41.64 1z9b s ILE 73 CO -0.07 -0.25 -0.09 -0.38 -1.79 0.00 0.00 174.94 172.37 1z9b n ILE 74 N -0.76 0.57 -3.79 8.37 5.41 0.32 -4.83 119.36 124.66 1z9b n ILE 74 Ca -0.02 -0.22 -0.13 0.00 1.00 0.00 0.00 62.75 63.38 1z9b n ILE 74 Cb 0.54 -0.86 -0.12 0.00 -0.71 0.00 0.00 39.64 38.48 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 -2.20 -0.24 -0.05 1.39 5.04 -1.24 -5.08 115.29 112.91 1z9b s HIS 75 Ca -0.13 0.59 0.04 0.00 -1.54 0.00 0.00 55.06 54.02 1z9b s HIS 75 Cb 0.03 0.06 -0.00 0.00 0.04 0.00 0.00 32.58 32.72 1z9b s HIS 75 CO 0.23 -0.13 -0.18 0.00 -2.34 0.00 0.00 174.74 172.32 1z9b s ALA 76 N 0.37 1.61 -0.07 1.58 0.00 -1.26 -1.63 121.76 122.35 1z9b s ALA 76 Ca -0.02 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1z9b s ALA 76 Cb -0.04 -0.55 0.04 0.00 0.00 0.00 0.00 23.12 22.57 1z9b s ALA 76 CO -0.02 0.27 0.17 0.00 0.00 0.00 0.00 175.76 176.18 1z9b s ALA 77 N 0.12 -0.35 -0.78 0.00 0.00 -0.09 -4.97 121.76 115.70 1z9b s ALA 77 Ca -0.06 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.43 1z9b s ALA 77 Cb -0.13 -0.46 0.15 0.00 0.00 0.00 0.00 23.12 22.68 1z9b s ALA 77 CO 0.03 -0.15 0.86 0.54 0.00 0.00 0.00 175.76 177.04 1z9b s VAL 78 N 1.01 5.06 -0.03 0.00 0.11 -1.26 -3.62 120.40 121.66 1z9b s VAL 78 Ca -0.08 -1.67 -0.30 0.00 -2.93 0.00 0.00 61.98 57.01 1z9b s VAL 78 Cb -0.10 -4.57 0.11 0.00 -1.53 0.00 0.00 36.38 30.29 1z9b s VAL 78 CO -0.05 -1.21 1.31 -0.83 -3.33 0.00 0.00 175.10 170.98 1z9b s GLY 79 N 3.15 -0.24 0.90 6.54 0.00 -1.16 -4.97 107.32 111.54 1z9b s GLY 79 Ca 0.20 0.29 -0.14 0.00 0.00 0.00 0.00 44.72 45.08 1z9b s GLY 79 CO -0.04 3.88 1.26 0.00 0.00 0.00 0.00 173.10 178.20 1z9b s ALA 80 N -2.12 2.47 -0.56 3.20 0.00 -1.26 -4.06 121.76 119.42 1z9b s ALA 80 Ca 0.25 -1.11 -0.28 0.00 0.00 0.00 0.00 51.96 50.82 1z9b s ALA 80 Cb 0.02 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.40 1z9b s ALA 80 CO -0.02 -2.16 1.38 0.42 0.00 0.00 0.00 175.76 175.38 1z9b s ILE 81 N -3.74 3.83 0.19 0.00 1.09 0.20 -4.96 121.20 117.80 1z9b s ILE 81 Ca 0.70 0.71 0.05 0.00 -1.10 0.00 0.00 60.65 61.02 1z9b s ILE 81 Cb -0.06 -4.49 -0.04 0.00 -1.06 0.00 0.00 42.46 36.82 1z9b s ILE 81 CO 0.51 -1.20 0.19 0.42 -0.10 0.00 0.00 174.94 174.76 1z9b s THR 82 N 5.86 4.64 0.43 2.92 -4.23 -1.26 -1.04 115.64 122.96 1z9b s THR 82 Ca 0.51 -1.10 0.09 0.00 -1.18 0.00 0.00 61.69 60.00 1z9b s THR 82 Cb -0.10 -3.42 0.25 0.00 1.34 0.00 0.00 72.50 70.57 1z9b s THR 82 CO 0.25 -0.18 2.06 -0.08 -0.54 0.00 0.00 174.62 176.13 1z9b h GLU 83 N 2.06 0.41 0.00 3.99 4.22 -1.89 -1.40 114.58 121.98 1z9b h GLU 83 Ca -0.48 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 58.90 1z9b h GLU 83 Cb 1.21 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1z9b h GLU 83 CO 0.63 0.30 -0.10 0.77 -2.18 0.00 0.00 179.01 178.43 1z9b h SER 84 N 0.42 0.00 0.14 1.04 0.02 -1.99 -2.71 113.55 110.48 1z9b h SER 84 Ca 0.11 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.80 1z9b h SER 84 Cb -0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1z9b h SER 84 CO -0.02 0.10 -2.12 -0.67 -1.14 0.00 0.00 176.83 172.98 1z9b n ASP 85 N -3.32 0.20 0.25 3.07 -0.08 -0.60 -3.93 116.55 112.15 1z9b n ASP 85 Ca -0.00 0.09 0.14 0.00 -1.51 0.00 0.00 54.79 53.50 1z9b n ASP 85 Cb 0.31 0.97 0.80 0.00 2.34 0.00 0.00 41.12 45.55 1z9b n ASP 85 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1z9b h ILE 86 N 0.00 0.67 -0.97 5.18 2.04 -1.07 0.27 117.51 123.64 1z9b h ILE 86 Ca -0.37 0.00 0.25 0.00 1.00 0.00 0.00 64.86 65.74 1z9b h ILE 86 Cb 1.90 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.87 1z9b h ILE 86 CO 0.03 0.00 0.65 0.28 0.00 0.00 0.00 178.15 179.11 1z9b h SER 87 N 0.00 0.29 0.53 1.72 0.02 -1.62 0.48 113.55 114.97 1z9b h SER 87 Ca 0.03 0.04 -0.29 0.00 -0.84 0.00 0.00 61.79 60.73 1z9b h SER 87 Cb 0.15 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1z9b h SER 87 CO -0.00 0.09 -1.40 0.25 -1.14 0.00 0.00 176.83 174.63 1z9b h LEU 88 N 0.27 0.40 0.29 5.07 7.12 -1.17 -3.26 115.31 124.04 1z9b h LEU 88 Ca 0.50 -0.49 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1z9b h LEU 88 Cb 1.49 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 41.45 1z9b h LEU 88 CO -0.16 1.40 -0.46 0.00 -0.13 0.00 0.00 178.44 179.10 1z9b h ALA 89 N 0.54 -0.93 0.00 1.25 0.00 -0.82 -0.76 119.26 118.54 1z9b h ALA 89 Ca -0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1z9b h ALA 89 Cb 2.00 0.71 0.00 0.00 0.00 0.00 0.00 17.79 20.50 1z9b h ALA 89 CO 0.18 -1.08 0.00 -2.37 0.00 0.00 0.00 179.25 175.98 1z9b n THR 90 N -5.51 0.24 -0.03 0.00 5.66 -0.97 -0.69 114.28 112.99 1z9b n THR 90 Ca -0.10 -0.04 -0.14 0.00 -3.05 0.00 0.00 64.05 60.73 1z9b n THR 90 Cb 0.41 -0.58 -0.11 0.00 -1.55 0.00 0.00 70.33 68.51 1z9b n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z9b h ALA 91 N 2.83 0.03 -0.01 1.79 0.00 -1.27 -3.30 119.26 119.32 1z9b h ALA 91 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z9b h ALA 91 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z9b h ALA 91 CO 0.00 -0.10 -0.27 0.43 0.00 0.00 0.00 179.25 179.32 1z9b n SER 92 N -4.70 1.84 -1.46 0.00 7.64 -0.41 -4.96 113.62 111.56 1z9b n SER 92 Ca -0.09 -1.42 -0.10 0.00 1.01 0.00 0.00 58.87 58.28 1z9b n SER 92 Cb 0.36 0.36 0.02 0.00 -1.01 0.00 0.00 64.21 63.94 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 0.13 -3.53 -4.72 6.43 3.02 0.13 -4.82 115.26 111.91 1z9b n ASN 93 Ca 0.08 -0.13 -0.37 0.00 -0.03 0.00 0.00 54.58 54.13 1z9b n ASN 93 Cb 0.37 -2.41 -0.07 0.00 -0.61 0.00 0.00 39.78 37.06 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 -2.83 3.56 0.06 5.41 0.00 0.14 -4.74 121.76 123.36 1z9b s ALA 94 Ca 0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1z9b s ALA 94 Cb -0.06 -2.47 -0.06 0.00 0.00 0.00 0.00 23.12 20.53 1z9b s ALA 94 CO 0.17 0.03 0.40 0.96 0.00 0.00 0.00 175.76 177.33 1z9b s ILE 95 N 0.59 5.08 -0.17 0.00 -4.36 -1.26 -4.25 121.20 116.83 1z9b s ILE 95 Ca 0.19 0.53 -0.08 0.00 -0.26 0.00 0.00 60.65 61.03 1z9b s ILE 95 Cb -0.14 -3.66 -0.04 0.00 1.25 0.00 0.00 42.46 39.87 1z9b s ILE 95 CO 0.06 0.34 0.09 -0.69 0.24 0.00 0.00 174.94 174.98 1z9b s VAL 96 N -1.34 5.09 -0.08 8.37 1.01 -1.26 -3.83 120.40 128.36 1z9b s VAL 96 Ca 0.31 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1z9b s VAL 96 Cb -0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1z9b s VAL 96 CO 0.17 0.49 -0.10 -0.51 0.00 0.00 0.00 175.10 175.15 1z9b s ILE 97 N 0.04 3.45 0.04 2.22 2.07 -1.25 -0.27 121.20 127.50 1z9b s ILE 97 Ca 0.07 -0.56 0.04 0.00 -1.41 0.00 0.00 60.65 58.79 1z9b s ILE 97 Cb -0.12 -2.41 -0.02 0.00 0.13 0.00 0.00 42.46 40.04 1z9b s ILE 97 CO 0.00 0.58 -0.11 -0.83 -1.91 0.00 0.00 174.94 172.67 1z9b s GLY 98 N -0.54 0.65 -0.20 1.50 0.00 0.81 -3.34 107.32 106.20 1z9b s GLY 98 Ca 0.08 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1z9b s GLY 98 CO 0.02 -0.75 -0.10 -1.36 0.00 0.00 0.00 173.10 170.91 1z9b s PHE 99 N -0.95 2.46 0.00 1.90 0.08 -1.26 -2.52 117.98 117.69 1z9b s PHE 99 Ca -0.02 -1.63 0.00 0.00 0.12 0.00 0.00 56.93 55.40 1z9b s PHE 99 Cb -0.08 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 1z9b s PHE 99 CO 0.01 -0.75 0.00 0.09 -0.10 0.00 0.00 175.22 174.47 1z9b n ASN 100 N 4.67 0.00 0.08 1.36 3.02 -1.26 -3.91 115.26 119.23 1z9b n ASN 100 Ca -0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.27 1z9b n ASN 100 Cb 0.46 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.55 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1z9b h VAL 101 N 0.00 0.95 -1.92 2.41 -1.51 -1.92 -3.50 116.25 110.76 1z9b h VAL 101 Ca 0.00 -0.22 0.23 0.00 -1.23 0.00 0.00 66.70 65.48 1z9b h VAL 101 Cb 0.00 1.09 -0.06 0.00 -2.13 0.00 0.00 31.29 30.19 1z9b h VAL 101 CO 0.00 0.05 -0.33 0.54 -1.23 0.00 0.00 177.57 176.60 1z9b n ARG 102 N -5.11 -1.74 -2.77 5.19 1.74 -1.26 -4.77 116.66 107.93 1z9b n ARG 102 Ca -0.08 1.16 -0.22 0.00 -0.77 0.00 0.00 57.85 57.95 1z9b n ARG 102 Cb 0.13 -2.12 0.08 0.00 -1.02 0.00 0.00 32.46 29.52 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 -1.82 2.04 0.40 5.56 0.05 -1.26 -0.63 135.00 139.34 1z9b s PRO 103 Ca 0.00 -1.28 -0.10 0.00 0.05 0.00 0.00 61.00 59.67 1z9b s PRO 103 Cb 0.00 -2.48 -0.06 0.00 0.05 0.00 0.00 34.50 32.01 1z9b s PRO 103 CO 0.00 -1.11 0.75 0.34 0.05 0.00 0.00 177.00 177.03 1z9b s ASP 104 N -4.66 6.50 0.50 6.66 2.15 -0.20 -4.82 116.67 122.80 1z9b s ASP 104 Ca 0.63 1.08 0.18 0.00 0.43 0.00 0.00 52.55 54.87 1z9b s ASP 104 Cb -0.06 -2.30 1.25 0.00 -0.30 0.00 0.00 42.92 41.50 1z9b s ASP 104 CO 0.41 -0.40 2.08 0.00 -0.17 0.00 0.00 175.17 177.09 1z9b h ALA 105 N 1.22 2.13 0.13 3.66 0.00 -1.99 0.46 119.26 124.86 1z9b h ALA 105 Ca -0.47 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.13 1z9b h ALA 105 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1z9b h ALA 105 CO 0.64 -0.19 -1.44 -0.97 0.00 0.00 0.00 179.25 177.29 1z9b h ASN 106 N 0.09 0.42 -0.40 0.00 -1.24 -1.96 -3.28 115.58 109.22 1z9b h ASN 106 Ca 0.12 -0.53 -0.03 0.00 0.71 0.00 0.00 56.30 56.57 1z9b h ASN 106 Cb 0.36 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 1z9b h ASN 106 CO -0.01 1.43 0.13 0.00 -1.29 0.00 0.00 177.43 177.69 1z9b h ALA 107 N 0.50 0.52 -0.06 1.57 0.00 -1.50 0.10 119.26 120.40 1z9b h ALA 107 Ca -0.21 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1z9b h ALA 107 Cb 2.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 1z9b h ALA 107 CO 0.18 0.16 0.04 1.57 0.00 0.00 0.00 179.25 181.21 1z9b h LYS 108 N 0.50 0.00 0.07 0.00 2.10 -1.07 0.29 116.57 118.45 1z9b h LYS 108 Ca 0.13 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1z9b h LYS 108 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1z9b h LYS 108 CO -0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 179.45 177.41 1z9b h ARG 109 N 0.00 -0.09 -0.18 0.07 3.08 -1.45 -3.18 114.38 112.63 1z9b h ARG 109 Ca 0.03 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.13 1z9b h ARG 109 Cb 0.11 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1z9b h ARG 109 CO -0.00 0.48 -0.16 0.00 -1.07 0.00 0.00 179.97 179.22 1z9b h ALA 110 N -0.10 -0.04 -0.55 0.04 0.00 0.03 -1.17 119.26 117.47 1z9b h ALA 110 Ca -0.01 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1z9b h ALA 110 Cb 0.61 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 1z9b h ALA 110 CO 0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 179.25 178.67 1z9b h ALA 111 N 0.93 0.51 0.00 0.00 0.00 -0.57 0.89 119.26 121.02 1z9b h ALA 111 Ca 0.11 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1z9b h ALA 111 Cb 0.34 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1z9b h ALA 111 CO -0.28 -0.39 -0.64 1.49 0.00 0.00 0.00 179.25 179.43 1z9b h GLU 112 N 0.11 0.00 -0.18 0.00 4.81 -1.46 0.46 114.58 118.32 1z9b h GLU 112 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1z9b h GLU 112 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1z9b h GLU 112 CO -0.47 0.50 0.00 0.45 -0.73 0.00 0.00 179.01 178.76 1z9b n SER 113 N -3.19 1.41 -0.11 1.04 2.88 -0.47 -3.22 113.62 111.97 1z9b n SER 113 Ca 0.01 -1.75 0.06 0.00 -1.33 0.00 0.00 58.87 55.86 1z9b n SER 113 Cb 0.76 -0.11 0.08 0.00 -0.75 0.00 0.00 64.21 64.18 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 0.18 1.45 -0.95 -1.46 1.02 0.19 -4.99 120.64 116.09 1z9b n GLU 114 Ca 0.14 -2.01 0.00 0.00 -0.02 0.00 0.00 57.16 55.28 1z9b n GLU 114 Cb 0.27 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.95 -1.18 -4.40 3.49 4.76 -0.91 -4.53 118.16 114.44 1z9b n LYS 115 Ca 0.09 0.30 -0.34 0.00 -2.87 0.00 0.00 58.31 55.49 1z9b n LYS 115 Cb 0.55 -4.31 -0.15 0.00 -1.84 0.00 0.00 35.03 29.28 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1z9b s VAL 116 N -1.40 2.96 -0.26 -0.18 -7.23 0.05 -5.01 120.40 109.34 1z9b s VAL 116 Ca 0.00 -0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 59.35 1z9b s VAL 116 Cb 0.00 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 1z9b s VAL 116 CO 0.00 0.49 0.43 -0.62 -0.31 0.00 0.00 175.10 175.10 1z9b s ASP 117 N 0.88 6.35 -0.11 4.85 2.15 -1.26 -3.81 116.67 125.71 1z9b s ASP 117 Ca -0.03 0.41 -0.16 0.00 0.43 0.00 0.00 52.55 53.20 1z9b s ASP 117 Cb -0.15 -2.24 -0.05 0.00 -0.30 0.00 0.00 42.92 40.18 1z9b s ASP 117 CO -0.00 -0.21 0.40 0.27 -0.17 0.00 0.00 175.17 175.46 1z9b s ILE 118 N 2.06 5.20 -0.29 4.11 -4.36 -1.26 -4.18 121.20 122.47 1z9b s ILE 118 Ca 0.18 0.80 -0.11 0.00 -0.26 0.00 0.00 60.65 61.25 1z9b s ILE 118 Cb -0.16 -3.74 -0.04 0.00 1.25 0.00 0.00 42.46 39.78 1z9b s ILE 118 CO 0.09 0.39 0.20 -0.60 0.24 0.00 0.00 174.94 175.26 1z9b s ARG 119 N 0.27 3.82 0.45 0.37 3.52 0.63 -5.01 118.95 122.99 1z9b s ARG 119 Ca 0.22 -0.41 0.06 0.00 -0.13 0.00 0.00 55.73 55.47 1z9b s ARG 119 Cb -0.15 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 1z9b s ARG 119 CO 0.09 -0.25 0.17 -0.51 -0.81 0.00 0.00 175.30 173.99 1z9b s LEU 120 N 1.74 2.90 -0.59 -0.88 2.01 -1.26 -0.13 118.68 122.47 1z9b s LEU 120 Ca 0.07 -1.23 -0.28 0.00 0.01 0.00 0.00 54.13 52.70 1z9b s LEU 120 Cb -0.16 -1.23 0.02 0.00 0.01 0.00 0.00 46.19 44.83 1z9b s LEU 120 CO 0.10 -0.67 1.35 -2.28 1.01 0.00 0.00 176.35 175.87 1z9b s HIS 121 N -2.68 2.35 0.00 0.29 5.65 -1.05 -4.91 115.29 114.94 1z9b s HIS 121 Ca 0.34 0.40 0.00 0.00 0.25 0.00 0.00 55.06 56.04 1z9b s HIS 121 Cb 0.03 -4.45 0.00 0.00 -1.18 0.00 0.00 32.58 26.98 1z9b s HIS 121 CO 0.19 -1.90 0.00 2.89 -0.65 0.00 0.00 174.74 175.27 1z9b n ARG 122 N 8.71 0.80 0.00 2.88 1.85 -1.26 -4.47 116.66 125.17 1z9b n ARG 122 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 1z9b n ARG 122 Cb 0.49 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.90 1z9b n ARG 122 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1z9b n ILE 123 N -1.20 0.00 0.00 8.89 2.08 -1.26 -4.79 119.36 123.08 1z9b n ILE 123 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1z9b n ILE 123 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1z9b n ILE 123 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1z9b n ILE 124 N 0.00 0.00 1.76 1.39 5.41 -1.26 -4.28 119.36 122.37 1z9b n ILE 124 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.90 1z9b n ILE 124 Cb 0.00 0.00 0.86 0.00 -0.71 0.00 0.00 39.64 39.79 1z9b n ILE 124 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1z9b n TYR 125 N 0.00 0.00 0.00 1.39 4.01 -1.26 -4.92 117.16 116.38 1z9b n TYR 125 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z9b n TYR 125 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1z9b n TYR 125 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z9b n ASN 126 N -1.07 0.00 -3.31 7.72 2.85 -1.26 -3.87 115.26 116.32 1z9b n ASN 126 Ca 0.20 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.44 1z9b n ASN 126 Cb 0.14 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.07 1z9b n ASN 126 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1z9b s VAL 127 N 0.00 0.10 -0.40 3.44 1.01 -1.26 -4.99 120.40 118.30 1z9b s VAL 127 Ca 0.00 -2.25 0.03 0.00 0.00 0.00 0.00 61.98 59.76 1z9b s VAL 127 Cb 0.00 -1.04 0.16 0.00 0.00 0.00 0.00 36.38 35.51 1z9b s VAL 127 CO 0.00 -1.01 0.32 -0.63 0.00 0.00 0.00 175.10 173.77 1z9b s ILE 128 N 0.33 0.21 -0.28 2.22 1.01 -1.25 -4.99 121.20 118.46 1z9b s ILE 128 Ca 0.30 -2.29 -0.04 0.00 0.00 0.00 0.00 60.65 58.62 1z9b s ILE 128 Cb 0.00 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.32 1z9b s ILE 128 CO -0.15 -1.11 0.12 -0.62 0.00 0.00 0.00 174.94 173.18 1z9b n GLU 129 N 3.21 -2.66 -1.65 2.79 -0.58 -1.26 -4.82 120.64 115.67 1z9b n GLU 129 Ca 0.24 2.25 -0.46 0.00 -0.42 0.00 0.00 57.16 58.78 1z9b n GLU 129 Cb 0.45 -4.44 -0.04 0.00 -0.57 0.00 0.00 31.44 26.84 1z9b n GLU 129 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1z9b n GLU 130 N 0.63 2.32 -1.66 3.49 2.13 -1.26 -4.83 120.64 121.46 1z9b n GLU 130 Ca 0.01 0.82 -0.21 0.00 0.66 0.00 0.00 57.16 58.45 1z9b n GLU 130 Cb 0.20 -2.84 -0.06 0.00 0.27 0.00 0.00 31.44 29.01 1z9b n GLU 130 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1z9b s ILE 131 N 4.98 3.09 -0.06 6.31 -5.25 -1.26 -4.73 121.20 124.28 1z9b s ILE 131 Ca 0.94 -0.05 -0.32 0.00 -0.99 0.00 0.00 60.65 60.23 1z9b s ILE 131 Cb -0.57 -3.21 0.13 0.00 2.95 0.00 0.00 42.46 41.77 1z9b s ILE 131 CO 0.46 -0.20 1.32 -0.70 -1.79 0.00 0.00 174.94 174.03 1z9b s GLU 132 N 8.41 0.29 0.00 0.37 -6.30 -1.26 -5.02 118.70 115.19 1z9b s GLU 132 Ca 0.89 -0.15 0.24 0.00 -2.50 0.00 0.00 54.97 53.44 1z9b s GLU 132 Cb -0.13 0.10 0.44 0.00 0.00 0.00 0.00 34.13 34.55 1z9b s GLU 132 CO 0.11 -0.13 1.40 0.00 0.02 0.00 0.00 175.26 176.66 1z9b n ALA 133 N -0.42 2.46 -2.25 6.30 0.00 -1.26 -5.01 120.51 120.33 1z9b n ALA 133 Ca -0.07 -0.77 -0.03 0.00 0.00 0.00 0.00 53.44 52.57 1z9b n ALA 133 Cb 0.62 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 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 1.16 -3.45 -0.79 0.00 0.00 -1.26 -5.24 120.51 110.93 1z9b n ALA 134 Ca 0.17 1.28 0.00 0.00 0.00 0.00 0.00 53.44 54.89 1z9b n ALA 134 Cb 0.54 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1z9b n ALA 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17