#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzb s VAL 2 N 0.00 3.93 0.47 3.15 1.01 -1.26 -1.06 120.40 126.64 1lzb s VAL 2 Ca 0.00 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1lzb s VAL 2 Cb 0.00 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 1lzb s VAL 2 CO 0.00 -0.06 0.95 -0.36 0.00 0.00 0.00 175.10 175.63 1lzb s PHE 3 N 1.46 3.40 0.45 5.22 0.40 -0.04 -5.00 117.98 123.87 1lzb s PHE 3 Ca 0.01 1.48 -0.13 0.00 -0.60 0.00 0.00 56.93 57.69 1lzb s PHE 3 Cb -0.18 -2.78 -0.07 0.00 0.51 0.00 0.00 43.02 40.50 1lzb s PHE 3 CO 0.03 -0.24 0.86 0.20 0.70 0.00 0.00 175.22 176.76 1lzb s GLY 4 N -2.74 1.99 0.09 4.36 0.00 -1.26 -4.83 107.32 104.93 1lzb s GLY 4 Ca 0.59 -0.05 -0.31 0.00 0.00 0.00 0.00 44.72 44.95 1lzb s GLY 4 CO 0.24 0.17 1.50 -0.09 0.00 0.00 0.00 173.10 174.92 1lzb h ARG 5 N 1.10 -0.64 -0.38 2.90 2.43 -1.97 -0.08 114.38 117.75 1lzb h ARG 5 Ca -0.47 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 1lzb h ARG 5 Cb 1.19 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1lzb h ARG 5 CO 0.63 -0.43 -0.10 0.00 -1.51 0.00 0.00 179.97 178.56 1lzb h GLU 7 N 0.60 1.04 -0.41 0.00 4.81 -1.89 -1.45 114.58 117.28 1lzb h GLU 7 Ca 0.11 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 1lzb h GLU 7 Cb 0.52 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1lzb h GLU 7 CO 0.03 0.74 -0.27 1.25 -0.73 0.00 0.00 179.01 180.03 1lzb h LEU 8 N 1.04 0.95 -0.41 1.64 5.85 -0.77 -2.38 115.31 121.23 1lzb h LEU 8 Ca 0.27 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.64 1lzb h LEU 8 Cb -0.02 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 1lzb h LEU 8 CO -0.05 1.17 0.03 0.00 -0.34 0.00 0.00 178.44 179.25 1lzb h ALA 9 N 0.80 0.41 -0.70 1.25 0.00 -0.90 0.96 119.26 121.08 1lzb h ALA 9 Ca 0.08 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1lzb h ALA 9 Cb 0.85 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1lzb h ALA 9 CO 0.07 -0.37 0.34 0.00 0.00 0.00 0.00 179.25 179.30 1lzb h ALA 10 N 1.35 0.90 -0.60 0.00 0.00 -1.17 -1.37 119.26 118.38 1lzb h ALA 10 Ca 0.20 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1lzb h ALA 10 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1lzb h ALA 10 CO -0.32 0.46 -0.00 0.00 0.00 0.00 0.00 179.25 179.40 1lzb h ALA 11 N 1.16 0.85 -0.64 0.00 0.00 -0.92 -0.81 119.26 118.91 1lzb h ALA 11 Ca 0.24 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1lzb h ALA 11 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1lzb h ALA 11 CO -0.03 0.67 0.06 0.52 0.00 0.00 0.00 179.25 180.47 1lzb h MET 12 N 0.97 1.09 -0.43 0.00 2.86 -0.51 -1.98 114.93 116.93 1lzb h MET 12 Ca 0.17 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1lzb h MET 12 Cb 0.56 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1lzb h MET 12 CO 0.03 1.03 0.21 -0.22 1.06 0.00 0.00 176.91 179.02 1lzb h LYS 13 N 1.01 0.61 -0.73 1.72 3.64 -1.10 -1.89 116.57 119.83 1lzb h LYS 13 Ca 0.19 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1lzb h LYS 13 Cb 0.49 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1lzb h LYS 13 CO 0.02 0.52 0.48 -0.09 -2.27 0.00 0.00 179.45 178.11 1lzb h ARG 14 N 0.55 0.84 -0.41 1.90 2.43 -0.98 -0.02 114.38 118.69 1lzb h ARG 14 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1lzb h ARG 14 Cb 0.10 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1lzb h ARG 14 CO -0.02 0.56 0.00 0.72 -1.51 0.00 0.00 179.97 179.72 1lzb n HIS 15 N -4.46 0.48 -2.03 2.20 8.25 -0.76 -4.92 115.22 113.99 1lzb n HIS 15 Ca 0.10 -0.21 -0.06 0.00 -0.26 0.00 0.00 57.72 57.28 1lzb n HIS 15 Cb 0.14 -0.06 -0.00 0.00 1.12 0.00 0.00 29.99 31.19 1lzb n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lzb n GLY 16 N 0.80 0.19 0.10 -1.41 0.00 -0.02 -4.98 105.19 99.88 1lzb n GLY 16 Ca 0.10 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1lzb n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lzb h LEU 17 N 0.00 0.00 -9.09 0.99 3.38 -1.53 -3.40 115.31 105.65 1lzb h LEU 17 Ca -0.14 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.26 1lzb h LEU 17 Cb 1.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.80 1lzb h LEU 17 CO 0.17 0.32 1.40 -0.67 0.09 0.00 0.00 178.44 179.75 1lzb n ASP 18 N -2.81 3.52 -0.78 -0.43 2.03 -1.26 -0.97 116.55 115.85 1lzb n ASP 18 Ca -0.05 0.44 -0.10 0.00 0.52 0.00 0.00 54.79 55.60 1lzb n ASP 18 Cb 0.71 -1.54 -0.04 0.00 -0.72 0.00 0.00 41.12 39.53 1lzb n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1lzb n ASN 19 N 10.24 -4.44 -4.68 1.67 3.02 -0.32 -4.88 115.26 115.87 1lzb n ASN 19 Ca 0.27 0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 54.65 1lzb n ASN 19 Cb 0.43 -2.84 -0.03 0.00 -0.61 0.00 0.00 39.78 36.73 1lzb n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lzb s TYR 20 N -2.31 2.52 -1.37 3.10 6.14 -0.15 -1.92 117.35 123.37 1lzb s TYR 20 Ca 0.00 0.51 -0.03 0.00 0.64 0.00 0.00 57.07 58.19 1lzb s TYR 20 Cb 0.00 -3.83 0.01 0.00 0.42 0.00 0.00 41.96 38.57 1lzb s TYR 20 CO 0.00 -3.25 0.21 0.54 0.64 0.00 0.00 175.55 173.69 1lzb n ARG 21 N 5.80 -2.87 -0.98 4.97 5.12 -1.26 -1.71 116.66 125.72 1lzb n ARG 21 Ca 0.15 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.80 1lzb n ARG 21 Cb 0.42 -5.42 0.00 0.00 -1.16 0.00 0.00 32.46 26.30 1lzb n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lzb n GLY 22 N -1.07 0.54 3.50 -0.13 0.00 -0.81 -5.02 105.19 102.21 1lzb n GLY 22 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1lzb n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lzb s TYR 23 N -2.14 3.18 0.80 1.61 2.02 -0.70 -4.89 117.35 117.23 1lzb s TYR 23 Ca 0.00 -0.24 -0.13 0.00 -0.37 0.00 0.00 57.07 56.33 1lzb s TYR 23 Cb 0.00 -2.86 0.08 0.00 -0.40 0.00 0.00 41.96 38.78 1lzb s TYR 23 CO 0.00 -0.63 1.16 -1.54 -1.57 0.00 0.00 175.55 172.97 1lzb s SER 24 N 1.80 3.80 0.24 2.29 1.04 -1.26 -1.17 113.70 120.44 1lzb s SER 24 Ca 0.13 2.21 -0.05 0.00 0.48 0.00 0.00 55.95 58.71 1lzb s SER 24 Cb -0.17 -2.57 0.46 0.00 0.10 0.00 0.00 66.02 63.84 1lzb s SER 24 CO 0.13 -2.52 1.67 0.25 0.98 0.00 0.00 173.24 173.75 1lzb h LEU 25 N -0.99 -0.11 -1.55 2.42 5.85 -1.90 0.12 115.31 119.15 1lzb h LEU 25 Ca -0.45 0.16 0.25 0.00 0.84 0.00 0.00 57.88 58.68 1lzb h LEU 25 Cb 1.27 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 42.48 1lzb h LEU 25 CO 0.47 -0.09 0.66 1.23 -0.34 0.00 0.00 178.44 180.37 1lzb h GLY 26 N 0.20 0.84 0.95 3.75 0.00 -1.91 -1.64 103.07 105.26 1lzb h GLY 26 Ca 0.42 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1lzb h GLY 26 CO -0.56 -0.06 0.15 3.43 0.00 0.00 0.00 176.54 179.49 1lzb h ASN 27 N 0.31 0.63 -0.34 0.19 2.35 -1.21 -0.88 115.58 116.63 1lzb h ASN 27 Ca 0.53 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 56.03 1lzb h ASN 27 Cb 1.50 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.69 1lzb h ASN 27 CO -0.19 0.66 -0.00 -0.50 -1.65 0.00 0.00 177.43 175.74 1lzb h TRP 28 N 0.57 0.67 -0.51 1.19 4.06 -1.37 -0.88 115.95 119.67 1lzb h TRP 28 Ca 0.14 -0.12 -0.05 0.00 2.06 0.00 0.00 58.89 60.93 1lzb h TRP 28 Cb 0.25 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 1lzb h TRP 28 CO 0.01 0.72 0.14 0.28 -3.56 0.00 0.00 178.44 176.03 1lzb h VAL 29 N 0.42 1.24 -0.37 1.49 2.07 -1.31 -1.43 116.25 118.36 1lzb h VAL 29 Ca 0.10 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1lzb h VAL 29 Cb 0.46 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1lzb h VAL 29 CO 0.02 0.30 0.24 0.00 0.02 0.00 0.00 177.57 178.15 1lzb h ALA 31 N 1.13 0.63 -0.62 0.00 0.00 -1.02 -2.61 119.26 116.76 1lzb h ALA 31 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1lzb h ALA 31 Cb -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1lzb h ALA 31 CO -0.03 0.18 0.32 0.00 0.00 0.00 0.00 179.25 179.72 1lzb h ALA 32 N 1.09 0.80 -0.36 0.00 0.00 -0.94 0.10 119.26 119.96 1lzb h ALA 32 Ca 0.17 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1lzb h ALA 32 Cb 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1lzb h ALA 32 CO -0.02 0.34 0.11 -0.22 0.00 0.00 0.00 179.25 179.46 1lzb h LYS 33 N 0.85 0.24 0.00 0.00 1.63 -1.01 -1.11 116.57 117.18 1lzb h LYS 33 Ca 0.22 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.88 1lzb h LYS 33 Cb 0.08 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 1lzb h LYS 33 CO -0.03 0.16 -0.80 0.74 -3.45 0.00 0.00 179.45 176.06 1lzb h PHE 34 N 0.25 0.00 0.06 1.91 0.04 -1.36 0.59 116.94 118.43 1lzb h PHE 34 Ca 0.16 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 1lzb h PHE 34 Cb 0.15 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.32 1lzb h PHE 34 CO -0.15 0.53 -0.50 0.93 -0.60 0.00 0.00 178.31 178.52 1lzb h GLU 35 N 0.00 0.23 0.00 1.51 4.39 -0.87 -3.43 114.58 116.41 1lzb h GLU 35 Ca -0.05 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1lzb h GLU 35 Cb 1.45 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.21 1lzb h GLU 35 CO 0.06 1.11 0.00 -1.13 -1.16 0.00 0.00 179.01 177.89 1lzb n SER 36 N -4.32 0.57 -1.86 1.42 3.41 -0.44 -4.86 113.62 107.53 1lzb n SER 36 Ca -0.12 -1.11 -0.18 0.00 -0.26 0.00 0.00 58.87 57.20 1lzb n SER 36 Cb 0.67 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 1lzb n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lzb n ASN 37 N -0.05 -5.30 -1.04 4.04 5.15 0.20 -1.98 115.26 116.28 1lzb n ASN 37 Ca 0.00 0.15 -0.11 0.00 -0.60 0.00 0.00 54.58 54.02 1lzb n ASN 37 Cb 0.20 -4.39 -0.03 0.00 -0.53 0.00 0.00 39.78 35.03 1lzb n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lzb n PHE 38 N -3.48 -0.26 -3.57 1.20 3.72 -1.20 -4.84 117.46 109.03 1lzb n PHE 38 Ca -0.21 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.80 1lzb n PHE 38 Cb 0.65 -2.30 -0.11 0.00 -0.94 0.00 0.00 39.48 36.77 1lzb n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lzb s ASN 39 N -2.70 5.96 0.60 4.37 2.47 -0.84 -0.86 114.94 123.95 1lzb s ASN 39 Ca 0.00 -0.26 0.38 0.00 0.42 0.00 0.00 52.86 53.40 1lzb s ASN 39 Cb 0.00 -2.11 1.86 0.00 -1.45 0.00 0.00 41.25 39.55 1lzb s ASN 39 CO 0.00 -0.15 2.17 0.71 -3.72 0.00 0.00 177.10 176.11 1lzb h THR 40 N 5.46 0.08 -0.34 -5.21 1.35 -1.41 -2.96 112.91 109.88 1lzb h THR 40 Ca -0.33 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1lzb h THR 40 Cb 1.17 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1lzb h THR 40 CO 0.60 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.88 1lzb n GLN 41 N -3.16 2.16 -1.82 4.72 6.02 -1.26 -3.96 117.38 120.09 1lzb n GLN 41 Ca -0.01 -1.77 -0.40 0.00 -0.01 0.00 0.00 57.00 54.80 1lzb n GLN 41 Cb 0.19 -1.45 0.01 0.00 1.02 0.00 0.00 30.24 30.01 1lzb n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lzb s ALA 42 N -1.56 3.40 -0.04 -1.58 0.00 -1.12 -4.80 121.76 116.06 1lzb s ALA 42 Ca 0.36 1.51 -0.07 0.00 0.00 0.00 0.00 51.96 53.75 1lzb s ALA 42 Cb 0.20 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1lzb s ALA 42 CO 0.28 -1.11 0.18 0.95 0.00 0.00 0.00 175.76 176.06 1lzb s THR 43 N -1.16 0.03 -0.11 0.00 -4.23 -1.26 -0.98 115.64 107.93 1lzb s THR 43 Ca 0.57 -0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 60.72 1lzb s THR 43 Cb -0.45 -0.35 0.04 0.00 1.34 0.00 0.00 72.50 73.08 1lzb s THR 43 CO 0.59 -0.16 0.27 0.20 -0.54 0.00 0.00 174.62 174.99 1lzb s ASN 44 N -0.54 -0.30 -0.00 3.99 0.01 -0.81 -4.98 114.94 112.32 1lzb s ASN 44 Ca -0.06 0.57 -0.15 0.00 -0.71 0.00 0.00 52.86 52.51 1lzb s ASN 44 Cb -0.04 0.50 -0.06 0.00 0.41 0.00 0.00 41.25 42.06 1lzb s ASN 44 CO 0.01 -0.14 0.40 -0.60 -1.51 0.00 0.00 177.10 175.26 1lzb s ARG 45 N 0.84 3.91 0.28 -0.60 6.06 -1.26 -0.64 118.95 127.53 1lzb s ARG 45 Ca -0.06 0.40 0.06 0.00 -2.50 0.00 0.00 55.73 53.64 1lzb s ARG 45 Cb -0.07 -3.22 -0.03 0.00 0.06 0.00 0.00 34.95 31.70 1lzb s ARG 45 CO -0.05 0.69 0.35 -0.80 -2.50 0.00 0.00 175.30 172.99 1lzb s ASN 46 N -1.07 5.97 0.48 -2.12 -0.87 0.41 -4.98 114.94 112.76 1lzb s ASN 46 Ca 0.24 -0.12 0.13 0.00 -1.57 0.00 0.00 52.86 51.53 1lzb s ASN 46 Cb -0.17 -1.51 1.12 0.00 -0.02 0.00 0.00 41.25 40.67 1lzb s ASN 46 CO 0.13 -0.19 2.11 0.71 -2.57 0.00 0.00 177.10 177.29 1lzb h THR 47 N 1.16 1.04 0.00 1.60 1.35 -1.99 -0.24 112.91 115.83 1lzb h THR 47 Ca -0.49 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1lzb h THR 47 Cb 1.24 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1lzb h THR 47 CO 0.58 0.04 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 1lzb n ASP 48 N -4.51 0.00 0.00 5.36 5.75 -1.26 -4.85 116.55 117.04 1lzb n ASP 48 Ca -0.00 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.81 1lzb n ASP 48 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1lzb n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lzb n GLY 49 N 0.54 1.09 3.91 6.12 0.00 -0.10 -5.04 105.19 111.71 1lzb n GLY 49 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1lzb n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzb s SER 50 N -2.89 4.57 0.05 1.61 1.04 -1.25 -4.76 113.70 112.07 1lzb s SER 50 Ca 0.00 0.64 0.03 0.00 0.48 0.00 0.00 55.95 57.10 1lzb s SER 50 Cb 0.00 -1.17 -0.03 0.00 0.10 0.00 0.00 66.02 64.92 1lzb s SER 50 CO 0.00 -1.82 -0.10 -0.89 0.98 0.00 0.00 173.24 171.41 1lzb s THR 51 N -3.47 0.77 -0.14 2.02 2.01 -1.26 -0.44 115.64 115.13 1lzb s THR 51 Ca 0.62 -1.13 -0.05 0.00 0.31 0.00 0.00 61.69 61.44 1lzb s THR 51 Cb -0.11 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 1lzb s THR 51 CO 0.48 -0.29 0.03 -1.81 -0.69 0.00 0.00 174.62 172.33 1lzb s ASP 52 N -1.56 5.37 -0.04 3.53 1.01 0.18 -1.00 116.67 124.16 1lzb s ASP 52 Ca -0.06 0.08 0.05 0.00 0.71 0.00 0.00 52.55 53.33 1lzb s ASP 52 Cb -0.10 -1.77 -0.01 0.00 1.01 0.00 0.00 42.92 42.05 1lzb s ASP 52 CO 0.01 0.26 -0.19 -0.31 0.21 0.00 0.00 175.17 175.15 1lzb s TYR 53 N -0.14 1.85 0.00 4.23 2.02 0.57 -1.92 117.35 123.97 1lzb s TYR 53 Ca 0.06 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1lzb s TYR 53 Cb -0.12 -1.23 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 1lzb s TYR 53 CO 0.02 -0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.25 1lzb n GLY 54 N 3.02 -1.95 0.28 0.71 0.00 -0.16 -1.70 105.19 105.39 1lzb n GLY 54 Ca -0.17 -1.52 0.11 0.00 0.00 0.00 0.00 46.02 44.44 1lzb n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzb h ILE 55 N 0.00 0.85 -0.34 -0.61 2.10 -1.68 -1.69 117.51 116.15 1lzb h ILE 55 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1lzb h ILE 55 Cb 0.00 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 1lzb h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1lzb n LEU 56 N -4.34 2.90 -3.84 2.19 4.77 -1.26 -4.07 117.00 113.36 1lzb n LEU 56 Ca -0.02 -1.84 -0.30 0.00 -0.03 0.00 0.00 56.01 53.82 1lzb n LEU 56 Cb 0.12 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1lzb n LEU 56 CO 0.32 0.70 -0.15 0.00 -1.33 0.00 0.00 177.39 176.93 1lzb n GLN 57 N 0.68 -2.03 -2.73 3.23 1.13 -0.63 -4.90 117.38 112.12 1lzb n GLN 57 Ca 0.12 0.40 -0.42 0.00 -1.94 0.00 0.00 57.00 55.16 1lzb n GLN 57 Cb 0.43 -4.14 -0.03 0.00 0.11 0.00 0.00 30.24 26.60 1lzb n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lzb s ILE 58 N -3.69 4.77 -0.01 5.09 1.01 -0.69 -4.40 121.20 123.28 1lzb s ILE 58 Ca 0.27 2.03 -0.25 0.00 0.00 0.00 0.00 60.65 62.71 1lzb s ILE 58 Cb -0.11 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1lzb s ILE 58 CO 0.88 0.21 0.76 0.21 0.00 0.00 0.00 174.94 177.00 1lzb s ASN 59 N 0.69 7.13 0.24 3.58 3.84 -1.26 -0.31 114.94 128.84 1lzb s ASN 59 Ca 0.50 1.35 0.23 0.00 0.21 0.00 0.00 52.86 55.15 1lzb s ASN 59 Cb -0.22 -2.45 0.95 0.00 -0.55 0.00 0.00 41.25 38.98 1lzb s ASN 59 CO 0.28 -0.07 1.70 -1.54 -2.79 0.00 0.00 177.10 174.68 1lzb n SER 60 N 3.35 0.64 0.21 -4.21 3.41 -0.17 -1.06 113.62 115.80 1lzb n SER 60 Ca -0.01 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 1lzb n SER 60 Cb 0.51 -0.79 0.47 0.00 -0.26 0.00 0.00 64.21 64.14 1lzb n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lzb h ARG 61 N 0.00 0.00 0.00 4.33 2.43 -1.83 -3.39 114.38 115.91 1lzb h ARG 61 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lzb h ARG 61 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1lzb h ARG 61 CO 0.00 0.29 -1.00 0.91 -1.51 0.00 0.00 179.97 178.66 1lzb n TRP 62 N -3.75 0.00 -0.01 2.20 7.02 -1.12 -0.56 117.44 121.23 1lzb n TRP 62 Ca -0.01 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.56 1lzb n TRP 62 Cb 0.39 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.13 1lzb n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lzb n TRP 63 N -2.52 0.00 -3.98 -5.99 7.02 -0.22 -1.11 117.44 110.64 1lzb n TRP 63 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1lzb n TRP 63 Cb 0.50 -0.43 -0.07 0.00 -2.42 0.00 0.00 31.31 28.88 1lzb n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lzb s ASN 65 N -2.98 4.98 0.00 0.00 2.47 -0.51 -4.54 114.94 114.36 1lzb s ASN 65 Ca 0.18 -0.19 0.02 0.00 0.42 0.00 0.00 52.86 53.29 1lzb s ASN 65 Cb 0.04 -1.87 0.03 0.00 -1.45 0.00 0.00 41.25 38.00 1lzb s ASN 65 CO 0.00 0.03 0.78 -0.90 -3.72 0.00 0.00 177.10 173.29 1lzb n ASP 66 N 4.46 1.60 0.00 -4.21 5.75 -1.26 -0.79 116.55 122.10 1lzb n ASP 66 Ca -0.17 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1lzb n ASP 66 Cb 0.52 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1lzb n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lzb n GLY 67 N -0.09 0.28 0.42 6.12 0.00 -1.26 -4.77 105.19 105.88 1lzb n GLY 67 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lzb n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lzb n ARG 68 N -1.07 0.00 -3.69 1.61 1.85 -1.26 -4.94 116.66 109.16 1lzb n ARG 68 Ca 0.00 -0.89 -0.29 0.00 -1.00 0.00 0.00 57.85 55.67 1lzb n ARG 68 Cb 0.22 -0.49 -0.10 0.00 -1.05 0.00 0.00 32.46 31.05 1lzb n ARG 68 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1lzb n THR 69 N 0.00 2.17 -1.58 8.89 -1.04 -1.26 -4.91 114.28 116.55 1lzb n THR 69 Ca 0.00 -5.05 -0.57 0.00 -2.04 0.00 0.00 64.05 56.39 1lzb n THR 69 Cb 0.66 -2.18 -0.07 0.00 -1.82 0.00 0.00 70.33 66.92 1lzb n THR 69 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1lzb n PRO 70 N 1.61 0.56 -3.75 -2.82 -0.02 -1.26 -2.00 135.00 127.32 1lzb n PRO 70 Ca 0.24 0.20 -0.26 0.00 -2.02 0.00 0.00 63.50 61.66 1lzb n PRO 70 Cb 0.37 -1.78 0.05 0.00 -0.02 0.00 0.00 33.50 32.12 1lzb n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lzb n GLY 71 N 2.39 -0.47 3.96 -1.23 0.00 -1.26 -5.02 105.19 103.56 1lzb n GLY 71 Ca 0.21 0.20 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 1lzb n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lzb s SER 72 N -3.55 5.66 0.40 1.61 1.04 -0.85 -5.10 113.70 112.93 1lzb s SER 72 Ca 0.49 -0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.63 1lzb s SER 72 Cb -0.24 -0.95 -0.00 0.00 0.10 0.00 0.00 66.02 64.93 1lzb s SER 72 CO 0.79 -0.54 0.49 -0.13 0.98 0.00 0.00 173.24 174.83 1lzb s ARG 73 N -4.19 2.77 -0.40 4.02 0.52 0.28 -4.98 118.95 116.96 1lzb s ARG 73 Ca 0.48 -1.31 0.08 0.00 -0.52 0.00 0.00 55.73 54.46 1lzb s ARG 73 Cb -0.08 -2.64 0.26 0.00 0.52 0.00 0.00 34.95 33.01 1lzb s ARG 73 CO 0.30 -0.19 0.57 -1.71 0.02 0.00 0.00 175.30 174.29 1lzb n ASN 74 N -1.71 0.51 0.20 0.23 4.05 -1.20 -3.87 115.26 113.46 1lzb n ASN 74 Ca 0.05 -2.79 0.05 0.00 0.45 0.00 0.00 54.58 52.34 1lzb n ASN 74 Cb 0.60 -0.64 0.48 0.00 1.23 0.00 0.00 39.78 41.45 1lzb n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lzb h LEU 75 N 3.86 0.06 -0.40 1.20 3.38 -1.15 -1.78 115.31 120.48 1lzb h LEU 75 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1lzb h LEU 75 Cb 0.88 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1lzb h LEU 75 CO 0.49 0.22 -0.11 0.00 0.09 0.00 0.00 178.44 179.13 1lzb n ASN 77 N -0.69 -3.20 -3.71 0.00 3.02 -0.67 -5.00 115.26 105.01 1lzb n ASN 77 Ca 0.16 -0.84 -0.13 0.00 -0.03 0.00 0.00 54.58 53.73 1lzb n ASN 77 Cb 0.29 -4.13 -0.08 0.00 -0.61 0.00 0.00 39.78 35.26 1lzb n ASN 77 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1lzb s ILE 78 N -3.56 0.06 0.30 2.41 -4.36 -1.26 -5.08 121.20 109.70 1lzb s ILE 78 Ca 0.20 -0.47 -0.29 0.00 -0.26 0.00 0.00 60.65 59.84 1lzb s ILE 78 Cb -0.05 -0.80 -0.10 0.00 1.25 0.00 0.00 42.46 42.76 1lzb s ILE 78 CO 0.81 -0.26 1.14 -2.16 0.24 0.00 0.00 174.94 174.71 1lzb s PRO 79 N -1.83 4.56 0.43 0.37 0.04 -1.26 -1.42 135.00 135.90 1lzb s PRO 79 Ca -0.10 1.87 0.18 0.00 0.04 0.00 0.00 61.00 62.99 1lzb s PRO 79 Cb -0.03 -3.13 1.10 0.00 0.04 0.00 0.00 34.50 32.48 1lzb s PRO 79 CO 0.02 0.12 1.90 0.00 0.04 0.00 0.00 177.00 179.07 1lzb h SER 81 N 0.37 0.03 -0.31 0.00 4.64 -1.91 -1.26 113.55 115.11 1lzb h SER 81 Ca 0.41 -0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.82 1lzb h SER 81 Cb 1.03 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1lzb h SER 81 CO -0.13 0.02 0.29 0.00 -0.87 0.00 0.00 176.83 176.14 1lzb h ALA 82 N 1.93 2.05 -0.00 5.18 0.00 -1.72 -1.60 119.26 125.10 1lzb h ALA 82 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lzb h ALA 82 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lzb h ALA 82 CO -0.00 -0.45 -0.03 1.28 0.00 0.00 0.00 179.25 180.04 1lzb n LEU 83 N -3.94 0.08 -0.69 0.00 4.77 -0.48 -3.45 117.00 113.28 1lzb n LEU 83 Ca 0.05 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1lzb n LEU 83 Cb 0.45 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1lzb n LEU 83 CO 0.30 0.02 0.47 0.18 -1.33 0.00 0.00 177.39 177.02 1lzb n LEU 84 N -1.30 2.42 -4.72 2.23 4.77 -0.60 -4.06 117.00 115.74 1lzb n LEU 84 Ca 0.12 -0.85 -0.34 0.00 -0.03 0.00 0.00 56.01 54.92 1lzb n LEU 84 Cb 0.27 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1lzb n LEU 84 CO 0.24 0.42 0.78 -0.55 -1.33 0.00 0.00 177.39 176.96 1lzb s SER 85 N -2.26 4.00 0.57 -1.43 0.15 -1.22 -4.21 113.70 109.30 1lzb s SER 85 Ca 0.23 2.31 0.36 0.00 0.70 0.00 0.00 55.95 59.55 1lzb s SER 85 Cb 0.19 -2.58 1.60 0.00 -1.71 0.00 0.00 66.02 63.52 1lzb s SER 85 CO 0.45 -2.39 2.07 0.77 1.20 0.00 0.00 173.24 175.34 1lzb h SER 86 N -0.57 0.00 -3.69 5.45 4.64 -1.94 -3.39 113.55 114.05 1lzb h SER 86 Ca -0.47 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.23 1lzb h SER 86 Cb 1.29 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.24 1lzb h SER 86 CO 0.48 0.02 -0.18 -0.62 -0.87 0.00 0.00 176.83 175.66 1lzb s ASP 87 N -5.61 6.29 0.00 4.97 -1.08 -1.26 -4.96 116.67 115.02 1lzb s ASP 87 Ca -0.01 0.31 0.30 0.00 -0.52 0.00 0.00 52.55 52.63 1lzb s ASP 87 Cb 0.10 -2.23 1.74 0.00 -1.46 0.00 0.00 42.92 41.07 1lzb s ASP 87 CO 0.52 -0.22 2.12 2.30 0.52 0.00 0.00 175.17 180.41 1lzb n ILE 88 N 5.14 0.00 -0.18 4.11 -5.35 -1.26 -4.35 119.36 117.47 1lzb n ILE 88 Ca -0.07 -0.02 -0.08 0.00 -0.27 0.00 0.00 62.75 62.31 1lzb n ILE 88 Cb 0.50 -0.41 -0.03 0.00 -1.74 0.00 0.00 39.64 37.96 1lzb n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lzb h THR 89 N 0.14 0.12 -0.93 7.28 2.02 -1.94 -0.81 112.91 118.78 1lzb h THR 89 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1lzb h THR 89 Cb 0.03 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.51 1lzb h THR 89 CO 0.00 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.50 1lzb h ALA 90 N 0.66 1.21 -0.59 6.16 0.00 -1.86 -0.48 119.26 124.38 1lzb h ALA 90 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lzb h ALA 90 Cb 0.56 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1lzb h ALA 90 CO -0.65 0.51 0.27 0.77 0.00 0.00 0.00 179.25 180.15 1lzb h SER 91 N 1.20 0.77 -0.41 0.00 0.02 -1.67 -1.46 113.55 112.00 1lzb h SER 91 Ca 0.36 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1lzb h SER 91 Cb -0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1lzb h SER 91 CO -0.11 0.70 -0.10 0.58 -1.14 0.00 0.00 176.83 176.76 1lzb h VAL 92 N 0.80 1.27 -0.55 2.27 2.07 -0.83 0.17 116.25 121.45 1lzb h VAL 92 Ca 0.20 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1lzb h VAL 92 Cb 0.14 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1lzb h VAL 92 CO -0.02 0.41 0.12 0.78 0.02 0.00 0.00 177.57 178.87 1lzb h ASN 93 N 0.62 0.81 -0.19 0.57 2.35 -0.95 -1.37 115.58 117.41 1lzb h ASN 93 Ca 0.10 -0.16 -0.17 0.00 -0.55 0.00 0.00 56.30 55.53 1lzb h ASN 93 Cb 0.63 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1lzb h ASN 93 CO 0.04 0.81 -0.54 0.00 -1.65 0.00 0.00 177.43 176.09 1lzb h ALA 95 N 0.58 1.23 -0.95 0.00 0.00 -0.34 -1.11 119.26 118.67 1lzb h ALA 95 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1lzb h ALA 95 Cb 1.16 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1lzb h ALA 95 CO 0.12 0.02 0.59 0.87 0.00 0.00 0.00 179.25 180.85 1lzb h LYS 96 N 0.73 1.28 -0.33 0.00 1.57 -1.18 -0.79 116.57 117.85 1lzb h LYS 96 Ca 0.43 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.97 1lzb h LYS 96 Cb 0.49 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1lzb h LYS 96 CO -0.30 0.88 -0.33 0.87 -0.57 0.00 0.00 179.45 180.01 1lzb h LYS 97 N 1.31 0.73 0.52 3.15 1.57 -1.19 -3.02 116.57 119.65 1lzb h LYS 97 Ca 0.34 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1lzb h LYS 97 Cb -0.09 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.22 1lzb h LYS 97 CO -0.07 0.96 -0.25 0.82 -0.57 0.00 0.00 179.45 180.34 1lzb h ILE 98 N 0.62 0.49 0.00 1.86 2.04 -0.64 -2.84 117.51 119.03 1lzb h ILE 98 Ca 0.07 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1lzb h ILE 98 Cb 0.85 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1lzb h ILE 98 CO 0.07 0.01 -0.01 1.62 0.00 0.00 0.00 178.15 179.84 1lzb h VAL 99 N -0.72 0.12 -0.01 1.67 3.04 -1.23 -1.26 116.25 117.87 1lzb h VAL 99 Ca -0.07 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1lzb h VAL 99 Cb 0.55 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1lzb h VAL 99 CO 0.12 0.01 -0.12 -1.20 -1.01 0.00 0.00 177.57 175.36 1lzb n SER 100 N -3.24 1.08 0.00 3.17 7.64 -1.09 -3.51 113.62 117.67 1lzb n SER 100 Ca -0.02 -1.08 0.07 0.00 1.01 0.00 0.00 58.87 58.84 1lzb n SER 100 Cb 0.11 0.05 0.40 0.00 -1.01 0.00 0.00 64.21 63.77 1lzb n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lzb n ASP 101 N -0.39 0.00 0.00 6.43 2.03 -0.47 -4.89 116.55 119.25 1lzb n ASP 101 Ca 0.16 -1.56 0.00 0.00 0.52 0.00 0.00 54.79 53.91 1lzb n ASP 101 Cb 0.33 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 1lzb n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lzb n GLY 102 N 0.70 2.38 0.96 0.27 0.00 -1.26 -4.94 105.19 103.30 1lzb n GLY 102 Ca 0.10 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1lzb n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lzb n ASN 103 N 0.00 2.98 0.00 1.61 3.02 -1.26 -5.07 115.26 116.54 1lzb n ASN 103 Ca 0.00 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 1lzb n ASN 103 Cb 0.00 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1lzb n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lzb n GLY 104 N 1.37 1.92 0.00 7.41 0.00 -1.23 -1.97 105.19 112.69 1lzb n GLY 104 Ca 0.15 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 45.80 1lzb n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lzb n MET 105 N 7.84 0.89 0.16 1.61 2.81 -1.26 -3.00 117.12 126.17 1lzb n MET 105 Ca 0.00 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.01 1lzb n MET 105 Cb 0.00 -1.50 0.59 0.00 -0.71 0.00 0.00 33.22 31.60 1lzb n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lzb n ASN 106 N -1.04 0.60 0.25 7.83 3.02 -0.83 -1.24 115.26 123.85 1lzb n ASN 106 Ca 0.22 0.76 0.17 0.00 -0.03 0.00 0.00 54.58 55.70 1lzb n ASN 106 Cb 0.12 -0.84 0.82 0.00 -0.61 0.00 0.00 39.78 39.27 1lzb n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lzb h ALA 107 N 2.04 1.00 -2.48 5.41 0.00 -1.70 -3.37 119.26 120.16 1lzb h ALA 107 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1lzb h ALA 107 Cb 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.62 1lzb h ALA 107 CO 0.00 0.00 -0.40 -1.58 0.00 0.00 0.00 179.25 177.27 1lzb s TRP 108 N -3.75 3.25 0.28 0.00 0.51 -0.37 -4.97 118.94 113.89 1lzb s TRP 108 Ca -0.01 -0.89 -0.02 0.00 -2.12 0.00 0.00 56.10 53.07 1lzb s TRP 108 Cb 0.10 -2.87 0.44 0.00 -0.81 0.00 0.00 33.47 30.32 1lzb s TRP 108 CO 0.41 -0.72 1.91 -0.24 -0.51 0.00 0.00 176.95 177.81 1lzb h VAL 109 N 5.76 1.12 -0.12 4.03 3.04 -1.85 -1.60 116.25 126.63 1lzb h VAL 109 Ca -0.27 -0.39 -0.12 0.00 -1.01 0.00 0.00 66.70 64.91 1lzb h VAL 109 Cb 1.11 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.25 1lzb h VAL 109 CO 0.79 0.21 -0.45 0.00 -1.01 0.00 0.00 177.57 177.12 1lzb h ALA 110 N 1.47 1.02 -0.03 3.17 0.00 -1.93 -0.65 119.26 122.31 1lzb h ALA 110 Ca 0.39 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lzb h ALA 110 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1lzb h ALA 110 CO -0.14 0.62 0.01 2.35 0.00 0.00 0.00 179.25 182.09 1lzb h TRP 111 N 0.24 0.05 -0.98 0.00 7.01 -1.66 0.21 115.95 120.82 1lzb h TRP 111 Ca 0.02 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.06 1lzb h TRP 111 Cb 0.88 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.87 1lzb h TRP 111 CO 0.02 0.28 0.64 -0.09 -2.79 0.00 0.00 178.44 176.50 1lzb h ARG 112 N -0.20 1.14 0.00 2.65 2.43 -1.03 0.23 114.38 119.60 1lzb h ARG 112 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1lzb h ARG 112 Cb 0.26 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1lzb h ARG 112 CO 0.00 0.75 -1.16 0.09 -1.51 0.00 0.00 179.97 178.14 1lzb n ASN 113 N -4.47 0.69 0.00 -3.80 3.02 -0.28 -4.22 115.26 106.21 1lzb n ASN 113 Ca 0.14 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 1lzb n ASN 113 Cb 0.15 0.71 0.00 0.00 -0.61 0.00 0.00 39.78 40.04 1lzb n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lzb n ARG 114 N -2.56 1.73 -0.01 3.52 1.74 0.05 -4.90 116.66 116.23 1lzb n ARG 114 Ca -0.00 -0.11 -0.03 0.00 -0.77 0.00 0.00 57.85 56.94 1lzb n ARG 114 Cb 0.54 -0.46 -0.01 0.00 -1.02 0.00 0.00 32.46 31.51 1lzb n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzb n LYS 116 N -3.07 0.97 -1.01 0.00 4.81 0.67 -1.37 118.16 119.16 1lzb n LYS 116 Ca -0.05 0.35 -0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1lzb n LYS 116 Cb 0.54 -1.99 -0.00 0.00 0.02 0.00 0.00 35.03 33.60 1lzb n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lzb n GLY 117 N 3.07 0.43 3.88 3.14 0.00 -1.26 -4.96 105.19 109.48 1lzb n GLY 117 Ca 0.22 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1lzb n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lzb s THR 118 N -1.83 2.07 -1.21 2.61 -4.23 -0.47 -5.02 115.64 107.55 1lzb s THR 118 Ca 0.00 -1.45 -0.20 0.00 -1.18 0.00 0.00 61.69 58.86 1lzb s THR 118 Cb 0.00 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1lzb s THR 118 CO 0.00 0.00 1.67 -0.62 -0.54 0.00 0.00 174.62 175.13 1lzb s ASP 119 N -4.20 6.63 0.39 3.99 2.15 -1.26 -4.79 116.67 119.58 1lzb s ASP 119 Ca 0.40 -2.10 0.28 0.00 0.43 0.00 0.00 52.55 51.56 1lzb s ASP 119 Cb -0.02 -2.58 1.17 0.00 -0.30 0.00 0.00 42.92 41.19 1lzb s ASP 119 CO 0.24 -1.39 1.84 -0.37 -0.17 0.00 0.00 175.17 175.32 1lzb h VAL 120 N 5.97 0.00 0.00 1.11 -1.51 -1.91 -2.81 116.25 117.10 1lzb h VAL 120 Ca 0.36 -0.36 -0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1lzb h VAL 120 Cb 0.91 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1lzb h VAL 120 CO 1.44 0.00 -0.03 -0.61 -1.23 0.00 0.00 177.57 177.13 1lzb h GLN 121 N 0.00 0.00 -0.13 5.19 4.15 -1.89 -1.58 115.11 120.85 1lzb h GLN 121 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.46 1lzb h GLN 121 Cb 0.43 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1lzb h GLN 121 CO 0.00 0.03 0.10 0.00 -1.93 0.00 0.00 178.83 177.03 1lzb h ALA 122 N 1.97 2.09 0.00 3.38 0.00 -1.90 -2.13 119.26 122.68 1lzb h ALA 122 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lzb h ALA 122 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lzb h ALA 122 CO 0.00 -0.17 0.00 -1.49 0.00 0.00 0.00 179.25 177.59 1lzb h TRP 123 N 0.00 0.00 -0.23 0.00 4.06 -1.52 -2.65 115.95 115.61 1lzb h TRP 123 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 1lzb h TRP 123 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1lzb h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1lzb n ILE 124 N -2.52 1.08 -1.76 1.49 -5.35 -0.80 -4.83 119.36 106.67 1lzb n ILE 124 Ca 0.01 -1.06 -0.41 0.00 -0.27 0.00 0.00 62.75 61.01 1lzb n ILE 124 Cb 0.20 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1lzb n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1lzb n ARG 125 N 0.13 2.51 -0.70 6.28 1.85 -1.00 -2.19 116.66 123.54 1lzb n ARG 125 Ca 0.09 0.88 0.00 0.00 -1.00 0.00 0.00 57.85 57.82 1lzb n ARG 125 Cb 0.40 -2.60 0.00 0.00 -1.05 0.00 0.00 32.46 29.21 1lzb n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lzb n GLY 126 N 0.53 0.41 3.80 2.89 0.00 -1.26 -4.99 105.19 106.57 1lzb n GLY 126 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1lzb n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzb s ARG 128 N -2.08 3.17 0.00 0.00 3.52 -1.26 -5.13 118.95 117.17 1lzb s ARG 128 Ca 0.47 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 1lzb s ARG 128 Cb -0.17 -4.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.07 1lzb s ARG 128 CO 0.22 -1.57 0.40 1.28 -0.81 0.00 0.00 175.30 174.82