#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzs s VAL 2 N 0.00 4.15 0.57 3.15 1.01 -1.26 -1.10 120.40 126.92 1lzs s VAL 2 Ca 0.00 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 1lzs s VAL 2 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1lzs s VAL 2 CO 0.00 -0.34 1.11 -0.36 0.00 0.00 0.00 175.10 175.51 1lzs s PHE 3 N 1.44 2.71 0.22 5.22 0.40 -0.37 -5.01 117.98 122.59 1lzs s PHE 3 Ca 0.01 1.55 -0.16 0.00 -0.60 0.00 0.00 56.93 57.73 1lzs s PHE 3 Cb -0.21 -3.23 -0.08 0.00 0.51 0.00 0.00 43.02 40.02 1lzs s PHE 3 CO 0.03 -1.50 0.65 -1.21 0.70 0.00 0.00 175.22 173.89 1lzs s GLU 4 N -3.50 4.05 0.15 0.44 2.02 -1.26 -4.85 118.70 115.75 1lzs s GLU 4 Ca 0.70 0.63 -0.32 0.00 0.02 0.00 0.00 54.97 56.00 1lzs s GLU 4 Cb -0.22 -2.76 -0.09 0.00 0.10 0.00 0.00 34.13 31.16 1lzs s GLU 4 CO 0.30 0.36 1.55 -0.09 0.02 0.00 0.00 175.26 177.39 1lzs h ARG 5 N 3.08 -0.21 0.00 1.61 2.43 -1.96 -2.14 114.38 117.20 1lzs h ARG 5 Ca -0.48 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 1lzs h ARG 5 Cb 1.19 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1lzs h ARG 5 CO 0.66 -0.14 -0.30 0.00 -1.51 0.00 0.00 179.97 178.69 1lzs h GLU 7 N 0.00 0.56 -0.20 0.00 4.81 -1.86 -1.73 114.58 116.17 1lzs h GLU 7 Ca -0.00 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1lzs h GLU 7 Cb 0.66 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1lzs h GLU 7 CO 0.04 0.55 -0.06 1.25 -0.73 0.00 0.00 179.01 180.06 1lzs h LEU 8 N 0.46 0.40 -0.86 1.64 5.85 -1.08 -2.39 115.31 119.32 1lzs h LEU 8 Ca 0.12 -0.38 0.13 0.00 0.84 0.00 0.00 57.88 58.60 1lzs h LEU 8 Cb 0.20 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 1lzs h LEU 8 CO -0.01 0.68 0.48 0.00 -0.34 0.00 0.00 178.44 179.25 1lzs h ALA 9 N 0.73 1.29 -0.43 1.25 0.00 -1.23 0.11 119.26 120.98 1lzs h ALA 9 Ca 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1lzs h ALA 9 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1lzs h ALA 9 CO 0.02 0.00 0.17 0.00 0.00 0.00 0.00 179.25 179.44 1lzs h ARG 10 N 0.72 0.64 0.32 0.00 3.08 -1.24 -1.15 114.38 116.75 1lzs h ARG 10 Ca 0.45 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 1lzs h ARG 10 Cb 0.56 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1lzs h ARG 10 CO -0.32 0.59 -0.15 1.15 -1.07 0.00 0.00 179.97 180.17 1lzs h THR 11 N 0.55 0.70 -0.89 2.04 2.02 -0.76 -1.41 112.91 115.15 1lzs h THR 11 Ca 0.14 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1lzs h THR 11 Cb 0.20 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1lzs h THR 11 CO -0.01 0.03 0.59 -0.07 0.37 0.00 0.00 175.52 176.43 1lzs h LEU 12 N -0.50 1.02 0.03 2.58 3.38 -0.79 -1.32 115.31 119.71 1lzs h LEU 12 Ca -0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1lzs h LEU 12 Cb 0.37 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lzs h LEU 12 CO 0.07 0.73 -0.01 0.50 0.09 0.00 0.00 178.44 179.82 1lzs h LYS 13 N 1.20 -0.03 -0.93 1.13 3.64 -0.91 -1.60 116.57 119.06 1lzs h LYS 13 Ca 0.33 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.81 1lzs h LYS 13 Cb -0.12 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.64 1lzs h LYS 13 CO -0.08 0.06 0.60 -0.09 -2.27 0.00 0.00 179.45 177.67 1lzs h ARG 14 N -0.12 0.93 -0.58 1.90 2.43 -0.95 -1.76 114.38 116.24 1lzs h ARG 14 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1lzs h ARG 14 Cb 0.11 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1lzs h ARG 14 CO 0.01 0.62 0.00 1.28 -1.51 0.00 0.00 179.97 180.36 1lzs n LEU 15 N -4.54 1.96 -3.35 3.80 4.77 -0.52 -4.91 117.00 114.20 1lzs n LEU 15 Ca 0.16 -0.99 -0.23 0.00 -0.03 0.00 0.00 56.01 54.92 1lzs n LEU 15 Cb 0.29 -0.38 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1lzs n LEU 15 CO 0.31 0.35 0.20 0.61 -1.33 0.00 0.00 177.39 177.52 1lzs n GLY 16 N 0.52 -0.47 0.13 -0.72 0.00 -0.66 -4.94 105.19 99.04 1lzs n GLY 16 Ca 0.09 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.42 1lzs n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lzs h MET 17 N -2.38 0.00 -6.32 1.61 2.86 -1.46 -3.40 114.93 105.84 1lzs h MET 17 Ca -0.54 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.53 1lzs h MET 17 Cb 1.35 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.98 1lzs h MET 17 CO 0.53 0.00 1.24 0.34 1.06 0.00 0.00 176.91 180.08 1lzs s ASP 18 N -5.17 5.98 0.00 1.22 2.15 -1.26 -2.03 116.67 117.56 1lzs s ASP 18 Ca 0.06 1.22 0.00 0.00 0.43 0.00 0.00 52.55 54.26 1lzs s ASP 18 Cb 0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1lzs s ASP 18 CO 0.70 -1.65 0.00 0.61 -0.17 0.00 0.00 175.17 174.66 1lzs n GLY 19 N 5.36 0.78 3.66 2.66 0.00 0.84 -4.89 105.19 113.59 1lzs n GLY 19 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1lzs n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lzs s TYR 20 N -2.92 1.38 -1.94 1.61 6.14 -0.86 -0.53 117.35 120.22 1lzs s TYR 20 Ca 0.00 -0.40 0.00 0.00 0.64 0.00 0.00 57.07 57.31 1lzs s TYR 20 Cb 0.00 -4.23 0.00 0.00 0.42 0.00 0.00 41.96 38.15 1lzs s TYR 20 CO 0.00 -5.45 0.00 -2.13 0.64 0.00 0.00 175.55 168.61 1lzs n ARG 21 N 7.38 -1.59 -1.00 4.97 0.00 -1.26 -0.94 116.66 124.22 1lzs n ARG 21 Ca 0.20 1.09 0.00 0.00 -0.00 0.00 0.00 57.85 59.14 1lzs n ARG 21 Cb 0.41 -5.63 0.00 0.00 0.00 0.00 0.00 32.46 27.24 1lzs n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lzs n GLY 22 N -0.72 0.52 3.65 5.14 0.00 0.31 -5.03 105.19 109.05 1lzs n GLY 22 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 1lzs n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lzs s ILE 23 N -2.11 5.09 0.66 -0.61 1.01 -0.11 -4.85 121.20 120.28 1lzs s ILE 23 Ca 0.00 0.94 -0.16 0.00 0.00 0.00 0.00 60.65 61.43 1lzs s ILE 23 Cb 0.00 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 1lzs s ILE 23 CO 0.00 0.15 1.18 -0.94 0.00 0.00 0.00 174.94 175.32 1lzs s SER 24 N 1.27 4.85 0.33 3.58 1.04 -1.26 -0.11 113.70 123.39 1lzs s SER 24 Ca 0.23 2.26 0.01 0.00 0.48 0.00 0.00 55.95 58.94 1lzs s SER 24 Cb -0.15 -2.58 0.58 0.00 0.10 0.00 0.00 66.02 63.96 1lzs s SER 24 CO 0.09 -1.82 1.97 0.25 0.98 0.00 0.00 173.24 174.72 1lzs h LEU 25 N 0.26 0.81 -0.98 2.42 5.85 -1.90 -0.84 115.31 120.93 1lzs h LEU 25 Ca -0.48 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.27 1lzs h LEU 25 Cb 1.28 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 1lzs h LEU 25 CO 0.53 0.57 0.64 0.00 -0.34 0.00 0.00 178.44 179.84 1lzs h ALA 26 N 1.55 1.32 -0.35 1.25 0.00 -1.92 0.30 119.26 121.42 1lzs h ALA 26 Ca 0.29 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1lzs h ALA 26 Cb -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1lzs h ALA 26 CO -0.08 0.50 0.11 -0.91 0.00 0.00 0.00 179.25 178.87 1lzs h ASN 27 N 1.22 0.52 -0.91 0.00 2.35 -1.48 -0.55 115.58 116.71 1lzs h ASN 27 Ca 0.40 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1lzs h ASN 27 Cb 0.05 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 1lzs h ASN 27 CO -0.14 0.59 0.60 -0.50 -1.65 0.00 0.00 177.43 176.33 1lzs h TRP 28 N 0.42 1.13 -0.35 1.19 4.06 -1.01 -1.37 115.95 120.02 1lzs h TRP 28 Ca 0.11 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 61.00 1lzs h TRP 28 Cb 0.26 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 1lzs h TRP 28 CO 0.01 0.68 -0.14 0.52 -3.56 0.00 0.00 178.44 175.96 1lzs h MET 29 N 1.20 0.70 -0.43 0.49 2.86 -0.79 -0.61 114.93 118.35 1lzs h MET 29 Ca 0.35 -0.29 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1lzs h MET 29 Cb -0.07 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 1lzs h MET 29 CO -0.10 0.89 0.19 0.00 1.06 0.00 0.00 176.91 178.95 1lzs h LEU 31 N 0.38 -0.33 -0.71 0.00 6.46 -1.18 -1.61 115.31 118.33 1lzs h LEU 31 Ca 0.19 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1lzs h LEU 31 Cb 0.14 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1lzs h LEU 31 CO -0.16 -0.15 0.23 0.00 -0.62 0.00 0.00 178.44 177.74 1lzs h ALA 32 N 0.89 0.93 -0.12 1.25 0.00 -0.76 0.48 119.26 121.93 1lzs h ALA 32 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lzs h ALA 32 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lzs h ALA 32 CO -0.16 0.60 0.07 -0.22 0.00 0.00 0.00 179.25 179.54 1lzs h LYS 33 N 1.04 0.14 0.00 0.00 3.11 -0.82 -1.99 116.57 118.05 1lzs h LYS 33 Ca 0.23 -0.01 -0.18 0.00 -2.81 0.00 0.00 60.65 57.88 1lzs h LYS 33 Cb 0.29 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 1lzs h LYS 33 CO -0.01 0.09 -0.84 -1.49 -2.81 0.00 0.00 179.45 174.39 1lzs h TRP 34 N 0.15 0.00 -0.12 1.91 4.06 -1.22 0.13 115.95 120.86 1lzs h TRP 34 Ca 0.04 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.91 1lzs h TRP 34 Cb -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.15 1lzs h TRP 34 CO -0.08 0.84 -0.26 0.93 -3.56 0.00 0.00 178.44 176.31 1lzs h GLU 35 N 0.00 0.39 0.00 0.49 4.39 -0.88 -3.42 114.58 115.55 1lzs h GLU 35 Ca -0.01 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1lzs h GLU 35 Cb 1.57 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1lzs h GLU 35 CO 0.11 0.86 0.00 -1.13 -1.16 0.00 0.00 179.01 177.69 1lzs n SER 36 N -4.45 0.28 -2.38 1.42 3.41 -0.77 -4.89 113.62 106.24 1lzs n SER 36 Ca -0.07 -1.00 -0.17 0.00 -0.26 0.00 0.00 58.87 57.37 1lzs n SER 36 Cb 0.45 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1lzs n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lzs n GLY 37 N -0.00 -0.17 3.15 5.00 0.00 0.03 -2.61 105.19 110.59 1lzs n GLY 37 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1lzs n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lzs n TYR 38 N -4.21 -1.98 -3.75 1.61 4.01 -1.19 -4.78 117.16 106.88 1lzs n TYR 38 Ca -0.06 0.54 -0.37 0.00 -0.16 0.00 0.00 57.90 57.85 1lzs n TYR 38 Cb 0.58 -4.14 -0.12 0.00 -0.31 0.00 0.00 39.34 35.34 1lzs n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lzs s ASN 39 N -2.75 5.15 0.36 7.72 3.84 -1.07 -1.24 114.94 126.94 1lzs s ASN 39 Ca 0.35 -0.41 0.27 0.00 0.21 0.00 0.00 52.86 53.28 1lzs s ASN 39 Cb -0.16 -1.91 1.09 0.00 -0.55 0.00 0.00 41.25 39.71 1lzs s ASN 39 CO 0.43 -0.10 1.81 0.71 -2.79 0.00 0.00 177.10 177.15 1lzs h THR 40 N 5.66 0.00 -0.01 -5.21 1.35 -1.44 -3.01 112.91 110.26 1lzs h THR 40 Ca -0.36 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1lzs h THR 40 Cb 1.16 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1lzs h THR 40 CO 0.59 0.00 -0.36 0.54 -0.25 0.00 0.00 175.52 176.04 1lzs n ARG 41 N -2.55 0.93 -1.69 4.72 5.12 -1.26 -4.13 116.66 117.80 1lzs n ARG 41 Ca 0.02 -0.65 -0.44 0.00 -1.93 0.00 0.00 57.85 54.85 1lzs n ARG 41 Cb 0.27 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.06 1lzs n ARG 41 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lzs n ALA 42 N -0.46 1.61 -3.00 7.54 0.00 -1.14 -4.79 120.51 120.26 1lzs n ALA 42 Ca 0.11 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.85 1lzs n ALA 42 Cb 0.39 -2.35 -0.12 0.00 0.00 0.00 0.00 19.45 17.38 1lzs n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lzs s THR 43 N 0.14 0.06 -0.10 0.00 -4.23 -1.26 -0.30 115.64 109.95 1lzs s THR 43 Ca 0.69 -0.53 -0.03 0.00 -1.18 0.00 0.00 61.69 60.64 1lzs s THR 43 Cb -0.61 -0.25 0.04 0.00 1.34 0.00 0.00 72.50 73.03 1lzs s THR 43 CO 0.47 -0.29 0.04 0.21 -0.54 0.00 0.00 174.62 174.51 1lzs s ASN 44 N -0.91 1.84 -0.03 3.99 2.47 -0.82 -4.98 114.94 116.51 1lzs s ASN 44 Ca -0.10 -0.27 -0.20 0.00 0.42 0.00 0.00 52.86 52.71 1lzs s ASN 44 Cb -0.06 -0.34 -0.05 0.00 -1.45 0.00 0.00 41.25 39.35 1lzs s ASN 44 CO 0.00 -0.26 0.57 -0.47 -3.72 0.00 0.00 177.10 173.22 1lzs s TYR 45 N 2.05 3.65 -0.77 0.43 5.04 -1.26 -1.15 117.35 125.34 1lzs s TYR 45 Ca 0.03 1.14 -0.10 0.00 -2.44 0.00 0.00 57.07 55.70 1lzs s TYR 45 Cb -0.14 -2.60 0.20 0.00 0.35 0.00 0.00 41.96 39.78 1lzs s TYR 45 CO -0.06 0.31 0.66 -0.80 -1.34 0.00 0.00 175.55 174.32 1lzs s ASN 46 N -0.01 6.22 0.58 4.32 0.01 0.00 -4.93 114.94 121.13 1lzs s ASN 46 Ca 0.30 -2.79 0.28 0.00 -0.71 0.00 0.00 52.86 49.94 1lzs s ASN 46 Cb -0.18 -2.08 1.54 0.00 0.41 0.00 0.00 41.25 40.95 1lzs s ASN 46 CO 0.16 -0.49 2.02 0.00 -1.51 0.00 0.00 177.10 177.28 1lzs h ALA 47 N 7.45 2.06 -1.34 0.60 0.00 -1.96 0.16 119.26 126.23 1lzs h ALA 47 Ca 0.07 -0.01 -0.81 0.00 0.00 0.00 0.00 54.91 54.16 1lzs h ALA 47 Cb 1.00 0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.55 1lzs h ALA 47 CO 0.74 -0.48 1.08 0.41 0.00 0.00 0.00 179.25 181.00 1lzs n GLY 48 N -1.48 5.89 0.00 0.00 0.00 -1.26 -4.00 105.19 104.34 1lzs n GLY 48 Ca 0.05 -2.56 0.00 0.00 0.00 0.00 0.00 46.02 43.51 1lzs n GLY 48 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lzs n ASP 49 N 0.36 0.00 -1.93 1.61 5.75 -1.09 -4.97 116.55 116.28 1lzs n ASP 49 Ca 0.44 0.00 -0.18 0.00 -0.01 0.00 0.00 54.79 55.03 1lzs n ASP 49 Cb 0.27 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.34 1lzs n ASP 49 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1lzs n ARG 50 N 0.00 -1.42 -3.93 0.11 0.63 0.53 -4.69 116.66 107.88 1lzs n ARG 50 Ca 0.00 0.96 -0.22 0.00 -0.92 0.00 0.00 57.85 57.67 1lzs n ARG 50 Cb 0.00 -5.42 -0.05 0.00 0.45 0.00 0.00 32.46 27.44 1lzs n ARG 50 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1lzs s SER 51 N -2.33 5.06 -0.00 6.15 1.04 -1.22 -4.26 113.70 118.13 1lzs s SER 51 Ca 0.00 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.84 1lzs s SER 51 Cb 0.00 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.23 1lzs s SER 51 CO 0.00 -0.32 -0.02 -0.89 0.98 0.00 0.00 173.24 172.99 1lzs s THR 52 N -2.35 0.15 -0.21 2.02 2.01 -1.26 -0.82 115.64 115.18 1lzs s THR 52 Ca 0.39 -0.06 -0.10 0.00 0.31 0.00 0.00 61.69 62.23 1lzs s THR 52 Cb -0.05 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.27 1lzs s THR 52 CO 0.25 0.05 0.15 -1.81 -0.69 0.00 0.00 174.62 172.57 1lzs s ASP 53 N 0.05 6.19 0.02 3.53 1.01 -0.30 -0.36 116.67 126.81 1lzs s ASP 53 Ca -0.00 0.20 0.08 0.00 0.71 0.00 0.00 52.55 53.54 1lzs s ASP 53 Cb -0.02 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 1lzs s ASP 53 CO -0.00 0.14 -0.25 -0.31 0.21 0.00 0.00 175.17 174.96 1lzs s TYR 54 N 0.60 2.17 0.00 4.23 1.51 0.68 -1.94 117.35 124.61 1lzs s TYR 54 Ca 0.08 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1lzs s TYR 54 Cb -0.12 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1lzs s TYR 54 CO 0.00 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.91 1lzs n GLY 55 N 2.08 -1.57 0.39 0.71 0.00 0.59 -2.07 105.19 105.33 1lzs n GLY 55 Ca -0.16 -1.26 0.18 0.00 0.00 0.00 0.00 46.02 44.77 1lzs n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lzs h ILE 56 N 0.00 0.73 -0.12 -0.61 2.10 -1.72 -1.61 117.51 116.28 1lzs h ILE 56 Ca 0.00 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 1lzs h ILE 56 Cb 0.00 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 36.06 1lzs h ILE 56 CO 0.00 0.07 0.00 0.49 -1.08 0.00 0.00 178.15 177.63 1lzs n PHE 57 N -4.47 0.14 -3.75 2.19 3.72 -1.26 -4.09 117.46 109.93 1lzs n PHE 57 Ca 0.16 -0.08 -0.29 0.00 -0.05 0.00 0.00 57.45 57.19 1lzs n PHE 57 Cb 0.63 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.20 1lzs n PHE 57 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1lzs n GLN 58 N 1.14 -2.19 -2.47 -1.08 1.13 -0.61 -4.90 117.38 108.41 1lzs n GLN 58 Ca 0.13 0.46 -0.42 0.00 -1.94 0.00 0.00 57.00 55.23 1lzs n GLN 58 Cb 0.50 -4.35 -0.03 0.00 0.11 0.00 0.00 30.24 26.47 1lzs n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lzs s ILE 59 N -3.62 4.16 0.01 5.09 -1.09 -0.88 -4.43 121.20 120.45 1lzs s ILE 59 Ca 0.30 1.55 -0.28 0.00 -2.23 0.00 0.00 60.65 59.99 1lzs s ILE 59 Cb -0.11 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1lzs s ILE 59 CO 0.86 0.12 0.89 0.21 -1.23 0.00 0.00 174.94 175.79 1lzs s ASN 60 N 1.07 7.30 0.56 3.58 3.84 -1.26 -0.23 114.94 129.79 1lzs s ASN 60 Ca 0.58 1.56 0.34 0.00 0.21 0.00 0.00 52.86 55.55 1lzs s ASN 60 Cb -0.28 -2.53 1.52 0.00 -0.55 0.00 0.00 41.25 39.41 1lzs s ASN 60 CO 0.29 -0.16 2.05 0.77 -2.79 0.00 0.00 177.10 177.26 1lzs h SER 61 N 6.40 0.00 -0.65 -4.21 4.64 -0.97 -2.45 113.55 116.30 1lzs h SER 61 Ca -0.42 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.93 1lzs h SER 61 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1lzs h SER 61 CO 0.74 0.03 0.43 -0.09 -0.87 0.00 0.00 176.83 177.07 1lzs h ARG 62 N 0.00 0.79 0.00 4.77 2.43 -1.86 -3.39 114.38 117.13 1lzs h ARG 62 Ca -0.00 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1lzs h ARG 62 Cb 0.43 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1lzs h ARG 62 CO 0.00 0.52 -1.26 0.66 -1.51 0.00 0.00 179.97 178.39 1lzs n TYR 63 N -4.45 0.00 -0.02 2.20 4.01 -1.15 -0.58 117.16 117.16 1lzs n TYR 63 Ca 0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.85 1lzs n TYR 63 Cb 0.10 -0.18 -0.11 0.00 -0.31 0.00 0.00 39.34 38.84 1lzs n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1lzs n TRP 64 N -2.12 0.00 -4.06 -0.72 7.02 -0.93 -1.43 117.44 115.21 1lzs n TRP 64 Ca -0.06 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.33 1lzs n TRP 64 Cb 0.60 -0.43 -0.09 0.00 -2.42 0.00 0.00 31.31 28.97 1lzs n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lzs s ASN 66 N -2.97 6.11 0.00 0.00 2.47 0.10 -4.66 114.94 116.00 1lzs s ASN 66 Ca 0.15 0.10 0.06 0.00 0.42 0.00 0.00 52.86 53.58 1lzs s ASN 66 Cb 0.07 -2.11 0.08 0.00 -1.45 0.00 0.00 41.25 37.83 1lzs s ASN 66 CO -0.04 0.04 0.81 -0.90 -3.72 0.00 0.00 177.10 173.29 1lzs n ASP 67 N 4.42 1.77 0.00 -4.21 5.75 -1.26 -0.96 116.55 122.07 1lzs n ASP 67 Ca -0.15 -1.46 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 1lzs n ASP 67 Cb 0.52 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1lzs n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lzs n GLY 68 N 0.24 0.47 0.19 6.12 0.00 -1.26 -4.74 105.19 106.20 1lzs n GLY 68 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1lzs n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lzs n LYS 69 N -2.00 0.87 -3.68 1.61 -0.00 -1.26 -5.01 118.16 108.69 1lzs n LYS 69 Ca 0.00 -1.41 -0.38 0.00 -0.00 0.00 0.00 58.31 56.51 1lzs n LYS 69 Cb 0.00 -0.86 -0.12 0.00 -0.00 0.00 0.00 35.03 34.05 1lzs n LYS 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1lzs s THR 70 N -0.96 4.33 0.18 0.58 2.01 -1.26 -4.91 115.64 115.61 1lzs s THR 70 Ca 0.09 -0.65 -0.31 0.00 0.31 0.00 0.00 61.69 61.12 1lzs s THR 70 Cb 0.08 -3.28 -0.10 0.00 0.01 0.00 0.00 72.50 69.20 1lzs s THR 70 CO 0.01 -0.01 1.56 -2.84 -0.69 0.00 0.00 174.62 172.64 1lzs s PRO 71 N 1.55 4.22 -1.78 4.92 0.02 -1.26 -2.63 135.00 140.03 1lzs s PRO 71 Ca 0.03 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1lzs s PRO 71 Cb -0.18 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1lzs s PRO 71 CO 0.05 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 1lzs n GLY 72 N 3.52 1.66 3.82 0.52 0.00 -1.26 -5.00 105.19 108.45 1lzs n GLY 72 Ca 0.13 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1lzs n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzs s ALA 73 N -2.62 2.48 0.45 4.61 0.00 -1.08 -5.02 121.76 120.57 1lzs s ALA 73 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.86 1lzs s ALA 73 Cb 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1lzs s ALA 73 CO 0.00 -1.48 0.04 0.14 0.00 0.00 0.00 175.76 174.46 1lzs s VAL 74 N -3.15 1.18 -0.41 0.00 -7.23 0.25 -5.00 120.40 106.04 1lzs s VAL 74 Ca 0.59 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.84 1lzs s VAL 74 Cb -0.14 -2.44 0.24 0.00 0.56 0.00 0.00 36.38 34.61 1lzs s VAL 74 CO 0.54 0.00 0.57 -3.20 -0.31 0.00 0.00 175.10 172.70 1lzs n ASN 75 N -1.15 -0.32 0.27 4.85 5.15 -1.23 -3.91 115.26 118.92 1lzs n ASN 75 Ca -0.11 -2.76 0.15 0.00 -0.60 0.00 0.00 54.58 51.25 1lzs n ASN 75 Cb 0.66 -0.27 0.71 0.00 -0.53 0.00 0.00 39.78 40.35 1lzs n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lzs h ALA 76 N 4.08 1.09 0.00 5.20 0.00 -1.33 -2.17 119.26 126.12 1lzs h ALA 76 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lzs h ALA 76 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1lzs h ALA 76 CO 0.43 0.12 -0.53 0.00 0.00 0.00 0.00 179.25 179.27 1lzs n HIS 78 N -1.66 -2.32 -4.06 0.00 -0.00 -0.82 -4.96 115.22 101.40 1lzs n HIS 78 Ca 0.05 0.93 -0.12 0.00 -0.00 0.00 0.00 57.72 58.58 1lzs n HIS 78 Cb 0.36 -4.96 -0.11 0.00 -0.00 0.00 0.00 29.99 25.28 1lzs n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1lzs s LEU 79 N -6.48 2.27 0.39 2.41 1.43 -1.26 -5.06 118.68 112.39 1lzs s LEU 79 Ca 0.17 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.44 1lzs s LEU 79 Cb -0.07 -0.10 -0.09 0.00 0.03 0.00 0.00 46.19 45.95 1lzs s LEU 79 CO 0.71 -0.25 1.10 -0.55 0.23 0.00 0.00 176.35 177.59 1lzs s SER 80 N -1.68 6.69 0.51 2.29 0.15 -1.26 0.01 113.70 120.40 1lzs s SER 80 Ca -0.09 2.19 0.19 0.00 0.70 0.00 0.00 55.95 58.94 1lzs s SER 80 Cb -0.09 -2.60 1.30 0.00 -1.71 0.00 0.00 66.02 62.92 1lzs s SER 80 CO -0.00 -0.55 2.11 0.00 1.20 0.00 0.00 173.24 176.00 1lzs h SER 82 N 0.00 0.19 0.48 0.00 4.64 -1.90 0.36 113.55 117.32 1lzs h SER 82 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1lzs h SER 82 Cb 0.13 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1lzs h SER 82 CO 0.01 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1lzs h ALA 83 N 1.71 1.00 -0.31 5.18 0.00 -1.75 -1.94 119.26 123.15 1lzs h ALA 83 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1lzs h ALA 83 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1lzs h ALA 83 CO -0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1lzs n LEU 84 N -2.37 2.56 -0.82 0.00 4.77 0.12 -4.03 117.00 117.22 1lzs n LEU 84 Ca 0.01 -1.12 0.03 0.00 -0.03 0.00 0.00 56.01 54.90 1lzs n LEU 84 Cb 0.16 -0.20 0.21 0.00 -2.33 0.00 0.00 43.42 41.26 1lzs n LEU 84 CO 0.17 0.56 0.64 0.18 -1.33 0.00 0.00 177.39 177.61 1lzs n LEU 85 N 0.90 3.58 -4.95 2.23 4.77 -0.73 -3.60 117.00 119.21 1lzs n LEU 85 Ca 0.17 -3.44 -0.25 0.00 -0.03 0.00 0.00 56.01 52.46 1lzs n LEU 85 Cb 0.46 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1lzs n LEU 85 CO 0.14 1.00 -0.04 -1.10 -1.33 0.00 0.00 177.39 176.07 1lzs s GLN 86 N -3.06 3.46 0.20 3.23 -1.52 -1.26 -4.70 119.66 116.02 1lzs s GLN 86 Ca 0.41 -0.57 -0.03 0.00 -1.95 0.00 0.00 55.36 53.22 1lzs s GLN 86 Cb 0.36 -2.90 0.16 0.00 -0.22 0.00 0.00 33.01 30.41 1lzs s GLN 86 CO 0.02 0.44 1.56 -0.44 -0.25 0.00 0.00 175.29 176.62 1lzs h ASP 87 N 1.75 0.66 -3.13 5.90 5.19 -1.94 -3.40 116.42 121.45 1lzs h ASP 87 Ca -0.49 -0.31 -0.57 0.00 -0.62 0.00 0.00 57.03 55.04 1lzs h ASP 87 Cb 1.21 -0.19 -0.05 0.00 0.18 0.00 0.00 39.33 40.48 1lzs h ASP 87 CO 0.66 1.00 0.71 0.21 -3.12 0.00 0.00 179.24 178.70 1lzs s ASN 88 N -6.87 7.13 -0.08 6.45 3.84 -1.26 -4.93 114.94 119.22 1lzs s ASN 88 Ca -0.08 1.52 0.17 0.00 0.21 0.00 0.00 52.86 54.68 1lzs s ASN 88 Cb 0.12 -2.55 0.63 0.00 -0.55 0.00 0.00 41.25 38.90 1lzs s ASN 88 CO 0.84 -0.59 1.52 2.30 -2.79 0.00 0.00 177.10 178.38 1lzs n ILE 89 N 4.96 1.44 -0.23 -5.21 -5.35 -1.26 -4.50 119.36 109.21 1lzs n ILE 89 Ca 0.11 -1.00 -0.00 0.00 -0.27 0.00 0.00 62.75 61.59 1lzs n ILE 89 Cb 0.47 0.15 0.11 0.00 -1.74 0.00 0.00 39.64 38.64 1lzs n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lzs h ALA 90 N 4.02 0.92 -0.46 -1.28 0.00 -1.95 0.20 119.26 120.70 1lzs h ALA 90 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1lzs h ALA 90 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1lzs h ALA 90 CO 0.16 -0.00 0.04 -0.44 0.00 0.00 0.00 179.25 179.01 1lzs h ASP 91 N 0.64 0.76 -0.85 0.00 3.32 -1.88 -1.15 116.42 117.26 1lzs h ASP 91 Ca 0.32 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1lzs h ASP 91 Cb 0.27 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1lzs h ASP 91 CO -0.22 0.85 0.42 0.00 -1.72 0.00 0.00 179.24 178.57 1lzs h ALA 92 N 0.94 1.13 -0.28 3.45 0.00 -1.65 -1.44 119.26 121.40 1lzs h ALA 92 Ca 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1lzs h ALA 92 Cb 0.44 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1lzs h ALA 92 CO 0.02 0.66 0.01 0.28 0.00 0.00 0.00 179.25 180.22 1lzs h VAL 93 N 1.21 1.25 -0.63 0.00 2.07 -0.79 0.55 116.25 119.91 1lzs h VAL 93 Ca 0.29 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1lzs h VAL 93 Cb 0.11 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1lzs h VAL 93 CO -0.04 0.28 0.36 0.00 0.02 0.00 0.00 177.57 178.20 1lzs h ALA 94 N 0.84 1.44 -0.19 1.67 0.00 -0.90 -1.16 119.26 120.96 1lzs h ALA 94 Ca 0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1lzs h ALA 94 Cb 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lzs h ALA 94 CO 0.01 0.47 -0.56 0.00 0.00 0.00 0.00 179.25 179.17 1lzs h ALA 96 N 0.58 1.44 -0.58 0.00 0.00 -0.32 0.96 119.26 121.33 1lzs h ALA 96 Ca -0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1lzs h ALA 96 Cb 1.18 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1lzs h ALA 96 CO 0.12 0.50 0.13 0.87 0.00 0.00 0.00 179.25 180.87 1lzs h LYS 97 N 1.08 0.91 -0.13 0.00 1.57 -1.10 -1.08 116.57 117.83 1lzs h LYS 97 Ca 0.31 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1lzs h LYS 97 Cb -0.07 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1lzs h LYS 97 CO -0.08 0.82 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.52 1lzs h ARG 98 N 0.87 0.23 -0.30 3.15 9.65 -0.62 -3.13 114.38 124.23 1lzs h ARG 98 Ca 0.19 -0.08 0.07 0.00 -1.10 0.00 0.00 59.98 59.05 1lzs h ARG 98 Cb 0.33 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.83 1lzs h ARG 98 CO 0.00 0.50 -0.13 0.28 2.80 0.00 0.00 179.97 183.42 1lzs h VAL 99 N -0.06 0.57 0.00 0.20 2.07 -0.58 -1.12 116.25 117.33 1lzs h VAL 99 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1lzs h VAL 99 Cb 0.40 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1lzs h VAL 99 CO 0.01 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.93 1lzs n VAL 100 N -5.31 1.09 1.31 2.57 0.24 -0.44 -1.95 118.33 115.84 1lzs n VAL 100 Ca 0.00 0.54 0.13 0.00 -2.04 0.00 0.00 64.34 62.97 1lzs n VAL 100 Cb 0.23 -1.50 0.47 0.00 -1.47 0.00 0.00 33.84 31.56 1lzs n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lzs n ARG 101 N -2.13 0.81 -1.40 7.34 1.74 -0.43 -4.09 116.66 118.50 1lzs n ARG 101 Ca 0.00 -0.41 -0.29 0.00 -0.77 0.00 0.00 57.85 56.38 1lzs n ARG 101 Cb 0.09 -1.49 0.13 0.00 -1.02 0.00 0.00 32.46 30.18 1lzs n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1lzs s ASP 102 N -2.47 3.58 0.23 0.55 1.11 -0.82 -4.92 116.67 113.92 1lzs s ASP 102 Ca 0.26 1.20 -0.08 0.00 0.18 0.00 0.00 52.55 54.11 1lzs s ASP 102 Cb 0.20 -1.85 0.37 0.00 1.07 0.00 0.00 42.92 42.70 1lzs s ASP 102 CO 0.50 -2.53 1.69 -0.65 1.18 0.00 0.00 175.17 175.35 1lzs h PRO 103 N -1.48 0.23 -0.20 8.23 0.11 -1.89 -2.21 132.00 134.79 1lzs h PRO 103 Ca -0.50 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.65 1lzs h PRO 103 Cb 1.31 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1lzs h PRO 103 CO 0.59 0.15 0.15 0.37 -0.21 0.00 0.00 178.00 179.06 1lzs h GLN 104 N 0.24 0.00 0.00 1.05 4.15 -1.92 -3.48 115.11 115.15 1lzs h GLN 104 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1lzs h GLN 104 Cb 0.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1lzs h GLN 104 CO -0.48 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 176.83 1lzs n GLY 105 N -1.55 2.68 0.09 2.39 0.00 -0.83 -2.36 105.19 105.62 1lzs n GLY 105 Ca 0.02 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.70 1lzs n GLY 105 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lzs n ILE 106 N 0.00 1.07 0.28 -0.61 3.06 -1.26 -2.56 119.36 119.34 1lzs n ILE 106 Ca 0.00 0.40 0.07 0.00 -2.50 0.00 0.00 62.75 60.71 1lzs n ILE 106 Cb 0.00 -1.32 0.31 0.00 0.54 0.00 0.00 39.64 39.17 1lzs n ILE 106 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1lzs n ARG 107 N -1.99 0.06 0.28 9.51 1.74 -0.99 -2.20 116.66 123.06 1lzs n ARG 107 Ca 0.01 0.42 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 1lzs n ARG 107 Cb 0.14 -1.65 0.80 0.00 -1.02 0.00 0.00 32.46 30.72 1lzs n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lzs h ALA 108 N 2.22 1.63 -2.15 7.54 0.00 -1.69 -3.38 119.26 123.43 1lzs h ALA 108 Ca 0.00 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.19 1lzs h ALA 108 Cb 0.16 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.75 1lzs h ALA 108 CO 0.00 0.04 -0.05 -1.58 0.00 0.00 0.00 179.25 177.66 1lzs s TRP 109 N -4.69 3.10 0.20 0.00 0.51 -0.94 -4.95 118.94 112.16 1lzs s TRP 109 Ca -0.05 -0.62 -0.11 0.00 -2.12 0.00 0.00 56.10 53.20 1lzs s TRP 109 Cb 0.15 -3.43 0.16 0.00 -0.81 0.00 0.00 33.47 29.54 1lzs s TRP 109 CO 0.59 -0.96 1.84 0.28 -0.51 0.00 0.00 176.95 178.18 1lzs h VAL 110 N 5.83 1.08 -0.51 4.03 2.07 -1.88 -1.91 116.25 124.96 1lzs h VAL 110 Ca -0.28 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1lzs h VAL 110 Cb 1.10 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1lzs h VAL 110 CO 0.94 0.14 0.19 0.00 0.02 0.00 0.00 177.57 178.85 1lzs h ALA 111 N 1.27 1.37 0.07 1.67 0.00 -1.92 -1.35 119.26 120.37 1lzs h ALA 111 Ca 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lzs h ALA 111 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1lzs h ALA 111 CO -0.10 0.47 -0.03 2.35 0.00 0.00 0.00 179.25 181.93 1lzs h TRP 112 N 0.73 -0.08 -0.99 0.00 7.01 -1.68 0.16 115.95 121.11 1lzs h TRP 112 Ca 0.17 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.26 1lzs h TRP 112 Cb 0.18 0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.19 1lzs h TRP 112 CO 0.01 -0.05 0.63 0.00 -2.79 0.00 0.00 178.44 176.24 1lzs h ARG 113 N -0.09 1.05 0.22 2.65 3.08 -0.75 0.36 114.38 120.89 1lzs h ARG 113 Ca -0.01 -0.06 -0.33 0.00 0.07 0.00 0.00 59.98 59.65 1lzs h ARG 113 Cb 0.07 -0.24 0.03 0.00 0.08 0.00 0.00 29.97 29.91 1lzs h ARG 113 CO 0.02 0.69 -1.47 -0.91 -1.07 0.00 0.00 179.97 177.23 1lzs h ASN 114 N 1.08 0.73 0.00 7.04 2.35 -1.07 -3.36 115.58 122.34 1lzs h ASN 114 Ca 0.45 -0.81 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1lzs h ASN 114 Cb 0.30 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1lzs h ASN 114 CO -0.21 1.64 -0.39 0.54 -1.65 0.00 0.00 177.43 177.36 1lzs n ARG 115 N -3.66 4.52 -0.02 0.81 5.12 0.55 -4.79 116.66 119.19 1lzs n ARG 115 Ca -0.16 -0.01 -0.03 0.00 -1.93 0.00 0.00 57.85 55.73 1lzs n ARG 115 Cb 1.09 -0.82 -0.03 0.00 -1.16 0.00 0.00 32.46 31.54 1lzs n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lzs n GLN 117 N -2.27 2.16 -2.38 0.00 7.27 -0.42 -2.67 117.38 119.06 1lzs n GLN 117 Ca -0.08 0.77 -0.19 0.00 0.07 0.00 0.00 57.00 57.57 1lzs n GLN 117 Cb 0.64 -2.60 -0.01 0.00 2.41 0.00 0.00 30.24 30.68 1lzs n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1lzs n ASN 118 N -0.24 -5.41 -4.29 1.69 3.02 -1.26 -4.98 115.26 103.80 1lzs n ASN 118 Ca 0.06 0.05 -0.16 0.00 -0.03 0.00 0.00 54.58 54.50 1lzs n ASN 118 Cb 0.42 -4.53 -0.10 0.00 -0.61 0.00 0.00 39.78 34.95 1lzs n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1lzs s ARG 119 N -4.99 1.18 -0.19 3.52 0.52 -1.09 -5.11 118.95 112.80 1lzs s ARG 119 Ca 0.00 -1.51 -0.27 0.00 -0.52 0.00 0.00 55.73 53.43 1lzs s ARG 119 Cb 0.00 -0.84 -0.00 0.00 0.52 0.00 0.00 34.95 34.62 1lzs s ARG 119 CO 0.00 0.12 0.94 0.34 0.02 0.00 0.00 175.30 176.72 1lzs s ASP 120 N -3.23 7.04 -0.04 0.23 -1.08 -1.26 -4.91 116.67 113.42 1lzs s ASP 120 Ca 0.19 1.29 0.15 0.00 -0.52 0.00 0.00 52.55 53.66 1lzs s ASP 120 Cb 0.01 -2.50 0.46 0.00 -1.46 0.00 0.00 42.92 39.43 1lzs s ASP 120 CO 0.03 -0.52 1.39 1.33 0.52 0.00 0.00 175.17 177.92 1lzs n VAL 121 N 4.97 1.29 0.09 1.11 0.24 -1.26 -4.67 118.33 120.10 1lzs n VAL 121 Ca 0.08 -1.14 0.20 0.00 -2.04 0.00 0.00 64.34 61.44 1lzs n VAL 121 Cb 0.48 0.35 0.72 0.00 -1.47 0.00 0.00 33.84 33.91 1lzs n VAL 121 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1lzs h ARG 122 N 2.72 0.00 0.00 7.34 0.11 -1.92 -2.29 114.38 120.35 1lzs h ARG 122 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1lzs h ARG 122 Cb 0.98 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.06 1lzs h ARG 122 CO 0.06 0.00 -0.07 -0.56 0.10 0.00 0.00 179.97 179.50 1lzs h GLN 123 N 0.00 0.00 0.00 0.08 3.07 -1.97 -2.81 115.11 113.47 1lzs h GLN 123 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 1lzs h GLN 123 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 1lzs h GLN 123 CO -0.00 0.07 0.00 0.66 0.09 0.00 0.00 178.83 179.65 1lzs n TYR 124 N -4.39 0.06 -0.01 0.06 4.01 -0.86 -3.20 117.16 112.83 1lzs n TYR 124 Ca -0.03 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1lzs n TYR 124 Cb 0.15 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.65 1lzs n TYR 124 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1lzs n VAL 125 N -1.55 0.01 -2.07 -0.72 0.24 -1.08 -4.89 118.33 108.27 1lzs n VAL 125 Ca 0.05 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.44 1lzs n VAL 125 Cb 0.25 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.60 1lzs n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lzs s GLN 126 N -0.01 4.31 -0.98 7.34 1.03 -1.10 -2.64 119.66 127.61 1lzs s GLN 126 Ca 0.00 2.25 0.00 0.00 0.04 0.00 0.00 55.36 57.65 1lzs s GLN 126 Cb 0.00 -3.11 0.00 0.00 0.03 0.00 0.00 33.01 29.93 1lzs s GLN 126 CO 0.00 -0.33 0.00 0.41 -2.54 0.00 0.00 175.29 172.83 1lzs n GLY 127 N 1.80 1.08 0.01 2.60 0.00 -1.26 -4.89 105.19 104.52 1lzs n GLY 127 Ca 0.05 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1lzs n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lzs n GLY 129 N 1.39 -0.08 0.78 0.00 0.00 -1.26 -4.93 105.19 101.09 1lzs n GLY 129 Ca 0.01 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1lzs n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65