#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lz4 s VAL 2 N 0.00 4.20 0.48 3.15 1.01 -1.26 -1.15 120.40 126.83 1lz4 s VAL 2 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 1lz4 s VAL 2 Cb 0.00 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 1lz4 s VAL 2 CO 0.00 -0.14 1.04 -0.36 0.00 0.00 0.00 175.10 175.63 1lz4 s PHE 3 N 1.50 3.02 0.30 5.22 0.40 -0.17 -5.01 117.98 123.23 1lz4 s PHE 3 Ca 0.01 1.58 -0.13 0.00 -0.60 0.00 0.00 56.93 57.79 1lz4 s PHE 3 Cb -0.19 -3.06 -0.08 0.00 0.51 0.00 0.00 43.02 40.20 1lz4 s PHE 3 CO 0.05 -0.80 0.69 -1.21 0.70 0.00 0.00 175.22 174.64 1lz4 s GLU 4 N -3.20 3.93 0.14 0.44 0.41 -1.26 -4.86 118.70 114.29 1lz4 s GLU 4 Ca 0.67 0.55 -0.31 0.00 -0.41 0.00 0.00 54.97 55.46 1lz4 s GLU 4 Cb -0.16 -2.49 -0.08 0.00 -1.78 0.00 0.00 34.13 29.62 1lz4 s GLU 4 CO 0.20 0.19 1.56 -0.09 -0.49 0.00 0.00 175.26 176.62 1lz4 h ARG 5 N 2.26 -0.39 0.00 1.61 2.43 -1.96 -0.57 114.38 117.76 1lz4 h ARG 5 Ca -0.48 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 1lz4 h ARG 5 Cb 1.17 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1lz4 h ARG 5 CO 0.66 -0.26 -0.47 0.00 -1.51 0.00 0.00 179.97 178.39 1lz4 h GLU 7 N 0.00 0.90 -0.47 0.00 4.81 -1.83 -1.93 114.58 116.05 1lz4 h GLU 7 Ca -0.00 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1lz4 h GLU 7 Cb 0.89 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1lz4 h GLU 7 CO 0.06 0.72 0.10 1.25 -0.73 0.00 0.00 179.01 180.41 1lz4 h LEU 8 N 0.85 0.73 -0.24 1.64 5.85 -0.87 -1.89 115.31 121.38 1lz4 h LEU 8 Ca 0.21 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1lz4 h LEU 8 Cb 0.12 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1lz4 h LEU 8 CO -0.03 0.78 0.04 0.00 -0.34 0.00 0.00 178.44 178.89 1lz4 h ALA 9 N 0.97 0.24 -0.84 1.25 0.00 -1.03 0.84 119.26 120.68 1lz4 h ALA 9 Ca 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1lz4 h ALA 9 Cb 0.35 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1lz4 h ALA 9 CO 0.00 -0.39 0.40 0.00 0.00 0.00 0.00 179.25 179.27 1lz4 h ARG 10 N 0.12 1.22 -0.11 0.00 3.08 -1.30 -0.18 114.38 117.21 1lz4 h ARG 10 Ca 0.11 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1lz4 h ARG 10 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1lz4 h ARG 10 CO -0.16 0.94 0.07 1.15 -1.07 0.00 0.00 179.97 180.91 1lz4 h THR 11 N 1.20 1.03 -0.92 2.04 2.02 -0.57 -1.50 112.91 116.21 1lz4 h THR 11 Ca 0.29 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.43 1lz4 h THR 11 Cb 0.13 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1lz4 h THR 11 CO -0.04 0.03 0.60 -0.07 0.37 0.00 0.00 175.52 176.42 1lz4 h LEU 12 N 0.15 1.04 -0.22 2.58 3.38 -0.58 -1.64 115.31 120.01 1lz4 h LEU 12 Ca 0.04 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1lz4 h LEU 12 Cb -0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1lz4 h LEU 12 CO -0.01 0.74 0.05 0.50 0.09 0.00 0.00 178.44 179.81 1lz4 h LYS 13 N 1.22 0.14 0.00 1.13 3.64 -0.66 -1.94 116.57 120.11 1lz4 h LYS 13 Ca 0.34 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1lz4 h LYS 13 Cb -0.11 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1lz4 h LYS 13 CO -0.08 0.09 -0.14 0.00 -2.27 0.00 0.00 179.45 177.05 1lz4 h ARG 14 N 0.15 0.00 -0.13 1.90 3.08 -0.88 -1.77 114.38 116.72 1lz4 h ARG 14 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1lz4 h ARG 14 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1lz4 h ARG 14 CO -0.13 0.14 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 1lz4 n LEU 15 N -4.10 1.11 -0.28 3.04 4.77 -0.65 -4.93 117.00 115.96 1lz4 n LEU 15 Ca -0.02 -0.48 -0.02 0.00 -0.03 0.00 0.00 56.01 55.45 1lz4 n LEU 15 Cb 0.22 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1lz4 n LEU 15 CO 0.34 0.24 -0.03 0.61 -1.33 0.00 0.00 177.39 177.22 1lz4 n GLY 16 N 0.98 0.27 0.14 -0.72 0.00 -0.67 -4.97 105.19 100.23 1lz4 n GLY 16 Ca 0.14 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.43 1lz4 n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lz4 h MET 17 N 0.00 0.00 -6.16 1.61 2.86 -1.54 -3.41 114.93 108.28 1lz4 h MET 17 Ca -0.06 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.01 1lz4 h MET 17 Cb 1.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1lz4 h MET 17 CO 0.07 0.19 1.34 0.34 1.06 0.00 0.00 176.91 179.91 1lz4 s ASP 18 N -5.94 5.70 0.00 1.22 2.15 -1.26 -2.31 116.67 116.23 1lz4 s ASP 18 Ca 0.02 1.39 0.00 0.00 0.43 0.00 0.00 52.55 54.39 1lz4 s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1lz4 s ASP 18 CO 0.75 -1.84 0.00 0.61 -0.17 0.00 0.00 175.17 174.52 1lz4 n GLY 19 N 5.54 0.75 3.67 2.66 0.00 0.20 -4.89 105.19 113.12 1lz4 n GLY 19 Ca 0.25 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 1lz4 n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1lz4 n TYR 20 N -2.35 2.45 -3.69 1.61 9.36 -0.98 -1.60 117.16 121.96 1lz4 n TYR 20 Ca 0.00 -0.26 -0.28 0.00 3.32 0.00 0.00 57.90 60.68 1lz4 n TYR 20 Cb 0.00 -2.76 0.01 0.00 -0.63 0.00 0.00 39.34 35.95 1lz4 n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1lz4 n ARG 21 N 7.30 -4.23 -1.04 2.98 5.12 -1.26 -1.31 116.66 124.22 1lz4 n ARG 21 Ca 0.21 0.53 -0.01 0.00 -1.93 0.00 0.00 57.85 56.65 1lz4 n ARG 21 Cb 0.37 -5.32 -0.01 0.00 -1.16 0.00 0.00 32.46 26.34 1lz4 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lz4 n GLY 22 N -1.42 0.49 3.49 -0.13 0.00 -0.62 -5.00 105.19 101.99 1lz4 n GLY 22 Ca 0.02 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1lz4 n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lz4 s ILE 23 N -1.88 4.94 0.84 -0.61 1.01 -0.42 -4.90 121.20 120.18 1lz4 s ILE 23 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 1lz4 s ILE 23 Cb 0.00 -3.50 0.10 0.00 0.01 0.00 0.00 42.46 39.06 1lz4 s ILE 23 CO 0.00 0.06 1.13 -0.94 0.00 0.00 0.00 174.94 175.19 1lz4 s SER 24 N 1.67 3.71 0.28 3.58 1.04 -1.26 -0.63 113.70 122.10 1lz4 s SER 24 Ca 0.06 2.04 -0.02 0.00 0.48 0.00 0.00 55.95 58.50 1lz4 s SER 24 Cb -0.17 -2.55 0.41 0.00 0.10 0.00 0.00 66.02 63.81 1lz4 s SER 24 CO 0.08 -2.57 1.93 0.25 0.98 0.00 0.00 173.24 173.91 1lz4 h LEU 25 N -1.43 1.01 -1.71 2.42 5.85 -1.90 -1.20 115.31 118.35 1lz4 h LEU 25 Ca -0.44 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.32 1lz4 h LEU 25 Cb 1.25 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1lz4 h LEU 25 CO 0.46 0.70 0.28 0.00 -0.34 0.00 0.00 178.44 179.54 1lz4 h ALA 26 N 1.45 1.92 -0.29 1.25 0.00 -1.91 0.31 119.26 121.99 1lz4 h ALA 26 Ca 0.36 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1lz4 h ALA 26 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1lz4 h ALA 26 CO -0.11 0.01 -0.19 -0.91 0.00 0.00 0.00 179.25 178.05 1lz4 h ASN 27 N 0.37 0.67 -0.43 0.00 2.35 -1.55 0.62 115.58 117.62 1lz4 h ASN 27 Ca 0.18 -0.43 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 1lz4 h ASN 27 Cb 0.24 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1lz4 h ASN 27 CO -0.04 0.96 0.05 -0.50 -1.65 0.00 0.00 177.43 176.25 1lz4 h TRP 28 N 0.39 0.85 -0.35 1.19 4.06 -0.93 -1.23 115.95 119.93 1lz4 h TRP 28 Ca 0.06 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 60.87 1lz4 h TRP 28 Cb 0.73 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 1lz4 h TRP 28 CO 0.07 0.76 0.08 0.52 -3.56 0.00 0.00 178.44 176.30 1lz4 h MET 29 N 0.76 0.56 -0.42 0.49 2.86 -0.81 -1.32 114.93 117.06 1lz4 h MET 29 Ca 0.16 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1lz4 h MET 29 Cb 0.39 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1lz4 h MET 29 CO 0.01 0.62 0.19 0.00 1.06 0.00 0.00 176.91 178.79 1lz4 h LEU 31 N 0.39 -0.88 -1.24 0.00 5.85 -1.05 -2.02 115.31 116.36 1lz4 h LEU 31 Ca 0.18 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.06 1lz4 h LEU 31 Cb 0.11 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1lz4 h LEU 31 CO -0.14 -0.49 0.55 0.00 -0.34 0.00 0.00 178.44 178.02 1lz4 h ALA 32 N -0.28 1.65 0.48 1.25 0.00 -0.99 0.02 119.26 121.39 1lz4 h ALA 32 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1lz4 h ALA 32 Cb 0.65 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1lz4 h ALA 32 CO -0.02 0.19 -0.23 -0.22 0.00 0.00 0.00 179.25 178.97 1lz4 h LYS 33 N 0.86 -0.62 0.00 0.00 3.11 -0.93 -1.63 116.57 117.37 1lz4 h LYS 33 Ca 0.39 0.04 -0.10 0.00 -2.81 0.00 0.00 60.65 58.17 1lz4 h LYS 33 Cb 0.37 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1lz4 h LYS 33 CO -0.15 -0.41 -0.48 -1.49 -2.81 0.00 0.00 179.45 174.11 1lz4 h TRP 34 N -0.65 0.00 -0.03 1.91 4.06 -1.14 -1.47 115.95 118.64 1lz4 h TRP 34 Ca -0.07 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.78 1lz4 h TRP 34 Cb 0.49 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1lz4 h TRP 34 CO -0.04 0.48 -0.40 0.93 -3.56 0.00 0.00 178.44 175.85 1lz4 h GLU 35 N 0.00 0.33 0.00 0.49 4.39 -0.99 -3.43 114.58 115.37 1lz4 h GLU 35 Ca -0.00 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1lz4 h GLU 35 Cb 1.28 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1lz4 h GLU 35 CO 0.06 0.98 0.00 -1.13 -1.16 0.00 0.00 179.01 177.76 1lz4 n SER 36 N -4.37 0.09 -1.03 1.42 3.41 -0.65 -4.85 113.62 107.64 1lz4 n SER 36 Ca -0.09 -0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 57.91 1lz4 n SER 36 Cb 0.56 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.60 1lz4 n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lz4 n GLY 37 N 0.10 0.08 2.40 5.00 0.00 -0.55 -2.81 105.19 109.41 1lz4 n GLY 37 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1lz4 n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lz4 n TYR 38 N -3.90 -0.93 -3.76 1.61 4.01 -1.15 -4.78 117.16 108.26 1lz4 n TYR 38 Ca -0.11 0.09 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 1lz4 n TYR 38 Cb 0.56 -3.38 -0.13 0.00 -0.31 0.00 0.00 39.34 36.08 1lz4 n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lz4 s ASN 39 N -2.38 5.12 0.39 7.72 2.47 -1.12 -1.00 114.94 126.13 1lz4 s ASN 39 Ca 0.05 -0.57 0.28 0.00 0.42 0.00 0.00 52.86 53.05 1lz4 s ASN 39 Cb -0.02 -1.89 1.08 0.00 -1.45 0.00 0.00 41.25 38.96 1lz4 s ASN 39 CO 0.06 -0.15 1.83 0.71 -3.72 0.00 0.00 177.10 175.83 1lz4 h THR 40 N 5.77 0.00 0.00 -5.21 1.35 -1.46 -2.93 112.91 110.43 1lz4 h THR 40 Ca -0.34 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1lz4 h THR 40 Cb 1.14 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1lz4 h THR 40 CO 0.60 0.00 -0.49 0.54 -0.25 0.00 0.00 175.52 175.92 1lz4 n ARG 41 N -2.67 0.21 -1.65 4.72 3.00 -1.26 -4.10 116.66 114.90 1lz4 n ARG 41 Ca 0.02 0.07 -0.45 0.00 -0.01 0.00 0.00 57.85 57.48 1lz4 n ARG 41 Cb 0.30 -1.65 -0.03 0.00 0.00 0.00 0.00 32.46 31.09 1lz4 n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lz4 n ALA 42 N -1.73 0.72 -2.89 7.54 0.00 -1.11 -4.76 120.51 118.29 1lz4 n ALA 42 Ca 0.04 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.78 1lz4 n ALA 42 Cb 0.41 -2.22 -0.13 0.00 0.00 0.00 0.00 19.45 17.51 1lz4 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lz4 s THR 43 N -0.21 0.07 -0.10 0.00 -4.23 -1.26 0.27 115.64 110.18 1lz4 s THR 43 Ca 0.68 -0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.90 1lz4 s THR 43 Cb -0.68 -0.11 0.04 0.00 1.34 0.00 0.00 72.50 73.09 1lz4 s THR 43 CO 0.52 -0.12 0.07 0.21 -0.54 0.00 0.00 174.62 174.75 1lz4 s ASN 44 N -0.39 1.75 -0.05 3.99 2.47 -0.50 -4.99 114.94 117.21 1lz4 s ASN 44 Ca -0.04 -0.25 -0.24 0.00 0.42 0.00 0.00 52.86 52.74 1lz4 s ASN 44 Cb -0.03 -0.23 -0.04 0.00 -1.45 0.00 0.00 41.25 39.51 1lz4 s ASN 44 CO -0.00 -0.29 0.74 -0.47 -3.72 0.00 0.00 177.10 173.36 1lz4 s TYR 45 N 2.12 3.60 -0.68 0.43 5.04 -1.26 -0.75 117.35 125.85 1lz4 s TYR 45 Ca 0.03 1.33 -0.14 0.00 -2.44 0.00 0.00 57.07 55.85 1lz4 s TYR 45 Cb -0.14 -2.85 0.18 0.00 0.35 0.00 0.00 41.96 39.50 1lz4 s TYR 45 CO -0.06 0.09 0.62 -0.80 -1.34 0.00 0.00 175.55 174.06 1lz4 s ASN 46 N 0.76 6.39 0.44 4.32 0.01 0.69 -4.92 114.94 122.63 1lz4 s ASN 46 Ca 0.40 -2.31 0.18 0.00 -0.71 0.00 0.00 52.86 50.42 1lz4 s ASN 46 Cb -0.18 -2.18 1.12 0.00 0.41 0.00 0.00 41.25 40.42 1lz4 s ASN 46 CO 0.20 -0.68 1.91 0.00 -1.51 0.00 0.00 177.10 177.02 1lz4 h ALA 47 N 8.20 2.21 -0.33 0.60 0.00 -1.95 0.53 119.26 128.52 1lz4 h ALA 47 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1lz4 h ALA 47 Cb 1.06 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1lz4 h ALA 47 CO 0.87 -0.44 -0.14 0.78 0.00 0.00 0.00 179.25 180.32 1lz4 h GLY 48 N 0.35 0.13 0.00 0.00 0.00 -1.94 -3.28 103.07 98.33 1lz4 h GLY 48 Ca 0.39 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1lz4 h GLY 48 CO -0.12 -0.16 0.00 2.09 0.00 0.00 0.00 176.54 178.35 1lz4 n ASP 49 N -5.32 1.60 -2.01 0.19 5.75 -1.07 -5.02 116.55 110.67 1lz4 n ASP 49 Ca 0.01 -1.70 -0.19 0.00 -0.01 0.00 0.00 54.79 52.90 1lz4 n ASP 49 Cb 0.24 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.31 1lz4 n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lz4 n ARG 50 N -0.35 -1.46 -3.78 0.11 1.74 0.15 -4.75 116.66 108.32 1lz4 n ARG 50 Ca 0.00 0.95 -0.21 0.00 -0.77 0.00 0.00 57.85 57.82 1lz4 n ARG 50 Cb 0.22 -5.45 -0.04 0.00 -1.02 0.00 0.00 32.46 26.17 1lz4 n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lz4 s SER 51 N -2.27 5.11 0.03 0.55 1.04 -1.19 -4.43 113.70 112.53 1lz4 s SER 51 Ca 0.00 -0.63 0.04 0.00 0.48 0.00 0.00 55.95 55.84 1lz4 s SER 51 Cb 0.00 -0.80 -0.02 0.00 0.10 0.00 0.00 66.02 65.30 1lz4 s SER 51 CO 0.00 -0.44 -0.11 -0.89 0.98 0.00 0.00 173.24 172.78 1lz4 s THR 52 N -2.38 0.86 -0.19 2.02 2.01 -1.26 -0.22 115.64 116.47 1lz4 s THR 52 Ca 0.43 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 1lz4 s THR 52 Cb -0.04 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1lz4 s THR 52 CO 0.26 -0.02 0.18 -1.81 -0.69 0.00 0.00 174.62 172.54 1lz4 s ASP 53 N -0.95 6.26 -0.09 3.53 1.01 0.07 -1.13 116.67 125.37 1lz4 s ASP 53 Ca -0.00 0.30 0.05 0.00 0.71 0.00 0.00 52.55 53.60 1lz4 s ASP 53 Cb -0.07 -2.12 -0.00 0.00 1.01 0.00 0.00 42.92 41.74 1lz4 s ASP 53 CO 0.01 0.14 -0.24 -0.31 0.21 0.00 0.00 175.17 174.98 1lz4 s TYR 54 N 0.47 2.53 0.00 4.23 2.02 0.07 -1.42 117.35 125.25 1lz4 s TYR 54 Ca 0.10 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 55.89 1lz4 s TYR 54 Cb -0.12 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 1lz4 s TYR 54 CO 0.00 -0.34 0.00 0.41 -1.57 0.00 0.00 175.55 174.06 1lz4 n GLY 55 N 3.31 -1.69 0.24 0.71 0.00 0.14 -1.87 105.19 106.03 1lz4 n GLY 55 Ca -0.18 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.55 1lz4 n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lz4 h ILE 56 N 0.00 1.07 -0.02 -0.61 2.10 -1.70 -2.20 117.51 116.14 1lz4 h ILE 56 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 1lz4 h ILE 56 Cb 0.00 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 36.89 1lz4 h ILE 56 CO 0.00 0.09 -0.13 0.49 -1.08 0.00 0.00 178.15 177.52 1lz4 n PHE 57 N -4.43 0.00 -3.63 2.19 3.72 -1.26 -4.14 117.46 109.91 1lz4 n PHE 57 Ca -0.03 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.10 1lz4 n PHE 57 Cb 0.17 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 1lz4 n PHE 57 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1lz4 n GLN 58 N 0.91 -2.11 -2.70 -1.08 1.13 -0.83 -4.95 117.38 107.75 1lz4 n GLN 58 Ca 0.12 0.54 -0.42 0.00 -1.94 0.00 0.00 57.00 55.31 1lz4 n GLN 58 Cb 0.54 -4.59 -0.03 0.00 0.11 0.00 0.00 30.24 26.26 1lz4 n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lz4 s ILE 59 N -3.52 4.69 0.08 5.09 1.01 -0.78 -4.44 121.20 123.32 1lz4 s ILE 59 Ca 0.36 2.03 -0.25 0.00 0.00 0.00 0.00 60.65 62.79 1lz4 s ILE 59 Cb -0.11 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 1lz4 s ILE 59 CO 0.84 0.21 0.78 0.21 0.00 0.00 0.00 174.94 176.98 1lz4 s ASN 60 N 0.66 7.27 0.00 3.58 3.84 -1.26 -0.75 114.94 128.28 1lz4 s ASN 60 Ca 0.51 1.51 0.20 0.00 0.21 0.00 0.00 52.86 55.29 1lz4 s ASN 60 Cb -0.22 -2.48 0.99 0.00 -0.55 0.00 0.00 41.25 38.99 1lz4 s ASN 60 CO 0.29 0.06 1.63 -1.54 -2.79 0.00 0.00 177.10 174.75 1lz4 n SER 61 N 2.51 0.00 0.08 -4.21 3.41 -0.29 -1.80 113.62 113.33 1lz4 n SER 61 Ca -0.03 0.05 -0.08 0.00 -0.26 0.00 0.00 58.87 58.55 1lz4 n SER 61 Cb 0.50 -0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.07 1lz4 n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lz4 h ARG 62 N 0.00 0.09 0.00 4.33 2.43 -1.81 -3.41 114.38 116.01 1lz4 h ARG 62 Ca 0.00 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1lz4 h ARG 62 Cb 0.20 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1lz4 h ARG 62 CO 0.00 0.99 -1.14 0.66 -1.51 0.00 0.00 179.97 178.96 1lz4 n TYR 63 N -3.50 0.00 0.27 2.20 4.02 -1.18 0.19 117.16 119.16 1lz4 n TYR 63 Ca -0.02 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.92 1lz4 n TYR 63 Cb 0.89 -0.10 -0.08 0.00 -0.02 0.00 0.00 39.34 40.03 1lz4 n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1lz4 n TRP 64 N -2.22 0.00 -3.96 -0.72 7.02 -0.74 -0.47 117.44 116.35 1lz4 n TRP 64 Ca -0.04 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.36 1lz4 n TRP 64 Cb 0.56 -0.13 -0.09 0.00 -2.42 0.00 0.00 31.31 29.23 1lz4 n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lz4 s ASN 66 N -2.49 6.06 0.00 0.00 2.47 0.13 -4.53 114.94 116.58 1lz4 s ASN 66 Ca 0.00 0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.44 1lz4 s ASN 66 Cb 0.02 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 1lz4 s ASN 66 CO -0.07 0.14 0.61 -0.90 -3.72 0.00 0.00 177.10 173.15 1lz4 n ASP 67 N 3.82 1.20 0.00 -4.21 5.75 -1.26 -1.58 116.55 120.26 1lz4 n ASP 67 Ca -0.16 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1lz4 n ASP 67 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1lz4 n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lz4 n GLY 68 N -0.12 1.09 0.35 6.12 0.00 -1.26 -4.66 105.19 106.71 1lz4 n GLY 68 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1lz4 n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lz4 n LYS 69 N 0.00 1.19 -3.00 1.61 2.85 -1.26 -4.90 118.16 114.66 1lz4 n LYS 69 Ca 0.00 -0.71 -0.41 0.00 -1.05 0.00 0.00 58.31 56.14 1lz4 n LYS 69 Cb 0.00 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 32.84 1lz4 n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1lz4 s THR 70 N -2.29 4.93 0.27 0.58 2.01 -1.26 -4.99 115.64 114.89 1lz4 s THR 70 Ca 0.30 1.39 -0.29 0.00 0.31 0.00 0.00 61.69 63.40 1lz4 s THR 70 Cb 0.20 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.57 1lz4 s THR 70 CO 0.44 0.02 1.36 -2.16 -0.69 0.00 0.00 174.62 173.59 1lz4 s PRO 71 N 2.35 4.33 -1.36 4.92 0.04 -1.26 -3.35 135.00 140.66 1lz4 s PRO 71 Ca 0.32 2.22 -0.03 0.00 0.04 0.00 0.00 61.00 63.55 1lz4 s PRO 71 Cb -0.16 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.29 1lz4 s PRO 71 CO 0.10 -0.29 0.22 0.41 0.04 0.00 0.00 177.00 177.48 1lz4 n GLY 72 N 1.64 -0.50 3.87 0.56 0.00 -1.26 -4.98 105.19 104.52 1lz4 n GLY 72 Ca 0.04 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1lz4 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lz4 s ALA 73 N -2.89 2.73 0.11 4.61 0.00 -1.21 -4.99 121.76 120.12 1lz4 s ALA 73 Ca 0.14 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.74 1lz4 s ALA 73 Cb -0.07 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1lz4 s ALA 73 CO 0.17 -1.36 -0.08 0.14 0.00 0.00 0.00 175.76 174.63 1lz4 s VAL 74 N -3.37 0.86 -0.63 0.00 -7.23 0.52 -4.99 120.40 105.55 1lz4 s VAL 74 Ca 0.59 -1.90 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1lz4 s VAL 74 Cb -0.12 -1.65 0.22 0.00 0.56 0.00 0.00 36.38 35.40 1lz4 s VAL 74 CO 0.52 -0.78 0.64 -3.20 -0.31 0.00 0.00 175.10 171.97 1lz4 n ASN 75 N 0.05 3.10 0.05 4.85 5.15 -1.23 -3.09 115.26 124.13 1lz4 n ASN 75 Ca -0.12 -3.28 0.02 0.00 -0.60 0.00 0.00 54.58 50.60 1lz4 n ASN 75 Cb 0.60 -0.69 0.37 0.00 -0.53 0.00 0.00 39.78 39.53 1lz4 n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lz4 h ALA 76 N 4.55 1.51 0.00 5.20 0.00 -0.94 -0.53 119.26 129.05 1lz4 h ALA 76 Ca 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lz4 h ALA 76 Cb 0.71 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1lz4 h ALA 76 CO 0.76 0.36 -0.09 0.00 0.00 0.00 0.00 179.25 180.28 1lz4 h ALA 77 N 1.62 0.95 -5.74 0.00 0.00 -1.73 -3.48 119.26 110.88 1lz4 h ALA 77 Ca 0.09 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 1lz4 h ALA 77 Cb 0.25 -0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.13 1lz4 h ALA 77 CO 0.00 0.03 -0.65 0.72 0.00 0.00 0.00 179.25 179.35 1lz4 n HIS 78 N -3.08 -2.44 -3.88 0.00 -0.00 -0.21 -5.02 115.22 100.60 1lz4 n HIS 78 Ca 0.04 0.83 -0.11 0.00 -0.00 0.00 0.00 57.72 58.48 1lz4 n HIS 78 Cb 0.54 -3.82 -0.10 0.00 -0.00 0.00 0.00 29.99 26.61 1lz4 n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1lz4 s LEU 79 N -5.24 1.57 0.32 2.41 1.43 -1.26 -5.05 118.68 112.86 1lz4 s LEU 79 Ca 0.29 -0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 1lz4 s LEU 79 Cb -0.07 0.68 -0.09 0.00 0.03 0.00 0.00 46.19 46.74 1lz4 s LEU 79 CO 0.79 -0.40 1.04 -0.55 0.23 0.00 0.00 176.35 177.46 1lz4 s SER 80 N -1.51 7.17 0.53 2.29 0.15 -1.26 0.21 113.70 121.28 1lz4 s SER 80 Ca -0.13 2.10 0.29 0.00 0.70 0.00 0.00 55.95 58.91 1lz4 s SER 80 Cb -0.07 -2.61 1.50 0.00 -1.71 0.00 0.00 66.02 63.14 1lz4 s SER 80 CO 0.01 -0.20 2.08 0.00 1.20 0.00 0.00 173.24 176.33 1lz4 h SER 82 N 0.00 0.37 0.32 0.00 0.87 -1.91 -0.32 113.55 112.87 1lz4 h SER 82 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lz4 h SER 82 Cb 0.33 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1lz4 h SER 82 CO 0.01 0.24 0.00 0.00 -0.53 0.00 0.00 176.83 176.55 1lz4 h ALA 83 N 1.72 1.00 -0.22 6.23 0.00 -1.66 -2.26 119.26 124.07 1lz4 h ALA 83 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1lz4 h ALA 83 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1lz4 h ALA 83 CO -0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.47 1lz4 n LEU 84 N -3.07 1.58 -0.17 0.00 4.77 -0.13 -3.70 117.00 116.27 1lz4 n LEU 84 Ca -0.02 -0.71 0.02 0.00 -0.03 0.00 0.00 56.01 55.26 1lz4 n LEU 84 Cb 0.14 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1lz4 n LEU 84 CO 0.22 0.36 0.45 0.18 -1.33 0.00 0.00 177.39 177.27 1lz4 n LEU 85 N 0.30 1.92 -4.85 2.23 4.77 -0.85 -3.57 117.00 116.94 1lz4 n LEU 85 Ca 0.14 -1.64 -0.31 0.00 -0.03 0.00 0.00 56.01 54.17 1lz4 n LEU 85 Cb 0.29 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1lz4 n LEU 85 CO 0.11 0.47 0.72 -1.10 -1.33 0.00 0.00 177.39 176.25 1lz4 s GLN 86 N -0.74 3.19 0.18 3.23 -0.21 -1.24 -4.62 119.66 119.44 1lz4 s GLN 86 Ca 0.06 0.77 -0.06 0.00 0.02 0.00 0.00 55.36 56.14 1lz4 s GLN 86 Cb 0.03 -2.03 0.07 0.00 1.00 0.00 0.00 33.01 32.08 1lz4 s GLN 86 CO 0.05 -0.87 1.52 -0.44 -2.12 0.00 0.00 175.29 173.42 1lz4 h ASP 87 N -0.54 0.80 -2.99 5.90 5.19 -1.93 -3.41 116.42 119.42 1lz4 h ASP 87 Ca -0.44 -0.38 -0.57 0.00 -0.62 0.00 0.00 57.03 55.02 1lz4 h ASP 87 Cb 1.21 -0.23 -0.05 0.00 0.18 0.00 0.00 39.33 40.45 1lz4 h ASP 87 CO 0.60 1.12 0.89 0.21 -3.12 0.00 0.00 179.24 178.94 1lz4 s ASN 88 N -6.87 6.95 -0.04 6.45 3.84 -1.26 -4.87 114.94 119.14 1lz4 s ASN 88 Ca -0.09 1.53 0.14 0.00 0.21 0.00 0.00 52.86 54.65 1lz4 s ASN 88 Cb 0.12 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.73 1lz4 s ASN 88 CO 0.86 -0.78 1.35 2.30 -2.79 0.00 0.00 177.10 178.03 1lz4 n ILE 89 N 5.48 0.93 -0.26 -5.21 -5.35 -1.26 -4.42 119.36 109.27 1lz4 n ILE 89 Ca 0.13 -0.71 0.02 0.00 -0.27 0.00 0.00 62.75 61.92 1lz4 n ILE 89 Cb 0.45 0.16 0.15 0.00 -1.74 0.00 0.00 39.64 38.67 1lz4 n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lz4 h ALA 90 N 3.75 1.07 -0.33 -1.28 0.00 -1.95 0.14 119.26 120.66 1lz4 h ALA 90 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1lz4 h ALA 90 Cb 0.85 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1lz4 h ALA 90 CO 0.08 -0.01 -0.10 -0.44 0.00 0.00 0.00 179.25 178.77 1lz4 h ASP 91 N 0.65 0.67 -0.66 0.00 3.32 -1.86 -1.40 116.42 117.15 1lz4 h ASP 91 Ca 0.38 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1lz4 h ASP 91 Cb 0.40 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1lz4 h ASP 91 CO -0.27 0.89 0.30 0.00 -1.72 0.00 0.00 179.24 178.43 1lz4 h ALA 92 N 0.80 1.23 -0.32 3.45 0.00 -1.66 -0.99 119.26 121.77 1lz4 h ALA 92 Ca 0.08 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1lz4 h ALA 92 Cb 0.61 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lz4 h ALA 92 CO 0.04 0.57 -0.34 0.28 0.00 0.00 0.00 179.25 179.80 1lz4 h VAL 93 N 0.98 1.29 -0.88 0.00 2.07 -0.56 0.16 116.25 119.31 1lz4 h VAL 93 Ca 0.23 -1.51 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1lz4 h VAL 93 Cb 0.15 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1lz4 h VAL 93 CO -0.02 0.49 0.58 0.00 0.02 0.00 0.00 177.57 178.63 1lz4 h ALA 94 N 0.72 1.42 0.06 1.67 0.00 -0.93 -1.04 119.26 121.17 1lz4 h ALA 94 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lz4 h ALA 94 Cb 0.92 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1lz4 h ALA 94 CO 0.08 0.51 -0.03 0.00 0.00 0.00 0.00 179.25 179.82 1lz4 h ALA 96 N 0.40 1.71 -0.67 0.00 0.00 -0.42 -1.22 119.26 119.07 1lz4 h ALA 96 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1lz4 h ALA 96 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1lz4 h ALA 96 CO 0.01 0.18 0.23 0.87 0.00 0.00 0.00 179.25 180.55 1lz4 h LYS 97 N 0.73 1.02 -0.48 0.00 1.57 -1.04 -2.64 116.57 115.73 1lz4 h LYS 97 Ca 0.29 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1lz4 h LYS 97 Cb 0.23 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1lz4 h LYS 97 CO -0.09 0.88 0.27 -0.09 -0.57 0.00 0.00 179.45 179.84 1lz4 h ARG 98 N 0.96 0.67 -0.35 3.15 9.65 -0.96 -2.62 114.38 124.88 1lz4 h ARG 98 Ca 0.22 -0.08 0.05 0.00 -1.10 0.00 0.00 59.98 59.07 1lz4 h ARG 98 Cb 0.27 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.67 1lz4 h ARG 98 CO -0.01 0.52 0.07 0.28 2.80 0.00 0.00 179.97 183.63 1lz4 h VAL 99 N 0.64 0.82 0.00 0.20 2.07 -1.02 -2.60 116.25 116.36 1lz4 h VAL 99 Ca 0.17 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1lz4 h VAL 99 Cb 0.05 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1lz4 h VAL 99 CO -0.03 0.03 0.00 1.33 0.02 0.00 0.00 177.57 178.93 1lz4 n VAL 100 N -5.09 0.23 0.47 2.57 0.24 -1.02 -2.44 118.33 113.29 1lz4 n VAL 100 Ca 0.01 0.06 0.12 0.00 -2.04 0.00 0.00 64.34 62.49 1lz4 n VAL 100 Cb 0.16 -0.64 0.47 0.00 -1.47 0.00 0.00 33.84 32.35 1lz4 n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lz4 n ARG 101 N -1.34 0.21 -2.04 7.34 1.74 -0.98 -4.15 116.66 117.44 1lz4 n ARG 101 Ca 0.10 0.36 -0.31 0.00 -0.77 0.00 0.00 57.85 57.23 1lz4 n ARG 101 Cb 0.22 -1.84 -0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1lz4 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1lz4 s ASP 102 N -4.28 6.32 0.54 0.55 1.11 -1.02 -4.95 116.67 114.94 1lz4 s ASP 102 Ca 0.06 1.49 0.26 0.00 0.18 0.00 0.00 52.55 54.54 1lz4 s ASP 102 Cb 0.10 -2.49 1.44 0.00 1.07 0.00 0.00 42.92 43.04 1lz4 s ASP 102 CO 0.45 -0.81 1.99 1.55 1.18 0.00 0.00 175.17 179.53 1lz4 h PRO 103 N 0.09 0.00 0.00 8.23 0.13 -1.89 -1.44 132.00 137.13 1lz4 h PRO 103 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1lz4 h PRO 103 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1lz4 h PRO 103 CO 0.61 0.00 -0.15 1.96 -0.23 0.00 0.00 178.00 180.20 1lz4 h GLN 104 N 0.00 0.00 0.00 0.86 4.20 -1.91 -3.48 115.11 114.78 1lz4 h GLN 104 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1lz4 h GLN 104 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1lz4 h GLN 104 CO -0.00 0.15 0.00 0.41 -0.67 0.00 0.00 178.83 178.71 1lz4 n GLY 105 N 0.04 1.91 0.32 3.46 0.00 -0.54 -2.06 105.19 108.31 1lz4 n GLY 105 Ca 0.00 -0.53 0.19 0.00 0.00 0.00 0.00 46.02 45.68 1lz4 n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lz4 h ILE 106 N 0.00 0.29 0.00 -0.61 6.09 -1.91 -2.18 117.51 119.19 1lz4 h ILE 106 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1lz4 h ILE 106 Cb 0.00 0.98 0.00 0.00 0.47 0.00 0.00 36.82 38.27 1lz4 h ILE 106 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 1lz4 n ARG 107 N -3.50 0.01 0.27 2.19 1.74 -0.87 -2.54 116.66 113.95 1lz4 n ARG 107 Ca -0.03 0.40 0.09 0.00 -0.77 0.00 0.00 57.85 57.55 1lz4 n ARG 107 Cb 0.10 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 30.74 1lz4 n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lz4 h ALA 108 N 2.18 1.90 -2.74 7.54 0.00 -1.53 -3.39 119.26 123.22 1lz4 h ALA 108 Ca 0.00 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1lz4 h ALA 108 Cb 0.08 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.71 1lz4 h ALA 108 CO 0.00 0.00 -0.32 -1.58 0.00 0.00 0.00 179.25 177.36 1lz4 s TRP 109 N -4.98 3.23 0.32 0.00 0.51 -1.05 -4.97 118.94 111.99 1lz4 s TRP 109 Ca -0.05 0.24 0.15 0.00 -2.12 0.00 0.00 56.10 54.32 1lz4 s TRP 109 Cb 0.17 -2.55 0.72 0.00 -0.81 0.00 0.00 33.47 31.00 1lz4 s TRP 109 CO 0.65 -0.26 1.80 -0.24 -0.51 0.00 0.00 176.95 178.38 1lz4 h VAL 110 N 5.42 1.14 -0.92 4.03 3.04 -1.89 -2.20 116.25 124.86 1lz4 h VAL 110 Ca -0.32 -1.40 0.10 0.00 -1.01 0.00 0.00 66.70 64.07 1lz4 h VAL 110 Cb 1.16 1.78 -0.07 0.00 -2.01 0.00 0.00 31.29 32.16 1lz4 h VAL 110 CO 0.63 0.38 0.59 0.00 -1.01 0.00 0.00 177.57 178.17 1lz4 h ALA 111 N 1.61 1.60 -0.22 3.17 0.00 -1.95 -0.42 119.26 123.06 1lz4 h ALA 111 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lz4 h ALA 111 Cb 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1lz4 h ALA 111 CO 0.05 0.21 0.14 2.35 0.00 0.00 0.00 179.25 182.00 1lz4 h TRP 112 N 0.93 0.27 -0.67 0.00 7.01 -1.71 0.16 115.95 121.94 1lz4 h TRP 112 Ca 0.43 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.38 1lz4 h TRP 112 Cb 0.41 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 1lz4 h TRP 112 CO -0.00 0.17 0.17 0.00 -2.79 0.00 0.00 178.44 175.99 1lz4 h ARG 113 N 0.29 1.06 -0.12 2.65 3.08 -1.28 0.11 114.38 120.17 1lz4 h ARG 113 Ca 0.08 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1lz4 h ARG 113 Cb -0.03 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1lz4 h ARG 113 CO -0.02 0.93 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.73 1lz4 h ASN 114 N 1.01 0.37 0.00 7.04 2.35 -0.72 -3.35 115.58 122.27 1lz4 h ASN 114 Ca 0.21 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1lz4 h ASN 114 Cb 0.35 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1lz4 h ASN 114 CO 0.00 0.82 -1.14 0.54 -1.65 0.00 0.00 177.43 176.00 1lz4 n ARG 115 N -4.53 1.29 0.00 0.81 5.12 0.54 -4.83 116.66 115.05 1lz4 n ARG 115 Ca -0.07 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1lz4 n ARG 115 Cb 0.39 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 1lz4 n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lz4 n GLN 117 N -2.23 2.55 -2.56 0.00 7.27 -0.29 -2.51 117.38 119.60 1lz4 n GLN 117 Ca 0.00 0.91 -0.20 0.00 0.07 0.00 0.00 57.00 57.78 1lz4 n GLN 117 Cb 0.39 -2.67 -0.00 0.00 2.41 0.00 0.00 30.24 30.37 1lz4 n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1lz4 n ASN 118 N 2.33 -5.59 -4.57 1.69 5.03 -1.26 -4.96 115.26 107.93 1lz4 n ASN 118 Ca 0.10 -0.05 -0.26 0.00 0.87 0.00 0.00 54.58 55.23 1lz4 n ASN 118 Cb 0.35 -4.63 -0.11 0.00 -1.02 0.00 0.00 39.78 34.38 1lz4 n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1lz4 s ARG 119 N -5.21 1.86 -0.53 3.52 0.52 -1.05 -5.07 118.95 112.99 1lz4 s ARG 119 Ca 0.07 -2.00 -0.25 0.00 -0.52 0.00 0.00 55.73 53.04 1lz4 s ARG 119 Cb -0.03 -1.65 0.04 0.00 0.52 0.00 0.00 34.95 33.82 1lz4 s ARG 119 CO 0.09 0.06 0.96 0.34 0.02 0.00 0.00 175.30 176.77 1lz4 s ASP 120 N -3.64 6.38 -0.02 0.23 2.15 -1.26 -4.87 116.67 115.64 1lz4 s ASP 120 Ca 0.33 -0.21 0.17 0.00 0.43 0.00 0.00 52.55 53.28 1lz4 s ASP 120 Cb 0.05 -2.45 0.53 0.00 -0.30 0.00 0.00 42.92 40.75 1lz4 s ASP 120 CO 0.17 -1.21 1.44 1.33 -0.17 0.00 0.00 175.17 176.73 1lz4 n VAL 121 N 6.29 1.18 0.19 1.11 0.24 -1.26 -4.51 118.33 121.56 1lz4 n VAL 121 Ca 0.03 -1.07 0.14 0.00 -2.04 0.00 0.00 64.34 61.40 1lz4 n VAL 121 Cb 0.48 0.41 0.73 0.00 -1.47 0.00 0.00 33.84 33.99 1lz4 n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1lz4 h ARG 122 N 3.32 0.00 -0.99 7.34 3.08 -1.92 -2.51 114.38 122.69 1lz4 h ARG 122 Ca 0.00 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.24 1lz4 h ARG 122 Cb 0.98 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.92 1lz4 h ARG 122 CO 0.04 0.00 0.60 -0.56 -1.07 0.00 0.00 179.97 178.98 1lz4 h GLN 123 N 0.00 0.72 0.00 0.04 3.07 -1.98 -1.52 115.11 115.45 1lz4 h GLN 123 Ca 0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.76 1lz4 h GLN 123 Cb 0.36 -0.16 -0.00 0.00 0.08 0.00 0.00 27.48 27.75 1lz4 h GLN 123 CO -0.00 0.48 -0.11 1.88 0.09 0.00 0.00 178.83 181.17 1lz4 h TYR 124 N 0.75 0.00 -0.01 0.06 0.05 -1.79 -3.18 116.97 112.85 1lz4 h TYR 124 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.35 1lz4 h TYR 124 Cb 0.89 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.63 1lz4 h TYR 124 CO -0.01 0.11 -0.01 1.33 -1.05 0.00 0.00 178.16 178.52 1lz4 n VAL 125 N -3.47 0.00 -1.75 -2.88 0.24 -0.62 -4.87 118.33 104.99 1lz4 n VAL 125 Ca -0.01 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.37 1lz4 n VAL 125 Cb 0.26 1.10 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 1lz4 n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lz4 s GLN 126 N -0.48 4.12 0.00 7.34 -2.07 -0.92 -2.27 119.66 125.39 1lz4 s GLN 126 Ca 0.06 2.60 0.00 0.00 -1.82 0.00 0.00 55.36 56.19 1lz4 s GLN 126 Cb 0.04 -3.06 0.00 0.00 -1.09 0.00 0.00 33.01 28.90 1lz4 s GLN 126 CO 0.07 -0.72 0.00 0.41 -1.32 0.00 0.00 175.29 173.73 1lz4 n GLY 127 N 3.44 0.53 0.08 2.60 0.00 -1.26 -4.91 105.19 105.67 1lz4 n GLY 127 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1lz4 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lz4 n GLY 129 N 1.44 0.23 0.52 0.00 0.00 -1.26 -4.82 105.19 101.30 1lz4 n GLY 129 Ca 0.08 -0.71 0.06 0.00 0.00 0.00 0.00 46.02 45.46 1lz4 n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65