#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsf s VAL 2 N 0.00 4.99 0.28 3.15 1.01 -1.26 -0.79 120.40 127.78 1lsf s VAL 2 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1lsf s VAL 2 Cb 0.00 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1lsf s VAL 2 CO 0.00 -0.56 1.07 -0.36 0.00 0.00 0.00 175.10 175.25 1lsf s PHE 3 N 2.37 3.63 0.68 5.22 0.40 0.33 -4.98 117.98 125.63 1lsf s PHE 3 Ca 0.15 1.73 -0.14 0.00 -0.60 0.00 0.00 56.93 58.07 1lsf s PHE 3 Cb -0.17 -3.24 0.01 0.00 0.51 0.00 0.00 43.02 40.13 1lsf s PHE 3 CO 0.14 -0.41 1.11 0.20 0.70 0.00 0.00 175.22 176.96 1lsf s GLY 4 N -0.95 2.06 0.14 4.36 0.00 -1.26 -4.79 107.32 106.88 1lsf s GLY 4 Ca 0.44 0.49 -0.25 0.00 0.00 0.00 0.00 44.72 45.41 1lsf s GLY 4 CO 0.39 0.84 1.62 -0.09 0.00 0.00 0.00 173.10 175.87 1lsf h ARG 5 N -0.19 -0.33 -0.32 2.90 2.43 -1.96 -0.70 114.38 116.20 1lsf h ARG 5 Ca -0.46 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.59 1lsf h ARG 5 Cb 1.24 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1lsf h ARG 5 CO 0.54 -0.22 -0.39 0.00 -1.51 0.00 0.00 179.97 178.39 1lsf h GLU 7 N 0.62 0.41 -0.29 0.00 4.81 -1.94 -0.38 114.58 117.81 1lsf h GLU 7 Ca 0.05 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 1lsf h GLU 7 Cb 0.93 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1lsf h GLU 7 CO 0.09 0.27 -0.54 1.25 -0.73 0.00 0.00 179.01 179.35 1lsf h LEU 8 N 0.42 0.95 -0.53 1.64 5.85 -0.84 -2.25 115.31 120.54 1lsf h LEU 8 Ca 0.19 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 58.49 1lsf h LEU 8 Cb 0.11 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1lsf h LEU 8 CO -0.15 1.29 0.17 0.00 -0.34 0.00 0.00 178.44 179.42 1lsf h ALA 9 N 0.72 0.64 -0.27 1.25 0.00 -1.12 0.53 119.26 121.02 1lsf h ALA 9 Ca 0.02 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1lsf h ALA 9 Cb 1.14 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1lsf h ALA 9 CO 0.12 -0.24 -0.29 0.00 0.00 0.00 0.00 179.25 178.84 1lsf h ALA 10 N 1.37 -0.21 -0.85 0.00 0.00 -0.97 0.78 119.26 119.37 1lsf h ALA 10 Ca 0.26 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1lsf h ALA 10 Cb 0.31 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1lsf h ALA 10 CO -0.28 -0.72 0.53 0.00 0.00 0.00 0.00 179.25 178.77 1lsf h ALA 11 N 0.68 1.09 -0.38 0.00 0.00 -0.87 -1.24 119.26 118.54 1lsf h ALA 11 Ca 0.14 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1lsf h ALA 11 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1lsf h ALA 11 CO -0.43 0.53 -0.12 0.52 0.00 0.00 0.00 179.25 179.75 1lsf h MET 12 N 1.17 0.74 0.05 0.00 2.86 -0.69 0.09 114.93 119.15 1lsf h MET 12 Ca 0.31 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1lsf h MET 12 Cb -0.07 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1lsf h MET 12 CO -0.06 0.90 -0.16 -0.22 1.06 0.00 0.00 176.91 178.43 1lsf h LYS 13 N 0.54 -0.28 -0.84 1.72 3.64 -0.50 -1.32 116.57 119.53 1lsf h LYS 13 Ca 0.09 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1lsf h LYS 13 Cb 0.64 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1lsf h LYS 13 CO 0.04 -0.19 0.52 -0.09 -2.27 0.00 0.00 179.45 177.46 1lsf h ARG 14 N -0.29 1.13 -0.00 1.90 2.43 -1.19 0.27 114.38 118.62 1lsf h ARG 14 Ca 0.04 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1lsf h ARG 14 Cb 0.33 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1lsf h ARG 14 CO -0.12 0.78 0.00 0.72 -1.51 0.00 0.00 179.97 179.84 1lsf n HIS 15 N -4.38 0.00 -0.92 2.20 8.25 0.01 -4.95 115.22 115.43 1lsf n HIS 15 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1lsf n HIS 15 Cb 0.05 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1lsf n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsf n GLY 16 N 0.49 0.45 0.18 -1.41 0.00 0.94 -4.96 105.19 100.88 1lsf n GLY 16 Ca 0.00 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.32 1lsf n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lsf h LEU 17 N 0.00 0.00 -8.99 0.99 3.38 -1.43 -3.40 115.31 105.85 1lsf h LEU 17 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1lsf h LEU 17 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lsf h LEU 17 CO 0.00 0.04 1.16 -0.90 0.09 0.00 0.00 178.44 178.84 1lsf n ASP 18 N -2.97 2.72 -1.15 -0.43 5.75 -1.26 -0.64 116.55 118.57 1lsf n ASP 18 Ca 0.02 0.79 -0.15 0.00 -0.01 0.00 0.00 54.79 55.45 1lsf n ASP 18 Cb 0.56 -1.28 -0.06 0.00 -1.03 0.00 0.00 41.12 39.31 1lsf n ASP 18 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1lsf n ASN 19 N 7.52 -5.21 -4.67 -1.12 3.02 -0.22 -4.90 115.26 109.68 1lsf n ASN 19 Ca 0.30 0.37 -0.43 0.00 -0.03 0.00 0.00 54.58 54.79 1lsf n ASN 19 Cb 0.23 -4.02 -0.02 0.00 -0.61 0.00 0.00 39.78 35.35 1lsf n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lsf s TYR 20 N -2.42 2.74 -1.34 3.10 6.14 0.18 -1.93 117.35 123.82 1lsf s TYR 20 Ca 0.00 0.85 -0.06 0.00 0.64 0.00 0.00 57.07 58.50 1lsf s TYR 20 Cb 0.00 -3.60 0.03 0.00 0.42 0.00 0.00 41.96 38.81 1lsf s TYR 20 CO 0.00 -2.21 0.41 0.54 0.64 0.00 0.00 175.55 174.93 1lsf n ARG 21 N 6.20 -3.54 -0.74 4.97 1.74 -1.26 -1.63 116.66 122.41 1lsf n ARG 21 Ca 0.14 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 1lsf n ARG 21 Cb 0.44 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.50 1lsf n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lsf n GLY 22 N -1.20 0.80 3.47 -0.13 0.00 -0.82 -5.04 105.19 102.29 1lsf n GLY 22 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1lsf n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lsf s TYR 23 N -3.07 3.13 0.82 1.61 2.02 -0.64 -4.84 117.35 116.37 1lsf s TYR 23 Ca 0.00 -0.42 -0.14 0.00 -0.37 0.00 0.00 57.07 56.14 1lsf s TYR 23 Cb 0.00 -3.16 0.03 0.00 -0.40 0.00 0.00 41.96 38.43 1lsf s TYR 23 CO 0.00 -0.83 0.76 -1.13 -1.57 0.00 0.00 175.55 172.78 1lsf n SER 24 N 5.82 -0.58 -0.22 2.29 3.41 -1.26 -1.06 113.62 122.02 1lsf n SER 24 Ca -0.07 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.20 1lsf n SER 24 Cb 0.47 -1.33 0.45 0.00 -0.26 0.00 0.00 64.21 63.54 1lsf n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lsf h LEU 25 N -0.91 0.51 -1.26 1.04 5.85 -1.91 -0.94 115.31 117.70 1lsf h LEU 25 Ca -0.45 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1lsf h LEU 25 Cb 1.31 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1lsf h LEU 25 CO 0.42 0.26 0.33 1.23 -0.34 0.00 0.00 178.44 180.33 1lsf h GLY 26 N 0.54 0.90 0.94 3.75 0.00 -1.91 -0.84 103.07 106.45 1lsf h GLY 26 Ca 0.41 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1lsf h GLY 26 CO -0.16 0.38 0.11 3.43 0.00 0.00 0.00 176.54 180.30 1lsf h ASN 27 N 0.85 0.26 -0.68 0.19 2.35 -1.38 -0.96 115.58 116.20 1lsf h ASN 27 Ca 0.22 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1lsf h ASN 27 Cb 0.03 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1lsf h ASN 27 CO -0.03 0.27 0.12 -0.50 -1.65 0.00 0.00 177.43 175.64 1lsf h TRP 28 N 0.23 1.19 -0.29 1.19 4.06 -1.46 -1.69 115.95 119.18 1lsf h TRP 28 Ca 0.07 -0.16 -0.05 0.00 2.06 0.00 0.00 58.89 60.82 1lsf h TRP 28 Cb 0.07 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 27.89 1lsf h TRP 28 CO -0.04 0.98 0.00 0.28 -3.56 0.00 0.00 178.44 176.11 1lsf h VAL 29 N 1.05 1.26 -0.47 1.49 2.07 -1.05 -1.86 116.25 118.75 1lsf h VAL 29 Ca 0.21 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1lsf h VAL 29 Cb 0.43 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1lsf h VAL 29 CO 0.01 0.30 0.31 0.00 0.02 0.00 0.00 177.57 178.20 1lsf h ALA 31 N 1.17 0.30 -0.89 0.00 0.00 -1.28 -2.36 119.26 116.21 1lsf h ALA 31 Ca 0.17 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1lsf h ALA 31 Cb -0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 1lsf h ALA 31 CO -0.04 -0.19 0.53 0.00 0.00 0.00 0.00 179.25 179.55 1lsf h ALA 32 N 1.04 1.29 -0.40 0.00 0.00 -1.17 0.20 119.26 120.22 1lsf h ALA 32 Ca 0.08 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1lsf h ALA 32 Cb 0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1lsf h ALA 32 CO -0.02 0.15 -0.00 -0.22 0.00 0.00 0.00 179.25 179.16 1lsf h LYS 33 N 0.86 0.10 0.00 0.00 1.63 -0.80 -1.02 116.57 117.34 1lsf h LYS 33 Ca 0.43 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.23 1lsf h LYS 33 Cb 0.40 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1lsf h LYS 33 CO -0.25 0.07 -1.08 1.19 -3.45 0.00 0.00 179.45 175.92 1lsf n PHE 34 N -5.20 0.68 0.01 1.91 3.72 -0.91 -1.14 117.46 116.53 1lsf n PHE 34 Ca 0.03 0.20 -0.18 0.00 -0.05 0.00 0.00 57.45 57.45 1lsf n PHE 34 Cb 0.21 -0.77 -0.13 0.00 -0.94 0.00 0.00 39.48 37.85 1lsf n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1lsf h GLU 35 N 0.00 0.28 0.00 -1.08 4.39 -0.54 -3.43 114.58 114.20 1lsf h GLU 35 Ca 0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1lsf h GLU 35 Cb 0.92 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1lsf h GLU 35 CO 0.00 1.12 0.00 -1.13 -1.16 0.00 0.00 179.01 177.84 1lsf n SER 36 N -4.27 0.13 -3.37 1.42 3.41 -0.45 -4.82 113.62 105.66 1lsf n SER 36 Ca -0.12 -0.44 -0.24 0.00 -0.26 0.00 0.00 58.87 57.81 1lsf n SER 36 Cb 0.68 0.35 0.05 0.00 -0.26 0.00 0.00 64.21 65.03 1lsf n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lsf n ASN 37 N -0.35 -5.87 -0.34 4.04 5.15 -0.29 -2.10 115.26 115.49 1lsf n ASN 37 Ca 0.00 -0.45 -0.04 0.00 -0.60 0.00 0.00 54.58 53.49 1lsf n ASN 37 Cb 0.03 -4.70 -0.02 0.00 -0.53 0.00 0.00 39.78 34.57 1lsf n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lsf n PHE 38 N -4.67 0.00 -3.20 1.20 3.72 -1.19 -4.81 117.46 108.51 1lsf n PHE 38 Ca -0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.93 1lsf n PHE 38 Cb 0.58 -1.79 -0.07 0.00 -0.94 0.00 0.00 39.48 37.26 1lsf n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lsf s ASN 39 N -2.25 6.24 0.57 4.37 3.84 -0.89 -0.51 114.94 126.31 1lsf s ASN 39 Ca 0.00 -0.67 0.28 0.00 0.21 0.00 0.00 52.86 52.67 1lsf s ASN 39 Cb 0.00 -2.28 1.54 0.00 -0.55 0.00 0.00 41.25 39.96 1lsf s ASN 39 CO 0.00 -0.75 2.02 0.71 -2.79 0.00 0.00 177.10 176.29 1lsf h THR 40 N 5.82 0.52 -0.00 -5.21 1.35 -1.27 -2.32 112.91 111.79 1lsf h THR 40 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1lsf h THR 40 Cb 1.10 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1lsf h THR 40 CO 0.89 0.00 -0.12 0.00 -0.25 0.00 0.00 175.52 176.04 1lsf n GLN 41 N -3.93 0.73 -1.68 4.72 6.02 -1.26 -4.00 117.38 117.98 1lsf n GLN 41 Ca 0.05 -0.27 -0.45 0.00 -0.01 0.00 0.00 57.00 56.33 1lsf n GLN 41 Cb 0.48 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.21 1lsf n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lsf n ALA 42 N -0.90 1.74 -3.21 -1.58 0.00 -0.87 -4.76 120.51 110.92 1lsf n ALA 42 Ca 0.14 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.75 1lsf n ALA 42 Cb 0.28 -2.48 -0.16 0.00 0.00 0.00 0.00 19.45 17.09 1lsf n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lsf s THR 43 N 2.14 0.72 -0.08 0.00 -4.23 -1.26 -0.27 115.64 112.67 1lsf s THR 43 Ca 0.82 -0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 61.00 1lsf s THR 43 Cb -0.59 -0.67 0.04 0.00 1.34 0.00 0.00 72.50 72.63 1lsf s THR 43 CO 0.39 0.24 0.15 0.20 -0.54 0.00 0.00 174.62 175.07 1lsf s ASN 44 N 0.40 0.60 0.14 3.99 -0.87 -0.58 -4.98 114.94 113.63 1lsf s ASN 44 Ca -0.06 0.31 -0.30 0.00 -1.57 0.00 0.00 52.86 51.24 1lsf s ASN 44 Cb -0.10 0.24 -0.07 0.00 -0.02 0.00 0.00 41.25 41.29 1lsf s ASN 44 CO 0.01 -0.23 1.22 -0.13 -2.57 0.00 0.00 177.10 175.40 1lsf s ARG 45 N 2.06 4.45 0.54 -0.60 1.81 -1.26 -0.40 118.95 125.55 1lsf s ARG 45 Ca 0.01 1.87 -0.06 0.00 -1.72 0.00 0.00 55.73 55.82 1lsf s ARG 45 Cb -0.12 -3.27 -0.02 0.00 -0.45 0.00 0.00 34.95 31.08 1lsf s ARG 45 CO -0.06 -0.19 0.86 -0.80 -0.68 0.00 0.00 175.30 174.44 1lsf s ASN 46 N 0.55 6.04 0.37 0.23 0.02 -0.35 -4.95 114.94 116.85 1lsf s ASN 46 Ca 0.56 0.95 0.27 0.00 -1.02 0.00 0.00 52.86 53.62 1lsf s ASN 46 Cb -0.32 -2.12 1.05 0.00 0.02 0.00 0.00 41.25 39.88 1lsf s ASN 46 CO 0.33 -0.78 1.81 0.71 0.02 0.00 0.00 177.10 179.19 1lsf h THR 47 N 0.00 0.00 -0.07 1.60 1.35 -1.97 -1.58 112.91 112.24 1lsf h THR 47 Ca -0.46 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1lsf h THR 47 Cb 1.22 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1lsf h THR 47 CO 0.61 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.98 1lsf n ASP 48 N -2.60 0.57 0.00 5.36 5.75 -1.26 -4.92 116.55 119.44 1lsf n ASP 48 Ca 0.02 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 1lsf n ASP 48 Cb 0.30 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1lsf n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lsf n GLY 49 N 0.85 2.00 3.87 6.12 0.00 -0.59 -5.02 105.19 112.42 1lsf n GLY 49 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1lsf n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lsf s SER 50 N -2.49 4.74 0.06 1.61 1.04 -1.26 -4.73 113.70 112.67 1lsf s SER 50 Ca 0.00 0.97 0.06 0.00 0.48 0.00 0.00 55.95 57.46 1lsf s SER 50 Cb 0.00 -1.60 -0.03 0.00 0.10 0.00 0.00 66.02 64.49 1lsf s SER 50 CO 0.00 -1.78 -0.17 -0.89 0.98 0.00 0.00 173.24 171.39 1lsf s THR 51 N -3.43 1.34 -0.15 2.02 2.01 -1.26 -1.21 115.64 114.97 1lsf s THR 51 Ca 0.61 -1.23 -0.09 0.00 0.31 0.00 0.00 61.69 61.28 1lsf s THR 51 Cb -0.12 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 1lsf s THR 51 CO 0.51 -0.03 0.17 -1.81 -0.69 0.00 0.00 174.62 172.77 1lsf s ASP 52 N -1.47 6.36 -0.09 3.53 1.01 0.46 -0.79 116.67 125.68 1lsf s ASP 52 Ca 0.03 0.42 0.04 0.00 0.71 0.00 0.00 52.55 53.75 1lsf s ASP 52 Cb -0.09 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1lsf s ASP 52 CO 0.02 0.29 -0.22 -0.31 0.21 0.00 0.00 175.17 175.16 1lsf s TYR 53 N -0.36 2.38 0.00 4.23 1.51 0.13 -1.53 117.35 123.72 1lsf s TYR 53 Ca 0.13 -0.96 0.00 0.00 -1.01 0.00 0.00 57.07 55.23 1lsf s TYR 53 Cb -0.12 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1lsf s TYR 53 CO 0.02 -0.39 0.00 0.41 -1.11 0.00 0.00 175.55 174.48 1lsf n GLY 54 N 3.54 -1.75 0.42 0.71 0.00 0.63 -1.45 105.19 107.30 1lsf n GLY 54 Ca -0.20 -1.51 0.24 0.00 0.00 0.00 0.00 46.02 44.55 1lsf n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lsf h ILE 55 N 0.00 0.64 -0.05 -0.61 6.09 -1.69 -2.85 117.51 119.04 1lsf h ILE 55 Ca 0.00 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1lsf h ILE 55 Cb 0.00 0.52 0.00 0.00 0.47 0.00 0.00 36.82 37.81 1lsf h ILE 55 CO 0.00 0.02 0.00 0.18 -3.07 0.00 0.00 178.15 175.28 1lsf n LEU 56 N -4.36 2.39 -3.98 2.19 4.77 -1.26 -4.15 117.00 112.60 1lsf n LEU 56 Ca 0.16 -2.60 -0.37 0.00 -0.03 0.00 0.00 56.01 53.17 1lsf n LEU 56 Cb 0.79 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1lsf n LEU 56 CO 0.36 0.63 -0.19 0.00 -1.33 0.00 0.00 177.39 176.86 1lsf n GLN 57 N -0.87 -1.06 -2.50 3.23 1.13 -1.08 -4.88 117.38 111.36 1lsf n GLN 57 Ca 0.10 0.23 -0.42 0.00 -1.94 0.00 0.00 57.00 54.97 1lsf n GLN 57 Cb 0.50 -3.41 -0.03 0.00 0.11 0.00 0.00 30.24 27.41 1lsf n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lsf s ILE 58 N -3.69 4.36 0.06 5.09 1.01 -0.53 -4.29 121.20 123.22 1lsf s ILE 58 Ca 0.35 1.67 -0.31 0.00 0.00 0.00 0.00 60.65 62.37 1lsf s ILE 58 Cb -0.17 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1lsf s ILE 58 CO 0.93 -0.02 1.38 0.21 0.00 0.00 0.00 174.94 177.44 1lsf s ASN 59 N 1.46 6.85 0.17 3.58 3.84 -1.26 -0.69 114.94 128.89 1lsf s ASN 59 Ca 0.54 2.21 0.20 0.00 0.21 0.00 0.00 52.86 56.01 1lsf s ASN 59 Cb -0.23 -2.57 0.84 0.00 -0.55 0.00 0.00 41.25 38.74 1lsf s ASN 59 CO 0.20 -0.67 1.60 -1.54 -2.79 0.00 0.00 177.10 173.90 1lsf n SER 60 N 4.63 0.42 -0.04 -4.21 3.41 0.03 -1.50 113.62 116.36 1lsf n SER 60 Ca 0.12 0.61 -0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1lsf n SER 60 Cb 0.43 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1lsf n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lsf h ARG 61 N 0.00 0.22 0.00 4.33 9.65 -1.83 -3.40 114.38 123.35 1lsf h ARG 61 Ca 0.00 -0.05 -0.25 0.00 -1.10 0.00 0.00 59.98 58.58 1lsf h ARG 61 Cb 0.30 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.80 1lsf h ARG 61 CO 0.00 0.36 -1.94 0.91 2.80 0.00 0.00 179.97 182.11 1lsf n TRP 62 N -4.85 0.00 -0.09 2.20 7.02 -1.23 -1.89 117.44 118.60 1lsf n TRP 62 Ca -0.05 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.29 1lsf n TRP 62 Cb 0.15 -0.65 -0.08 0.00 -2.42 0.00 0.00 31.31 28.31 1lsf n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lsf n TRP 63 N -2.72 0.00 -4.28 -5.99 7.02 -0.57 -0.94 117.44 109.96 1lsf n TRP 63 Ca -0.25 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.02 1lsf n TRP 63 Cb 0.88 -0.68 -0.11 0.00 -2.42 0.00 0.00 31.31 28.98 1lsf n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lsf s ASN 65 N -2.46 6.58 0.00 0.00 2.47 0.13 -4.47 114.94 117.19 1lsf s ASN 65 Ca 0.11 0.69 0.03 0.00 0.42 0.00 0.00 52.86 54.12 1lsf s ASN 65 Cb -0.06 -2.29 0.05 0.00 -1.45 0.00 0.00 41.25 37.50 1lsf s ASN 65 CO 0.05 -0.13 0.74 -0.90 -3.72 0.00 0.00 177.10 173.14 1lsf n ASP 66 N 4.51 1.58 0.00 -4.21 5.68 -1.26 -0.62 116.55 122.22 1lsf n ASP 66 Ca -0.06 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 1lsf n ASP 66 Cb 0.51 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1lsf n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lsf n GLY 67 N 0.08 0.82 1.67 6.12 0.00 -1.26 -4.77 105.19 107.85 1lsf n GLY 67 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1lsf n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lsf n ARG 68 N 0.00 1.68 -3.71 1.61 1.85 -1.26 -4.73 116.66 112.10 1lsf n ARG 68 Ca 0.00 -1.63 -0.30 0.00 -1.00 0.00 0.00 57.85 54.93 1lsf n ARG 68 Cb 0.00 -1.64 -0.14 0.00 -1.05 0.00 0.00 32.46 29.63 1lsf n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lsf s THR 69 N -1.81 1.09 0.56 8.89 2.01 -1.26 -4.81 115.64 120.31 1lsf s THR 69 Ca 0.31 -1.98 -0.19 0.00 0.31 0.00 0.00 61.69 60.13 1lsf s THR 69 Cb 0.26 -1.79 -0.07 0.00 0.01 0.00 0.00 72.50 70.91 1lsf s THR 69 CO 0.06 -0.80 0.78 -2.65 -0.69 0.00 0.00 174.62 171.32 1lsf n PRO 70 N 4.16 0.78 0.00 4.92 -0.02 -1.26 -2.22 135.00 141.36 1lsf n PRO 70 Ca 0.04 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1lsf n PRO 70 Cb 0.38 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1lsf n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lsf n GLY 71 N 1.49 2.59 3.73 -1.23 0.00 -1.26 -4.96 105.19 105.55 1lsf n GLY 71 Ca 0.12 0.00 -0.65 0.00 0.00 0.00 0.00 46.02 45.49 1lsf n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lsf n SER 72 N 0.00 1.45 0.08 1.61 2.88 -0.94 -4.89 113.62 113.81 1lsf n SER 72 Ca 0.00 1.16 -0.06 0.00 -1.33 0.00 0.00 58.87 58.64 1lsf n SER 72 Cb 0.00 -0.94 -0.04 0.00 -0.75 0.00 0.00 64.21 62.48 1lsf n SER 72 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1lsf h ARG 73 N 5.46 0.04 -6.55 -1.46 2.47 -1.52 -3.49 114.38 109.34 1lsf h ARG 73 Ca -0.45 -0.05 -0.51 0.00 -1.26 0.00 0.00 59.98 57.71 1lsf h ARG 73 Cb 1.36 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.65 1lsf h ARG 73 CO 0.97 0.92 -0.92 -1.71 0.56 0.00 0.00 179.97 179.79 1lsf n ASN 74 N -3.50 -1.31 0.26 7.04 5.15 -0.70 -4.91 115.26 117.29 1lsf n ASN 74 Ca -0.01 -1.06 0.16 0.00 -0.60 0.00 0.00 54.58 53.07 1lsf n ASN 74 Cb 0.85 -2.85 0.57 0.00 -0.53 0.00 0.00 39.78 37.82 1lsf n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lsf h LEU 75 N -1.90 0.00 -0.59 1.20 3.38 -0.64 -1.45 115.31 115.30 1lsf h LEU 75 Ca -0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1lsf h LEU 75 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1lsf h LEU 75 CO 0.60 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1lsf n ASN 77 N -0.22 -1.15 -3.89 0.00 4.13 -0.55 -4.98 115.26 108.61 1lsf n ASN 77 Ca 0.17 -0.91 -0.11 0.00 1.68 0.00 0.00 54.58 55.41 1lsf n ASN 77 Cb 0.22 -3.61 -0.12 0.00 -1.54 0.00 0.00 39.78 34.73 1lsf n ASN 77 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1lsf s ILE 78 N -3.77 0.04 0.35 2.41 2.07 -1.26 -5.05 121.20 115.98 1lsf s ILE 78 Ca 0.04 -0.32 -0.28 0.00 -1.41 0.00 0.00 60.65 58.68 1lsf s ILE 78 Cb -0.01 -0.16 -0.09 0.00 0.13 0.00 0.00 42.46 42.32 1lsf s ILE 78 CO 0.85 -0.18 1.21 -2.16 -1.91 0.00 0.00 174.94 172.75 1lsf s PRO 79 N -0.53 4.30 0.50 3.50 0.04 -1.26 0.17 135.00 141.73 1lsf s PRO 79 Ca -0.06 1.99 0.16 0.00 0.04 0.00 0.00 61.00 63.13 1lsf s PRO 79 Cb -0.04 -2.95 1.21 0.00 0.04 0.00 0.00 34.50 32.76 1lsf s PRO 79 CO -0.00 -0.15 2.11 0.00 0.04 0.00 0.00 177.00 179.00 1lsf h SER 81 N 0.00 0.00 0.41 0.00 4.64 -1.91 -1.73 113.55 114.97 1lsf h SER 81 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1lsf h SER 81 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1lsf h SER 81 CO 0.01 0.13 -0.13 0.00 -0.87 0.00 0.00 176.83 175.98 1lsf h ALA 82 N 1.87 1.26 0.00 5.18 0.00 -1.67 -1.54 119.26 124.35 1lsf h ALA 82 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1lsf h ALA 82 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lsf h ALA 82 CO 0.02 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.70 1lsf n LEU 83 N -3.61 0.00 -0.60 0.00 4.77 -0.65 -3.31 117.00 113.60 1lsf n LEU 83 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1lsf n LEU 83 Cb 0.25 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1lsf n LEU 83 CO 0.30 0.00 0.51 0.18 -1.33 0.00 0.00 177.39 177.05 1lsf n LEU 84 N -0.96 2.36 -4.72 2.23 4.77 -0.58 -4.13 117.00 115.97 1lsf n LEU 84 Ca 0.13 -1.22 -0.34 0.00 -0.03 0.00 0.00 56.01 54.55 1lsf n LEU 84 Cb 0.06 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1lsf n LEU 84 CO 0.10 0.48 0.78 -0.55 -1.33 0.00 0.00 177.39 176.87 1lsf s SER 85 N -1.11 4.18 0.41 -1.43 0.15 -1.21 -4.10 113.70 110.60 1lsf s SER 85 Ca 0.19 2.30 0.12 0.00 0.70 0.00 0.00 55.95 59.26 1lsf s SER 85 Cb 0.12 -2.58 0.97 0.00 -1.71 0.00 0.00 66.02 62.82 1lsf s SER 85 CO 0.18 -2.27 1.96 0.28 1.20 0.00 0.00 173.24 174.59 1lsf h SER 86 N -0.41 0.45 -3.73 5.45 0.02 -1.94 -3.39 113.55 109.99 1lsf h SER 86 Ca -0.47 0.01 -0.64 0.00 -0.84 0.00 0.00 61.79 59.86 1lsf h SER 86 Cb 1.29 -0.08 -0.15 0.00 0.14 0.00 0.00 62.40 63.59 1lsf h SER 86 CO 0.49 0.26 -0.27 -0.62 -1.14 0.00 0.00 176.83 175.55 1lsf s ASP 87 N -6.15 6.21 0.00 3.07 2.15 -1.26 -4.91 116.67 115.79 1lsf s ASP 87 Ca -0.08 0.15 0.24 0.00 0.43 0.00 0.00 52.55 53.28 1lsf s ASP 87 Cb 0.20 -2.20 1.41 0.00 -0.30 0.00 0.00 42.92 42.03 1lsf s ASP 87 CO 0.76 -0.21 1.85 2.30 -0.17 0.00 0.00 175.17 179.71 1lsf n ILE 88 N 5.14 0.00 -0.30 4.11 -5.35 -1.26 -4.33 119.36 117.37 1lsf n ILE 88 Ca -0.09 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.40 1lsf n ILE 88 Cb 0.51 -0.45 0.08 0.00 -1.74 0.00 0.00 39.64 38.04 1lsf n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lsf h THR 89 N 0.00 0.12 -0.27 7.28 2.02 -1.94 -0.11 112.91 120.00 1lsf h THR 89 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1lsf h THR 89 Cb 0.00 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1lsf h THR 89 CO 0.00 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.56 1lsf h ALA 90 N 1.64 0.40 -0.97 6.16 0.00 -1.89 -0.11 119.26 124.50 1lsf h ALA 90 Ca 0.37 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1lsf h ALA 90 Cb 0.61 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1lsf h ALA 90 CO -0.88 0.45 0.64 0.77 0.00 0.00 0.00 179.25 180.24 1lsf h SER 91 N 0.43 1.11 -0.26 0.00 0.02 -1.42 -0.89 113.55 112.53 1lsf h SER 91 Ca 0.04 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1lsf h SER 91 Cb 0.91 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1lsf h SER 91 CO 0.08 0.80 -0.08 0.58 -1.14 0.00 0.00 176.83 177.07 1lsf h VAL 92 N 1.30 1.29 -0.87 2.27 2.07 -0.89 1.00 116.25 122.42 1lsf h VAL 92 Ca 0.36 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1lsf h VAL 92 Cb -0.14 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1lsf h VAL 92 CO -0.08 0.35 0.57 0.78 0.02 0.00 0.00 177.57 179.21 1lsf h ASN 93 N 0.25 0.97 -0.23 0.57 2.35 -0.80 -0.14 115.58 118.55 1lsf h ASN 93 Ca 0.06 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1lsf h ASN 93 Cb 0.55 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 1lsf h ASN 93 CO 0.03 0.68 -0.21 0.00 -1.65 0.00 0.00 177.43 176.29 1lsf h ALA 95 N 0.67 1.47 -0.54 0.00 0.00 -0.13 -0.40 119.26 120.33 1lsf h ALA 95 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lsf h ALA 95 Cb 0.75 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1lsf h ALA 95 CO 0.05 0.07 0.36 0.87 0.00 0.00 0.00 179.25 180.60 1lsf h LYS 96 N 0.83 0.71 -0.01 0.00 1.57 -1.03 -0.32 116.57 118.34 1lsf h LYS 96 Ca 0.50 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 59.03 1lsf h LYS 96 Cb 0.63 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1lsf h LYS 96 CO -0.32 0.47 -0.88 1.57 -0.57 0.00 0.00 179.45 179.73 1lsf h LYS 97 N 0.74 0.30 0.91 3.15 -0.00 -1.02 -2.99 116.57 117.65 1lsf h LYS 97 Ca 0.20 -0.31 -0.04 0.00 -0.00 0.00 0.00 60.65 60.49 1lsf h LYS 97 Cb -0.08 0.09 0.01 0.00 -0.00 0.00 0.00 32.23 32.24 1lsf h LYS 97 CO -0.04 1.01 -0.44 0.82 -0.00 0.00 0.00 179.45 180.80 1lsf h ILE 98 N 0.17 0.00 -0.05 0.07 2.04 -0.96 -1.54 117.51 117.24 1lsf h ILE 98 Ca -0.06 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1lsf h ILE 98 Cb 1.50 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1lsf h ILE 98 CO 0.14 0.00 0.37 -0.37 0.00 0.00 0.00 178.15 178.29 1lsf h VAL 99 N -1.27 0.05 0.00 1.67 -1.51 -1.16 -0.09 116.25 113.93 1lsf h VAL 99 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1lsf h VAL 99 Cb 0.93 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1lsf h VAL 99 CO 0.20 0.00 -0.96 -1.20 -1.23 0.00 0.00 177.57 174.39 1lsf n SER 100 N -2.98 0.63 0.00 4.19 7.64 -1.03 -3.87 113.62 118.20 1lsf n SER 100 Ca -0.01 -0.07 0.04 0.00 1.01 0.00 0.00 58.87 59.84 1lsf n SER 100 Cb 0.43 0.64 0.20 0.00 -1.01 0.00 0.00 64.21 64.47 1lsf n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lsf n ASP 101 N -2.08 0.00 0.00 6.43 2.03 -0.05 -4.83 116.55 118.06 1lsf n ASP 101 Ca 0.02 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.47 1lsf n ASP 101 Cb 0.45 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 1lsf n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lsf n GLY 102 N -0.62 1.83 1.19 0.27 0.00 -1.26 -4.97 105.19 101.63 1lsf n GLY 102 Ca 0.04 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.95 1lsf n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lsf n ASN 103 N 0.00 3.89 0.00 1.61 4.13 -1.26 -5.06 115.26 118.57 1lsf n ASN 103 Ca 0.00 -2.18 0.00 0.00 1.68 0.00 0.00 54.58 54.08 1lsf n ASN 103 Cb 0.00 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 1lsf n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lsf n GLY 104 N 1.06 2.50 0.00 7.41 0.00 -1.25 -2.13 105.19 112.78 1lsf n GLY 104 Ca 0.21 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.88 1lsf n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lsf n MET 105 N 13.24 1.00 0.30 1.61 2.81 -1.26 -3.32 117.12 131.49 1lsf n MET 105 Ca 0.00 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.07 1lsf n MET 105 Cb 0.00 -1.38 0.87 0.00 -0.71 0.00 0.00 33.22 32.01 1lsf n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lsf h ASN 106 N 0.00 0.00 -1.01 7.83 4.21 -1.84 -2.12 115.58 122.65 1lsf h ASN 106 Ca 0.00 0.00 0.24 0.00 1.21 0.00 0.00 56.30 57.75 1lsf h ASN 106 Cb 0.00 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 37.10 1lsf h ASN 106 CO 0.00 0.03 0.64 0.00 -1.29 0.00 0.00 177.43 176.80 1lsf h ALA 107 N 1.97 2.05 -1.68 -0.83 0.00 -1.72 -3.29 119.26 115.77 1lsf h ALA 107 Ca -0.00 0.07 -0.61 0.00 0.00 0.00 0.00 54.91 54.37 1lsf h ALA 107 Cb 0.32 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.98 1lsf h ALA 107 CO 0.00 -0.45 0.62 -1.58 0.00 0.00 0.00 179.25 177.84 1lsf s TRP 108 N -5.60 2.67 0.49 0.00 0.51 -0.80 -4.90 118.94 111.32 1lsf s TRP 108 Ca -0.09 -0.28 0.18 0.00 -2.12 0.00 0.00 56.10 53.79 1lsf s TRP 108 Cb 0.25 -4.25 1.25 0.00 -0.81 0.00 0.00 33.47 29.92 1lsf s TRP 108 CO 0.80 -1.58 2.10 -0.24 -0.51 0.00 0.00 176.95 177.51 1lsf h VAL 109 N 6.00 0.96 -0.23 4.03 3.04 -1.84 -0.47 116.25 127.73 1lsf h VAL 109 Ca -0.28 -0.27 -0.07 0.00 -1.01 0.00 0.00 66.70 65.07 1lsf h VAL 109 Cb 1.07 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 1lsf h VAL 109 CO 1.16 0.08 -0.17 0.00 -1.01 0.00 0.00 177.57 177.63 1lsf h ALA 110 N 1.92 1.28 0.08 3.17 0.00 -1.91 -0.34 119.26 123.46 1lsf h ALA 110 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1lsf h ALA 110 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1lsf h ALA 110 CO 0.01 0.48 -0.04 2.35 0.00 0.00 0.00 179.25 182.05 1lsf h TRP 111 N 0.37 -0.10 -0.36 0.00 7.01 -1.51 -0.76 115.95 120.60 1lsf h TRP 111 Ca 0.07 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.14 1lsf h TRP 111 Cb 0.51 0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.54 1lsf h TRP 111 CO 0.01 0.39 -0.10 -0.09 -2.79 0.00 0.00 178.44 175.86 1lsf h ARG 112 N -0.66 -0.02 -0.00 2.65 2.43 -0.96 -1.32 114.38 116.50 1lsf h ARG 112 Ca -0.01 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 1lsf h ARG 112 Cb 0.54 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1lsf h ARG 112 CO 0.02 -0.01 -0.79 -0.91 -1.51 0.00 0.00 179.97 176.77 1lsf h ASN 113 N -0.02 0.06 -0.58 -3.80 -0.26 -1.13 -3.38 115.58 106.47 1lsf h ASN 113 Ca 0.17 -0.04 -0.67 0.00 -0.56 0.00 0.00 56.30 55.20 1lsf h ASN 113 Cb 0.28 -0.02 -0.13 0.00 -1.06 0.00 0.00 38.32 37.39 1lsf h ASN 113 CO -0.38 0.82 -0.52 -0.13 -1.06 0.00 0.00 177.43 176.17 1lsf s ARG 114 N -3.25 2.17 0.00 0.81 0.52 -0.29 -4.88 118.95 114.03 1lsf s ARG 114 Ca -0.01 -2.38 0.00 0.00 -0.52 0.00 0.00 55.73 52.82 1lsf s ARG 114 Cb 0.11 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 34.12 1lsf s ARG 114 CO 0.79 -0.36 0.00 0.00 0.02 0.00 0.00 175.30 175.75 1lsf n LYS 116 N 0.00 1.99 0.00 0.00 4.81 -0.50 -1.54 118.16 122.91 1lsf n LYS 116 Ca 0.00 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1lsf n LYS 116 Cb 0.00 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 32.57 1lsf n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lsf n GLY 117 N 3.39 2.84 3.91 3.14 0.00 -1.26 -5.00 105.19 112.23 1lsf n GLY 117 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1lsf n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lsf s THR 118 N -1.58 2.06 -0.94 2.61 -4.23 -0.59 -4.95 115.64 108.02 1lsf s THR 118 Ca 0.00 -0.07 -0.24 0.00 -1.18 0.00 0.00 61.69 60.20 1lsf s THR 118 Cb 0.00 -2.99 -0.16 0.00 1.34 0.00 0.00 72.50 70.69 1lsf s THR 118 CO 0.00 0.00 1.92 -0.67 -0.54 0.00 0.00 174.62 175.33 1lsf n ASP 119 N -3.31 2.47 0.12 3.99 2.03 -1.26 -4.77 116.55 115.81 1lsf n ASP 119 Ca 0.10 -2.64 0.13 0.00 0.52 0.00 0.00 54.79 52.89 1lsf n ASP 119 Cb 0.61 -1.44 0.45 0.00 -0.72 0.00 0.00 41.12 40.01 1lsf n ASP 119 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1lsf n VAL 120 N 7.41 0.70 0.45 5.18 0.24 -1.26 -2.10 118.33 128.95 1lsf n VAL 120 Ca 0.46 -0.06 0.10 0.00 -2.04 0.00 0.00 64.34 62.81 1lsf n VAL 120 Cb 0.44 -0.84 0.43 0.00 -1.47 0.00 0.00 33.84 32.40 1lsf n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lsf n GLN 121 N -2.26 0.13 0.16 7.34 3.00 -1.26 -1.29 117.38 123.21 1lsf n GLN 121 Ca 0.04 0.35 0.14 0.00 -0.01 0.00 0.00 57.00 57.52 1lsf n GLN 121 Cb 0.34 -1.75 0.70 0.00 0.00 0.00 0.00 30.24 29.53 1lsf n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lsf h ALA 122 N 2.36 2.13 0.00 -1.58 0.00 -1.82 -0.34 119.26 120.02 1lsf h ALA 122 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1lsf h ALA 122 Cb 0.35 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lsf h ALA 122 CO 0.00 -0.27 -0.11 -1.49 0.00 0.00 0.00 179.25 177.38 1lsf h TRP 123 N 0.00 0.00 -0.52 0.00 4.06 -1.39 -2.81 115.95 115.29 1lsf h TRP 123 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1lsf h TRP 123 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1lsf h TRP 123 CO 0.00 0.11 0.00 0.44 -3.56 0.00 0.00 178.44 175.43 1lsf n ILE 124 N -3.24 1.49 -1.72 1.49 -5.35 -0.16 -4.82 119.36 107.05 1lsf n ILE 124 Ca 0.01 -1.20 -0.43 0.00 -0.27 0.00 0.00 62.75 60.86 1lsf n ILE 124 Cb 0.38 0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 38.52 1lsf n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1lsf n ARG 125 N 0.81 2.38 -0.15 6.28 0.63 -1.06 -2.69 116.66 122.86 1lsf n ARG 125 Ca 0.21 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.98 1lsf n ARG 125 Cb 0.70 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 31.08 1lsf n ARG 125 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lsf n GLY 126 N 1.58 1.37 3.77 5.14 0.00 -1.26 -4.96 105.19 110.83 1lsf n GLY 126 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1lsf n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsf s ARG 128 N -1.81 4.25 0.00 0.00 0.52 -1.26 -5.12 118.95 115.53 1lsf s ARG 128 Ca 0.49 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 58.01 1lsf s ARG 128 Cb -0.36 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 31.98 1lsf s ARG 128 CO 0.46 -0.50 0.17 -0.11 0.02 0.00 0.00 175.30 175.35