#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsa s VAL 2 N 0.00 5.21 0.30 3.15 1.01 -1.26 -0.38 120.40 128.42 1lsa s VAL 2 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1lsa s VAL 2 Cb 0.00 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1lsa s VAL 2 CO 0.00 -0.60 1.28 -0.36 0.00 0.00 0.00 175.10 175.42 1lsa s PHE 3 N 1.72 3.18 0.72 5.22 0.40 0.43 -4.98 117.98 124.68 1lsa s PHE 3 Ca 0.05 1.42 -0.12 0.00 -0.60 0.00 0.00 56.93 57.67 1lsa s PHE 3 Cb -0.24 -3.60 0.03 0.00 0.51 0.00 0.00 43.02 39.72 1lsa s PHE 3 CO 0.07 -1.66 1.09 0.20 0.70 0.00 0.00 175.22 175.62 1lsa s GLY 4 N -0.38 1.84 0.11 4.36 0.00 -1.26 -4.80 107.32 107.19 1lsa s GLY 4 Ca 0.50 0.34 -0.29 0.00 0.00 0.00 0.00 44.72 45.26 1lsa s GLY 4 CO 0.48 0.68 1.61 -0.09 0.00 0.00 0.00 173.10 175.78 1lsa h ARG 5 N -0.65 -0.57 -0.20 2.90 2.43 -1.96 0.10 114.38 116.43 1lsa h ARG 5 Ca -0.45 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.65 1lsa h ARG 5 Cb 1.23 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1lsa h ARG 5 CO 0.53 -0.38 -0.37 0.00 -1.51 0.00 0.00 179.97 178.24 1lsa h GLU 7 N 0.36 1.02 -0.27 0.00 4.81 -1.90 -0.87 114.58 117.74 1lsa h GLU 7 Ca 0.04 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 1lsa h GLU 7 Cb 0.82 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1lsa h GLU 7 CO 0.07 0.69 -0.55 1.25 -0.73 0.00 0.00 179.01 179.73 1lsa h LEU 8 N 1.05 0.95 -0.83 1.64 5.85 -0.51 -2.20 115.31 121.25 1lsa h LEU 8 Ca 0.28 -0.54 0.14 0.00 0.84 0.00 0.00 57.88 58.60 1lsa h LEU 8 Cb -0.10 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 40.56 1lsa h LEU 8 CO -0.06 1.32 0.42 0.00 -0.34 0.00 0.00 178.44 179.78 1lsa h ALA 9 N 0.66 1.24 0.03 1.25 0.00 -0.91 -0.71 119.26 120.81 1lsa h ALA 9 Ca 0.01 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1lsa h ALA 9 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1lsa h ALA 9 CO 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 179.25 179.23 1lsa h ALA 10 N 1.55 -0.08 -0.07 0.00 0.00 -1.00 -1.53 119.26 118.13 1lsa h ALA 10 Ca 0.45 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.39 1lsa h ALA 10 Cb 0.63 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1lsa h ALA 10 CO -0.36 -0.56 -0.16 0.00 0.00 0.00 0.00 179.25 178.18 1lsa h ALA 11 N 0.86 -0.13 -0.60 0.00 0.00 -0.69 -1.25 119.26 117.45 1lsa h ALA 11 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1lsa h ALA 11 Cb 0.12 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1lsa h ALA 11 CO -0.03 -0.63 0.13 0.52 0.00 0.00 0.00 179.25 179.24 1lsa h MET 12 N -0.23 0.97 0.05 0.00 2.86 -1.13 -1.69 114.93 115.76 1lsa h MET 12 Ca 0.08 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1lsa h MET 12 Cb 0.33 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1lsa h MET 12 CO -0.21 0.90 -0.10 -0.22 1.06 0.00 0.00 176.91 178.34 1lsa h LYS 13 N 0.88 -0.19 -0.69 1.72 3.64 -1.22 0.45 116.57 121.16 1lsa h LYS 13 Ca 0.19 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.68 1lsa h LYS 13 Cb 0.37 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1lsa h LYS 13 CO 0.00 -0.12 0.46 -0.09 -2.27 0.00 0.00 179.45 177.43 1lsa h ARG 14 N -0.19 0.51 -0.00 1.90 2.43 -1.05 0.31 114.38 118.29 1lsa h ARG 14 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1lsa h ARG 14 Cb 0.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1lsa h ARG 14 CO -0.07 0.34 -0.00 0.72 -1.51 0.00 0.00 179.97 179.45 1lsa n HIS 15 N -4.48 0.00 -0.83 2.20 8.25 -0.65 -4.94 115.22 114.77 1lsa n HIS 15 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1lsa n HIS 15 Cb 0.38 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1lsa n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsa n GLY 16 N 1.06 0.84 0.16 -1.41 0.00 0.11 -4.98 105.19 100.97 1lsa n GLY 16 Ca 0.22 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1lsa n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lsa h LEU 17 N 0.00 0.00 -9.07 0.99 3.38 -1.09 -3.38 115.31 106.13 1lsa h LEU 17 Ca 0.00 -0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.36 1lsa h LEU 17 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1lsa h LEU 17 CO 0.00 0.01 1.40 -0.90 0.09 0.00 0.00 178.44 179.05 1lsa n ASP 18 N -2.72 3.45 -0.61 -0.43 5.75 -1.26 -1.27 116.55 119.46 1lsa n ASP 18 Ca 0.03 0.43 -0.08 0.00 -0.01 0.00 0.00 54.79 55.17 1lsa n ASP 18 Cb 0.50 -1.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.04 1lsa n ASP 18 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1lsa n ASN 19 N 10.27 -5.34 -4.71 -1.12 3.02 -0.21 -4.88 115.26 112.29 1lsa n ASN 19 Ca 0.28 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.60 1lsa n ASN 19 Cb 0.42 -3.54 -0.03 0.00 -0.61 0.00 0.00 39.78 36.02 1lsa n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lsa s TYR 20 N -1.83 2.71 -1.15 3.10 6.14 -0.40 -1.90 117.35 124.02 1lsa s TYR 20 Ca 0.00 0.33 -0.04 0.00 0.64 0.00 0.00 57.07 58.00 1lsa s TYR 20 Cb 0.00 -4.07 0.03 0.00 0.42 0.00 0.00 41.96 38.34 1lsa s TYR 20 CO 0.00 -4.15 0.24 0.54 0.64 0.00 0.00 175.55 172.82 1lsa n ARG 21 N 4.57 -2.92 -0.83 4.97 5.12 -1.26 -1.76 116.66 124.56 1lsa n ARG 21 Ca 0.16 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.63 1lsa n ARG 21 Cb 0.37 -5.21 0.00 0.00 -1.16 0.00 0.00 32.46 26.46 1lsa n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lsa n GLY 22 N -1.00 0.90 3.55 -0.13 0.00 -0.80 -5.03 105.19 102.69 1lsa n GLY 22 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1lsa n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lsa s TYR 23 N -3.60 3.05 0.55 1.61 2.02 -0.72 -4.85 117.35 115.41 1lsa s TYR 23 Ca 0.00 0.21 -0.20 0.00 -0.37 0.00 0.00 57.07 56.71 1lsa s TYR 23 Cb 0.00 -3.47 -0.06 0.00 -0.40 0.00 0.00 41.96 38.03 1lsa s TYR 23 CO 0.00 -0.86 1.05 -1.13 -1.57 0.00 0.00 175.55 173.04 1lsa n SER 24 N 6.47 1.25 -0.37 2.29 3.41 -1.26 -1.04 113.62 124.37 1lsa n SER 24 Ca 0.01 0.89 0.30 0.00 -0.26 0.00 0.00 58.87 59.81 1lsa n SER 24 Cb 0.48 -1.42 0.57 0.00 -0.26 0.00 0.00 64.21 63.58 1lsa n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lsa h LEU 25 N 0.89 0.37 -0.87 1.04 5.85 -1.90 0.34 115.31 121.04 1lsa h LEU 25 Ca -0.48 0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.54 1lsa h LEU 25 Cb 1.35 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.46 1lsa h LEU 25 CO 0.53 -0.23 0.50 1.23 -0.34 0.00 0.00 178.44 180.13 1lsa h GLY 26 N 0.16 1.38 0.63 3.75 0.00 -1.91 0.14 103.07 107.22 1lsa h GLY 26 Ca 0.79 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.83 1lsa h GLY 26 CO -0.58 0.10 -0.09 3.43 0.00 0.00 0.00 176.54 179.41 1lsa h ASN 27 N 0.80 -0.27 -0.40 0.19 2.35 -0.51 -0.99 115.58 116.75 1lsa h ASN 27 Ca 0.43 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 56.17 1lsa h ASN 27 Cb 0.45 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1lsa h ASN 27 CO -0.27 -0.12 -0.02 -0.50 -1.65 0.00 0.00 177.43 174.87 1lsa h TRP 28 N -0.09 0.85 -0.39 1.19 4.06 -1.46 -1.07 115.95 119.04 1lsa h TRP 28 Ca 0.07 -0.12 -0.12 0.00 2.06 0.00 0.00 58.89 60.78 1lsa h TRP 28 Cb 0.20 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 1lsa h TRP 28 CO -0.21 0.80 -0.21 0.28 -3.56 0.00 0.00 178.44 175.54 1lsa h VAL 29 N 0.74 1.28 -0.19 1.49 2.07 -0.63 -2.21 116.25 118.81 1lsa h VAL 29 Ca 0.14 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1lsa h VAL 29 Cb 0.47 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1lsa h VAL 29 CO 0.02 0.45 0.12 0.00 0.02 0.00 0.00 177.57 178.18 1lsa h ALA 31 N 1.05 0.07 -0.67 0.00 0.00 -1.23 -2.70 119.26 115.78 1lsa h ALA 31 Ca 0.07 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1lsa h ALA 31 Cb -0.00 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1lsa h ALA 31 CO -0.01 -0.50 0.35 0.00 0.00 0.00 0.00 179.25 179.08 1lsa h ALA 32 N 1.09 0.90 -0.16 0.00 0.00 -0.89 0.11 119.26 120.32 1lsa h ALA 32 Ca 0.07 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1lsa h ALA 32 Cb 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1lsa h ALA 32 CO -0.16 -0.01 -0.25 -0.22 0.00 0.00 0.00 179.25 178.61 1lsa h LYS 33 N 0.62 -0.29 0.00 0.00 1.63 -1.09 0.49 116.57 117.94 1lsa h LYS 33 Ca 0.31 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1lsa h LYS 33 Cb 0.26 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1lsa h LYS 33 CO -0.22 -0.19 -0.31 0.74 -3.45 0.00 0.00 179.45 176.01 1lsa h PHE 34 N -0.30 0.00 0.07 1.91 0.04 -1.16 0.19 116.94 117.70 1lsa h PHE 34 Ca 0.11 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.72 1lsa h PHE 34 Cb 0.46 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.63 1lsa h PHE 34 CO -0.36 0.00 -0.67 0.93 -0.60 0.00 0.00 178.31 177.62 1lsa h GLU 35 N 0.00 0.32 0.00 1.51 4.39 -0.71 -3.43 114.58 116.66 1lsa h GLU 35 Ca 0.00 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1lsa h GLU 35 Cb 0.99 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1lsa h GLU 35 CO 0.00 1.16 0.00 -1.13 -1.16 0.00 0.00 179.01 177.88 1lsa n SER 36 N -4.20 0.27 -3.62 1.42 3.41 0.06 -4.80 113.62 106.16 1lsa n SER 36 Ca -0.12 -0.85 -0.27 0.00 -0.26 0.00 0.00 58.87 57.37 1lsa n SER 36 Cb 0.73 0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1lsa n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lsa n ASN 37 N -0.06 -3.89 -0.49 4.04 4.05 0.68 -1.89 115.26 117.70 1lsa n ASN 37 Ca 0.00 -0.57 -0.06 0.00 0.45 0.00 0.00 54.58 54.39 1lsa n ASN 37 Cb 0.14 -3.19 -0.03 0.00 1.23 0.00 0.00 39.78 37.94 1lsa n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1lsa n PHE 38 N -4.16 0.00 -3.28 1.20 3.72 -1.19 -4.84 117.46 108.91 1lsa n PHE 38 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1lsa n PHE 38 Cb 0.53 -1.65 -0.08 0.00 -0.94 0.00 0.00 39.48 37.33 1lsa n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lsa s ASN 39 N -2.50 6.24 0.54 4.37 3.84 -0.80 -0.42 114.94 126.20 1lsa s ASN 39 Ca 0.00 -0.44 0.19 0.00 0.21 0.00 0.00 52.86 52.82 1lsa s ASN 39 Cb 0.00 -2.25 1.41 0.00 -0.55 0.00 0.00 41.25 39.86 1lsa s ASN 39 CO 0.00 -0.57 2.18 0.71 -2.79 0.00 0.00 177.10 176.63 1lsa h THR 40 N 5.71 0.88 -0.00 -5.21 1.35 -1.03 -2.51 112.91 112.10 1lsa h THR 40 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1lsa h THR 40 Cb 1.11 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1lsa h THR 40 CO 0.80 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.99 1lsa n GLN 41 N -4.37 0.85 -1.73 4.72 6.02 -1.26 -4.01 117.38 117.61 1lsa n GLN 41 Ca -0.03 -0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.26 1lsa n GLN 41 Cb 0.09 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.84 1lsa n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lsa n ALA 42 N -0.84 2.44 -2.84 -1.58 0.00 -0.94 -4.76 120.51 111.99 1lsa n ALA 42 Ca 0.17 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.86 1lsa n ALA 42 Cb 0.26 -2.46 -0.14 0.00 0.00 0.00 0.00 19.45 17.11 1lsa n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lsa s THR 43 N 0.41 0.19 -0.28 0.00 -4.23 -1.26 -0.47 115.64 110.00 1lsa s THR 43 Ca 0.69 -0.24 -0.21 0.00 -1.18 0.00 0.00 61.69 60.74 1lsa s THR 43 Cb -0.52 -0.19 0.10 0.00 1.34 0.00 0.00 72.50 73.23 1lsa s THR 43 CO 0.43 -0.04 0.86 0.54 -0.54 0.00 0.00 174.62 175.88 1lsa s ASN 44 N -0.30 -0.65 0.17 3.99 2.20 -0.85 -5.00 114.94 114.49 1lsa s ASN 44 Ca -0.02 1.15 -0.30 0.00 -0.94 0.00 0.00 52.86 52.75 1lsa s ASN 44 Cb -0.02 1.21 -0.07 0.00 -2.00 0.00 0.00 41.25 40.36 1lsa s ASN 44 CO -0.00 -0.19 1.10 -0.60 -2.94 0.00 0.00 177.10 174.46 1lsa s ARG 45 N 0.83 4.59 0.62 3.55 3.52 -1.26 -1.10 118.95 129.69 1lsa s ARG 45 Ca -0.03 1.70 -0.09 0.00 -0.13 0.00 0.00 55.73 57.18 1lsa s ARG 45 Cb -0.05 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 30.05 1lsa s ARG 45 CO -0.09 0.07 0.98 -0.80 -0.81 0.00 0.00 175.30 174.64 1lsa s ASN 46 N -0.07 5.81 0.43 -2.12 0.02 0.11 -4.93 114.94 114.20 1lsa s ASN 46 Ca 0.49 1.06 0.10 0.00 -1.02 0.00 0.00 52.86 53.49 1lsa s ASN 46 Cb -0.29 -2.05 0.97 0.00 0.02 0.00 0.00 41.25 39.89 1lsa s ASN 46 CO 0.34 -1.03 2.06 0.71 0.02 0.00 0.00 177.10 179.20 1lsa h THR 47 N -0.30 1.04 -0.13 1.60 1.35 -1.97 -2.61 112.91 111.88 1lsa h THR 47 Ca -0.45 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1lsa h THR 47 Cb 1.23 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1lsa h THR 47 CO 0.62 0.08 0.00 -0.90 -0.25 0.00 0.00 175.52 175.07 1lsa n ASP 48 N -4.48 0.75 0.00 5.36 5.75 -1.26 -4.89 116.55 117.78 1lsa n ASP 48 Ca 0.04 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1lsa n ASP 48 Cb 0.14 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1lsa n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lsa n GLY 49 N 0.75 2.12 3.82 6.12 0.00 -0.98 -5.00 105.19 112.01 1lsa n GLY 49 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1lsa n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lsa s SER 50 N -1.72 3.26 0.07 1.61 1.04 -1.26 -4.74 113.70 111.96 1lsa s SER 50 Ca 0.00 0.70 0.04 0.00 0.48 0.00 0.00 55.95 57.17 1lsa s SER 50 Cb 0.00 -1.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.01 1lsa s SER 50 CO 0.00 -2.68 -0.11 -0.89 0.98 0.00 0.00 173.24 170.54 1lsa s THR 51 N -3.46 0.87 -0.11 2.02 2.01 -1.26 0.07 115.64 115.78 1lsa s THR 51 Ca 0.67 -1.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 1lsa s THR 51 Cb -0.11 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1lsa s THR 51 CO 0.53 -0.40 -0.06 -1.81 -0.69 0.00 0.00 174.62 172.18 1lsa s ASP 52 N -1.97 4.66 -0.06 3.53 1.01 -0.26 -0.58 116.67 123.00 1lsa s ASP 52 Ca -0.01 -0.09 0.05 0.00 0.71 0.00 0.00 52.55 53.21 1lsa s ASP 52 Cb -0.07 -1.46 -0.01 0.00 1.01 0.00 0.00 42.92 42.39 1lsa s ASP 52 CO 0.01 0.27 -0.22 -0.31 0.21 0.00 0.00 175.17 175.13 1lsa s TYR 53 N -0.25 2.18 0.00 4.23 1.51 -0.57 -2.02 117.35 122.44 1lsa s TYR 53 Ca 0.04 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1lsa s TYR 53 Cb -0.13 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 1lsa s TYR 53 CO 0.02 -0.21 0.00 0.41 -1.11 0.00 0.00 175.55 174.66 1lsa n GLY 54 N 3.06 -1.69 0.33 0.71 0.00 0.38 -1.19 105.19 106.79 1lsa n GLY 54 Ca -0.18 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.51 1lsa n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lsa h ILE 55 N 0.00 0.85 0.00 -0.61 6.09 -1.70 -2.39 117.51 119.75 1lsa h ILE 55 Ca 0.00 -0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 1lsa h ILE 55 Cb 0.00 0.84 -0.02 0.00 0.47 0.00 0.00 36.82 38.11 1lsa h ILE 55 CO 0.00 0.00 -0.23 0.18 -3.07 0.00 0.00 178.15 175.03 1lsa n LEU 56 N -4.45 2.08 -4.10 2.19 4.77 -1.26 -4.10 117.00 112.13 1lsa n LEU 56 Ca 0.04 -2.97 -0.47 0.00 -0.03 0.00 0.00 56.01 52.59 1lsa n LEU 56 Cb 0.38 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1lsa n LEU 56 CO 0.36 0.81 -0.18 0.00 -1.33 0.00 0.00 177.39 177.04 1lsa n GLN 57 N -1.09 -0.26 -2.56 3.23 1.13 -0.90 -4.86 117.38 112.07 1lsa n GLN 57 Ca 0.14 0.07 -0.42 0.00 -1.94 0.00 0.00 57.00 54.84 1lsa n GLN 57 Cb 0.68 -2.55 -0.03 0.00 0.11 0.00 0.00 30.24 28.46 1lsa n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lsa s ILE 58 N -3.57 4.50 0.08 5.09 1.01 -0.33 -4.43 121.20 123.55 1lsa s ILE 58 Ca 0.47 1.80 -0.31 0.00 0.00 0.00 0.00 60.65 62.62 1lsa s ILE 58 Cb -0.26 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 37.98 1lsa s ILE 58 CO 0.98 -0.01 1.30 0.21 0.00 0.00 0.00 174.94 177.41 1lsa s ASN 59 N 1.32 6.95 0.00 3.58 3.84 -1.26 -1.51 114.94 127.86 1lsa s ASN 59 Ca 0.52 2.17 0.19 0.00 0.21 0.00 0.00 52.86 55.94 1lsa s ASN 59 Cb -0.21 -2.58 0.94 0.00 -0.55 0.00 0.00 41.25 38.84 1lsa s ASN 59 CO 0.19 -0.57 1.57 -1.54 -2.79 0.00 0.00 177.10 173.96 1lsa n SER 60 N 4.01 0.00 0.08 -4.21 3.41 0.25 -1.54 113.62 115.62 1lsa n SER 60 Ca 0.10 0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.66 1lsa n SER 60 Cb 0.44 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1lsa n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lsa h ARG 61 N 0.00 0.22 0.00 4.33 9.65 -1.83 -3.41 114.38 123.34 1lsa h ARG 61 Ca 0.00 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1lsa h ARG 61 Cb 0.18 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1lsa h ARG 61 CO 0.00 0.92 -0.75 0.91 2.80 0.00 0.00 179.97 183.86 1lsa n TRP 62 N -3.71 0.00 -0.07 2.20 7.02 -1.23 -0.80 117.44 120.86 1lsa n TRP 62 Ca -0.03 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.38 1lsa n TRP 62 Cb 0.77 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.55 1lsa n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lsa n TRP 63 N -1.90 0.00 -4.21 -5.99 7.02 -0.59 -0.55 117.44 111.23 1lsa n TRP 63 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 1lsa n TRP 63 Cb 0.37 -0.69 -0.10 0.00 -2.42 0.00 0.00 31.31 28.48 1lsa n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lsa s ASN 65 N -3.11 5.94 0.00 0.00 2.47 -0.08 -4.57 114.94 115.60 1lsa s ASN 65 Ca 0.17 0.03 0.04 0.00 0.42 0.00 0.00 52.86 53.52 1lsa s ASN 65 Cb 0.05 -2.08 0.10 0.00 -1.45 0.00 0.00 41.25 37.87 1lsa s ASN 65 CO -0.01 0.02 0.96 -0.90 -3.72 0.00 0.00 177.10 173.45 1lsa n ASP 66 N 4.57 2.05 0.00 -4.21 5.75 -1.26 -0.84 116.55 122.62 1lsa n ASP 66 Ca -0.15 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1lsa n ASP 66 Cb 0.52 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1lsa n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lsa n GLY 67 N 0.02 0.12 1.26 6.12 0.00 -1.26 -4.75 105.19 106.70 1lsa n GLY 67 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1lsa n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lsa n ARG 68 N -0.62 0.48 -3.82 1.61 1.85 -1.26 -4.95 116.66 109.95 1lsa n ARG 68 Ca 0.00 -2.39 -0.30 0.00 -1.00 0.00 0.00 57.85 54.16 1lsa n ARG 68 Cb 0.25 -0.48 -0.13 0.00 -1.05 0.00 0.00 32.46 31.04 1lsa n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lsa s THR 69 N -0.97 2.01 0.11 8.89 2.01 -1.26 -4.81 115.64 121.61 1lsa s THR 69 Ca 0.35 -3.04 -0.29 0.00 0.31 0.00 0.00 61.69 59.03 1lsa s THR 69 Cb 0.38 -2.39 -0.16 0.00 0.01 0.00 0.00 72.50 70.34 1lsa s THR 69 CO -0.14 -0.87 0.65 -2.65 -0.69 0.00 0.00 174.62 170.91 1lsa n PRO 70 N 3.20 0.00 0.00 4.92 -0.02 -1.26 -2.70 135.00 139.14 1lsa n PRO 70 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1lsa n PRO 70 Cb 0.34 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1lsa n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lsa n GLY 71 N 1.58 2.95 3.23 -1.23 0.00 -1.26 -4.93 105.19 105.54 1lsa n GLY 71 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1lsa n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lsa n SER 72 N 0.00 -3.59 -4.45 1.61 7.64 -1.10 -5.06 113.62 108.67 1lsa n SER 72 Ca 0.00 0.22 -0.25 0.00 1.01 0.00 0.00 58.87 59.85 1lsa n SER 72 Cb 0.00 -0.99 -0.10 0.00 -1.01 0.00 0.00 64.21 62.11 1lsa n SER 72 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1lsa s ARG 73 N -2.95 1.63 -0.47 1.43 1.81 0.02 -4.98 118.95 115.44 1lsa s ARG 73 Ca 0.50 -1.70 0.09 0.00 -1.72 0.00 0.00 55.73 52.89 1lsa s ARG 73 Cb -0.17 -1.77 0.32 0.00 -0.45 0.00 0.00 34.95 32.88 1lsa s ARG 73 CO 0.73 0.34 0.77 -1.71 -0.68 0.00 0.00 175.30 174.75 1lsa n ASN 74 N -0.38 2.19 0.26 0.23 5.15 -1.11 -3.20 115.26 118.40 1lsa n ASN 74 Ca -0.07 -3.22 0.13 0.00 -0.60 0.00 0.00 54.58 50.82 1lsa n ASN 74 Cb 0.59 -0.61 0.72 0.00 -0.53 0.00 0.00 39.78 39.95 1lsa n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lsa h LEU 75 N 3.29 0.00 -0.45 1.20 3.38 -0.82 -2.11 115.31 119.80 1lsa h LEU 75 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lsa h LEU 75 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1lsa h LEU 75 CO 0.63 0.12 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1lsa n ASN 77 N -0.46 -3.29 -3.87 0.00 5.15 -0.79 -4.98 115.26 107.03 1lsa n ASN 77 Ca 0.22 -1.10 -0.11 0.00 -0.60 0.00 0.00 54.58 52.98 1lsa n ASN 77 Cb 0.22 -2.77 -0.11 0.00 -0.53 0.00 0.00 39.78 36.59 1lsa n ASN 77 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1lsa s ILE 78 N -3.67 0.06 0.27 -1.44 2.07 -1.26 -5.06 121.20 112.17 1lsa s ILE 78 Ca 0.32 -0.50 -0.30 0.00 -1.41 0.00 0.00 60.65 58.76 1lsa s ILE 78 Cb -0.14 -0.35 -0.11 0.00 0.13 0.00 0.00 42.46 42.00 1lsa s ILE 78 CO 0.90 -0.28 1.50 -2.16 -1.91 0.00 0.00 174.94 172.99 1lsa s PRO 79 N -0.95 4.21 0.52 3.50 0.04 -1.26 -0.90 135.00 140.16 1lsa s PRO 79 Ca -0.10 2.41 0.18 0.00 0.04 0.00 0.00 61.00 63.53 1lsa s PRO 79 Cb -0.06 -3.07 1.32 0.00 0.04 0.00 0.00 34.50 32.73 1lsa s PRO 79 CO 0.01 -0.50 2.15 0.00 0.04 0.00 0.00 177.00 178.70 1lsa h SER 81 N 0.00 0.03 0.78 0.00 4.64 -1.91 -1.35 113.55 115.73 1lsa h SER 81 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lsa h SER 81 Cb 0.03 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1lsa h SER 81 CO 0.00 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 1lsa h ALA 82 N 1.91 1.00 0.00 5.18 0.00 -1.40 -1.97 119.26 123.98 1lsa h ALA 82 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lsa h ALA 82 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lsa h ALA 82 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1lsa n LEU 83 N -2.56 0.00 -0.39 0.00 4.77 -0.51 -3.46 117.00 114.85 1lsa n LEU 83 Ca 0.01 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1lsa n LEU 83 Cb 0.24 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1lsa n LEU 83 CO 0.22 0.00 0.40 0.18 -1.33 0.00 0.00 177.39 176.86 1lsa n LEU 84 N -0.84 1.80 -4.69 2.23 4.77 -0.74 -3.79 117.00 115.75 1lsa n LEU 84 Ca 0.15 -0.99 -0.32 0.00 -0.03 0.00 0.00 56.01 54.82 1lsa n LEU 84 Cb 0.07 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.31 1lsa n LEU 84 CO 0.11 0.35 0.71 -0.55 -1.33 0.00 0.00 177.39 176.68 1lsa s SER 85 N -0.83 3.20 0.33 -1.43 0.15 -1.23 -4.08 113.70 109.81 1lsa s SER 85 Ca 0.11 2.22 0.26 0.00 0.70 0.00 0.00 55.95 59.25 1lsa s SER 85 Cb 0.08 -2.57 0.81 0.00 -1.71 0.00 0.00 66.02 62.63 1lsa s SER 85 CO 0.13 -2.92 1.75 0.77 1.20 0.00 0.00 173.24 174.17 1lsa h SER 86 N -1.54 0.00 -3.55 5.45 4.64 -1.94 -3.41 113.55 113.20 1lsa h SER 86 Ca -0.44 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.25 1lsa h SER 86 Cb 1.27 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.23 1lsa h SER 86 CO 0.43 0.00 0.14 -0.62 -0.87 0.00 0.00 176.83 175.91 1lsa s ASP 87 N -5.06 6.45 0.00 4.97 -1.08 -1.26 -4.97 116.67 115.71 1lsa s ASP 87 Ca 0.07 0.25 0.19 0.00 -0.52 0.00 0.00 52.55 52.54 1lsa s ASP 87 Cb 0.09 -2.33 1.04 0.00 -1.46 0.00 0.00 42.92 40.26 1lsa s ASP 87 CO 0.56 -0.55 1.68 2.30 0.52 0.00 0.00 175.17 179.69 1lsa n ILE 88 N 5.51 0.05 -0.26 4.11 -5.35 -1.26 -4.40 119.36 117.75 1lsa n ILE 88 Ca -0.01 -0.08 0.07 0.00 -0.27 0.00 0.00 62.75 62.46 1lsa n ILE 88 Cb 0.49 -0.14 0.20 0.00 -1.74 0.00 0.00 39.64 38.45 1lsa n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lsa h THR 89 N 0.52 0.42 -0.08 7.28 2.02 -1.95 -1.03 112.91 120.09 1lsa h THR 89 Ca 0.00 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1lsa h THR 89 Cb 0.11 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1lsa h THR 89 CO 0.00 0.04 -0.12 0.00 0.37 0.00 0.00 175.52 175.81 1lsa h ALA 90 N 1.67 0.12 -0.46 6.16 0.00 -1.88 0.84 119.26 125.71 1lsa h ALA 90 Ca 0.44 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1lsa h ALA 90 Cb 0.80 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1lsa h ALA 90 CO -0.58 -0.01 0.07 0.77 0.00 0.00 0.00 179.25 179.50 1lsa h SER 91 N -0.23 -0.04 -0.12 0.00 0.02 -1.71 -0.35 113.55 111.13 1lsa h SER 91 Ca 0.01 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1lsa h SER 91 Cb 0.68 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1lsa h SER 91 CO 0.03 0.01 0.07 0.58 -1.14 0.00 0.00 176.83 176.38 1lsa h VAL 92 N 0.20 1.07 -0.97 2.27 2.07 -1.18 0.17 116.25 119.88 1lsa h VAL 92 Ca 0.23 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1lsa h VAL 92 Cb 0.31 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1lsa h VAL 92 CO -0.32 0.06 0.62 0.78 0.02 0.00 0.00 177.57 178.73 1lsa h ASN 93 N 0.11 0.91 -0.12 0.57 2.35 -0.73 -1.03 115.58 117.64 1lsa h ASN 93 Ca 0.04 0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 1lsa h ASN 93 Cb 0.04 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.27 1lsa h ASN 93 CO -0.01 0.52 -0.69 0.00 -1.65 0.00 0.00 177.43 175.60 1lsa h ALA 95 N 0.50 1.63 -0.86 0.00 0.00 -0.25 -1.62 119.26 118.67 1lsa h ALA 95 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1lsa h ALA 95 Cb 1.34 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1lsa h ALA 95 CO 0.14 0.33 0.49 0.87 0.00 0.00 0.00 179.25 181.08 1lsa h LYS 96 N 0.62 1.18 -0.32 0.00 1.57 -1.25 0.11 116.57 118.48 1lsa h LYS 96 Ca 0.16 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1lsa h LYS 96 Cb -0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1lsa h LYS 96 CO -0.03 0.85 0.10 0.87 -0.57 0.00 0.00 179.45 180.66 1lsa h LYS 97 N 1.18 0.50 0.34 3.15 1.57 -1.32 -2.82 116.57 119.18 1lsa h LYS 97 Ca 0.30 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1lsa h LYS 97 Cb -0.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1lsa h LYS 97 CO -0.05 0.55 -0.17 0.82 -0.57 0.00 0.00 179.45 180.03 1lsa h ILE 98 N 0.36 0.66 -0.01 1.86 2.04 -0.82 -2.32 117.51 119.28 1lsa h ILE 98 Ca 0.10 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1lsa h ILE 98 Cb 0.26 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1lsa h ILE 98 CO -0.00 0.00 0.07 -0.37 0.00 0.00 0.00 178.15 177.85 1lsa h VAL 99 N -0.47 0.07 0.00 1.67 -1.51 -1.06 -1.49 116.25 113.47 1lsa h VAL 99 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1lsa h VAL 99 Cb 0.36 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1lsa h VAL 99 CO 0.08 0.00 -0.79 0.28 -1.23 0.00 0.00 177.57 175.90 1lsa h SER 100 N 0.00 0.00 0.00 4.19 0.02 -1.22 -3.33 113.55 113.21 1lsa h SER 100 Ca 0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1lsa h SER 100 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1lsa h SER 100 CO -0.00 0.04 0.55 -0.78 -1.14 0.00 0.00 176.83 175.50 1lsa h ASP 101 N 0.00 0.00 0.00 3.07 3.58 -0.71 -3.45 116.42 118.90 1lsa h ASP 101 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1lsa h ASP 101 Cb 0.91 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1lsa h ASP 101 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1lsa n GLY 102 N -1.31 3.10 1.74 -0.78 0.00 -1.26 -4.97 105.19 101.71 1lsa n GLY 102 Ca -0.01 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.46 1lsa n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lsa n ASN 103 N 0.00 5.27 0.00 1.61 5.03 -1.26 -5.07 115.26 120.84 1lsa n ASN 103 Ca 0.00 -2.71 0.00 0.00 0.87 0.00 0.00 54.58 52.74 1lsa n ASN 103 Cb 0.00 -0.63 0.00 0.00 -1.02 0.00 0.00 39.78 38.13 1lsa n ASN 103 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lsa n GLY 104 N 0.85 2.78 0.00 7.41 0.00 -1.25 -2.10 105.19 112.88 1lsa n GLY 104 Ca 0.27 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1lsa n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lsa n MET 105 N 14.00 0.98 0.26 1.61 2.81 -1.26 -3.04 117.12 132.49 1lsa n MET 105 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 1lsa n MET 105 Cb 0.00 -1.34 0.71 0.00 -0.71 0.00 0.00 33.22 31.88 1lsa n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lsa h ASN 106 N 0.00 0.00 -0.86 7.83 4.21 -1.85 -1.73 115.58 123.18 1lsa h ASN 106 Ca 0.00 0.00 0.25 0.00 1.21 0.00 0.00 56.30 57.76 1lsa h ASN 106 Cb 0.00 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 1lsa h ASN 106 CO 0.00 0.12 0.69 0.00 -1.29 0.00 0.00 177.43 176.95 1lsa h ALA 107 N 1.88 2.75 -2.04 -0.83 0.00 -1.70 -3.33 119.26 115.99 1lsa h ALA 107 Ca -0.00 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.19 1lsa h ALA 107 Cb 0.40 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.07 1lsa h ALA 107 CO 0.02 -1.13 0.08 -1.58 0.00 0.00 0.00 179.25 176.63 1lsa s TRP 108 N -4.85 3.03 0.25 0.00 0.51 -0.65 -4.92 118.94 112.31 1lsa s TRP 108 Ca -0.05 -0.63 -0.09 0.00 -2.12 0.00 0.00 56.10 53.21 1lsa s TRP 108 Cb 0.20 -3.67 0.38 0.00 -0.81 0.00 0.00 33.47 29.58 1lsa s TRP 108 CO 0.71 -1.11 1.60 0.28 -0.51 0.00 0.00 176.95 177.92 1lsa h VAL 109 N 5.88 0.22 0.00 4.03 2.07 -1.84 -0.50 116.25 126.11 1lsa h VAL 109 Ca -0.28 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1lsa h VAL 109 Cb 1.09 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1lsa h VAL 109 CO 1.00 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 178.23 1lsa h ALA 110 N 1.79 1.31 0.11 1.67 0.00 -1.91 -0.59 119.26 121.64 1lsa h ALA 110 Ca 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1lsa h ALA 110 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lsa h ALA 110 CO -0.79 0.46 -0.05 2.35 0.00 0.00 0.00 179.25 181.21 1lsa h TRP 111 N 0.00 -0.14 -0.22 0.00 7.01 -1.42 0.53 115.95 121.72 1lsa h TRP 111 Ca -0.00 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.05 1lsa h TRP 111 Cb 0.68 0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.73 1lsa h TRP 111 CO 0.00 0.31 -0.19 -0.09 -2.79 0.00 0.00 178.44 175.67 1lsa h ARG 112 N -0.65 -0.19 0.00 2.65 2.43 -0.96 0.15 114.38 117.80 1lsa h ARG 112 Ca -0.02 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1lsa h ARG 112 Cb 0.51 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1lsa h ARG 112 CO 0.03 -0.13 -0.50 -0.91 -1.51 0.00 0.00 179.97 176.94 1lsa h ASN 113 N -0.20 0.00 0.00 -3.80 -0.26 -1.15 -3.34 115.58 106.83 1lsa h ASN 113 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1lsa h ASN 113 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1lsa h ASN 113 CO -0.34 0.50 0.00 0.54 -1.06 0.00 0.00 177.43 177.08 1lsa n ARG 114 N -3.38 6.06 -0.01 0.81 1.74 0.18 -4.87 116.66 117.19 1lsa n ARG 114 Ca 0.01 -0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 57.06 1lsa n ARG 114 Cb 0.66 -0.48 -0.00 0.00 -1.02 0.00 0.00 32.46 31.61 1lsa n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lsa n LYS 116 N -2.73 1.46 0.00 0.00 4.81 0.29 -1.20 118.16 120.80 1lsa n LYS 116 Ca -0.02 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1lsa n LYS 116 Cb 0.52 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1lsa n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lsa n GLY 117 N 2.20 2.72 3.99 3.14 0.00 -1.26 -4.99 105.19 110.98 1lsa n GLY 117 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1lsa n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lsa s THR 118 N -2.68 2.56 -1.01 2.61 -4.23 -0.34 -4.98 115.64 107.57 1lsa s THR 118 Ca 0.00 -0.73 -0.22 0.00 -1.18 0.00 0.00 61.69 59.56 1lsa s THR 118 Cb 0.00 -2.82 -0.11 0.00 1.34 0.00 0.00 72.50 70.91 1lsa s THR 118 CO 0.00 0.00 1.93 -0.67 -0.54 0.00 0.00 174.62 175.34 1lsa n ASP 119 N -2.36 2.95 0.10 3.99 2.03 -1.26 -4.74 116.55 117.25 1lsa n ASP 119 Ca 0.10 -2.71 0.12 0.00 0.52 0.00 0.00 54.79 52.82 1lsa n ASP 119 Cb 0.60 -1.45 0.46 0.00 -0.72 0.00 0.00 41.12 40.01 1lsa n ASP 119 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1lsa n VAL 120 N 6.82 0.75 0.39 5.18 0.24 -1.26 -2.11 118.33 128.34 1lsa n VAL 120 Ca 0.48 0.10 0.13 0.00 -2.04 0.00 0.00 64.34 63.00 1lsa n VAL 120 Cb 0.43 -0.97 0.52 0.00 -1.47 0.00 0.00 33.84 32.36 1lsa n VAL 120 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1lsa h GLN 121 N 0.00 0.00 -0.86 7.34 7.50 -1.87 -2.77 115.11 124.45 1lsa h GLN 121 Ca 0.00 0.00 0.20 0.00 0.50 0.00 0.00 58.65 59.35 1lsa h GLN 121 Cb 0.45 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.92 1lsa h GLN 121 CO 0.00 0.00 0.58 0.00 -1.50 0.00 0.00 178.83 177.91 1lsa h ALA 122 N 2.23 2.28 0.00 3.87 0.00 -1.82 -0.39 119.26 125.42 1lsa h ALA 122 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1lsa h ALA 122 Cb 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1lsa h ALA 122 CO 0.00 -0.54 -0.15 -1.49 0.00 0.00 0.00 179.25 177.07 1lsa h TRP 123 N 0.34 0.00 -0.50 0.00 4.06 -1.69 -2.23 115.95 115.92 1lsa h TRP 123 Ca 0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.39 1lsa h TRP 123 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1lsa h TRP 123 CO -0.00 0.15 0.00 0.44 -3.56 0.00 0.00 178.44 175.46 1lsa n ILE 124 N -3.35 0.78 -1.67 1.49 -5.35 -0.19 -4.79 119.36 106.28 1lsa n ILE 124 Ca -0.00 -0.89 -0.46 0.00 -0.27 0.00 0.00 62.75 61.13 1lsa n ILE 124 Cb 0.36 0.70 -0.04 0.00 -1.74 0.00 0.00 39.64 38.92 1lsa n ILE 124 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1lsa n ARG 125 N 1.32 2.20 -0.41 6.28 1.74 -0.84 -1.62 116.66 125.33 1lsa n ARG 125 Ca 0.19 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.07 1lsa n ARG 125 Cb 0.56 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1lsa n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lsa n GLY 126 N 3.60 2.08 3.72 -0.13 0.00 -1.26 -4.97 105.19 108.23 1lsa n GLY 126 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1lsa n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsa n ARG 128 N 3.74 2.33 0.00 0.00 1.74 -1.26 -5.12 116.66 118.09 1lsa n ARG 128 Ca 0.12 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1lsa n ARG 128 Cb 0.41 -2.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.15 1lsa n ARG 128 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00