#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lsb s VAL 2 N 0.00 4.83 0.42 3.15 1.01 -1.26 -0.94 120.40 127.61 1lsb s VAL 2 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 1lsb s VAL 2 Cb 0.00 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1lsb s VAL 2 CO 0.00 -0.69 1.09 -0.36 0.00 0.00 0.00 175.10 175.14 1lsb s PHE 3 N 2.80 3.11 0.75 5.22 0.40 0.36 -4.99 117.98 125.61 1lsb s PHE 3 Ca 0.20 1.60 -0.11 0.00 -0.60 0.00 0.00 56.93 58.02 1lsb s PHE 3 Cb -0.16 -3.22 0.04 0.00 0.51 0.00 0.00 43.02 40.19 1lsb s PHE 3 CO 0.16 -0.97 1.08 0.20 0.70 0.00 0.00 175.22 176.38 1lsb s GLY 4 N -1.49 1.66 0.10 4.36 0.00 -1.26 -4.81 107.32 105.87 1lsb s GLY 4 Ca 0.60 0.04 -0.28 0.00 0.00 0.00 0.00 44.72 45.08 1lsb s GLY 4 CO 0.30 0.40 1.64 -0.09 0.00 0.00 0.00 173.10 175.35 1lsb h ARG 5 N -0.93 -0.53 -0.07 2.90 2.43 -1.97 -0.11 114.38 116.09 1lsb h ARG 5 Ca -0.45 0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.63 1lsb h ARG 5 Cb 1.23 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1lsb h ARG 5 CO 0.56 -0.36 -0.53 0.00 -1.51 0.00 0.00 179.97 178.13 1lsb h GLU 7 N 0.16 -0.08 -0.49 0.00 4.81 -1.93 -0.13 114.58 116.91 1lsb h GLU 7 Ca 0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1lsb h GLU 7 Cb 0.99 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1lsb h GLU 7 CO 0.08 -0.06 0.07 1.25 -0.73 0.00 0.00 179.01 179.62 1lsb h LEU 8 N -0.09 0.79 -0.92 1.64 5.85 -0.89 -1.55 115.31 120.14 1lsb h LEU 8 Ca 0.10 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1lsb h LEU 8 Cb 0.24 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1lsb h LEU 8 CO -0.24 0.86 0.60 0.00 -0.34 0.00 0.00 178.44 179.32 1lsb h ALA 9 N 0.96 1.21 -0.30 1.25 0.00 -1.03 0.46 119.26 121.81 1lsb h ALA 9 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1lsb h ALA 9 Cb 0.41 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1lsb h ALA 9 CO 0.01 0.47 -0.21 0.00 0.00 0.00 0.00 179.25 179.53 1lsb h ALA 10 N 1.37 1.08 -0.22 0.00 0.00 -0.76 -0.52 119.26 120.22 1lsb h ALA 10 Ca 0.36 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1lsb h ALA 10 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1lsb h ALA 10 CO -0.11 0.56 -0.47 0.00 0.00 0.00 0.00 179.25 179.23 1lsb h ALA 11 N 1.28 0.35 -0.46 0.00 0.00 -0.14 -0.74 119.26 119.54 1lsb h ALA 11 Ca 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1lsb h ALA 11 Cb 0.64 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1lsb h ALA 11 CO 0.05 0.50 0.25 0.52 0.00 0.00 0.00 179.25 180.57 1lsb h MET 12 N 0.41 0.64 -0.53 0.00 2.86 -0.92 -0.40 114.93 116.99 1lsb h MET 12 Ca 0.00 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1lsb h MET 12 Cb 1.07 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1lsb h MET 12 CO 0.10 0.51 0.19 -0.22 1.06 0.00 0.00 176.91 178.56 1lsb h LYS 13 N 0.61 0.77 -0.11 1.72 3.64 -1.01 -1.91 116.57 120.29 1lsb h LYS 13 Ca 0.16 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1lsb h LYS 13 Cb 0.05 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1lsb h LYS 13 CO -0.03 0.65 -0.49 -0.09 -2.27 0.00 0.00 179.45 177.22 1lsb h ARG 14 N 0.76 0.28 -0.60 1.90 2.43 -0.75 -2.72 114.38 115.67 1lsb h ARG 14 Ca 0.18 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1lsb h ARG 14 Cb 0.18 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1lsb h ARG 14 CO -0.01 0.71 0.00 0.72 -1.51 0.00 0.00 179.97 179.88 1lsb n HIS 15 N -3.96 0.32 -0.80 2.20 8.25 -0.19 -4.92 115.22 116.12 1lsb n HIS 15 Ca -0.02 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1lsb n HIS 15 Cb 0.54 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1lsb n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lsb n GLY 16 N 0.37 0.58 0.19 -1.41 0.00 -1.03 -4.97 105.19 98.93 1lsb n GLY 16 Ca 0.05 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1lsb n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lsb h LEU 17 N 0.00 0.00 -9.06 0.99 3.38 -1.58 -3.38 115.31 105.66 1lsb h LEU 17 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1lsb h LEU 17 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1lsb h LEU 17 CO 0.00 0.03 1.22 -0.62 0.09 0.00 0.00 178.44 179.16 1lsb s ASP 18 N -6.04 6.19 -0.06 -0.43 2.15 -1.26 -1.43 116.67 115.79 1lsb s ASP 18 Ca 0.05 1.79 0.00 0.00 0.43 0.00 0.00 52.55 54.82 1lsb s ASP 18 Cb 0.06 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1lsb s ASP 18 CO 0.70 -1.39 0.00 0.59 -0.17 0.00 0.00 175.17 174.90 1lsb n ASN 19 N 9.02 -3.37 -4.73 -0.34 3.02 0.63 -4.85 115.26 114.64 1lsb n ASN 19 Ca 0.21 0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.36 1lsb n ASN 19 Cb 0.45 -0.92 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 1lsb n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lsb s TYR 20 N -1.92 3.12 -0.92 3.10 6.14 -0.52 -1.65 117.35 124.71 1lsb s TYR 20 Ca 0.00 0.97 -0.02 0.00 0.64 0.00 0.00 57.07 58.65 1lsb s TYR 20 Cb 0.00 -3.77 0.02 0.00 0.42 0.00 0.00 41.96 38.62 1lsb s TYR 20 CO 0.00 -2.62 0.11 0.54 0.64 0.00 0.00 175.55 174.22 1lsb n ARG 21 N 3.04 -2.61 -0.99 4.97 5.12 -1.26 -0.61 116.66 124.32 1lsb n ARG 21 Ca 0.09 0.46 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1lsb n ARG 21 Cb 0.41 -5.06 0.00 0.00 -1.16 0.00 0.00 32.46 26.65 1lsb n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lsb n GLY 22 N -0.83 0.74 3.51 -0.13 0.00 -0.66 -5.02 105.19 102.80 1lsb n GLY 22 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1lsb n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lsb s TYR 23 N -2.99 3.06 0.47 1.61 2.02 0.22 -4.85 117.35 116.88 1lsb s TYR 23 Ca 0.00 -0.12 -0.23 0.00 -0.37 0.00 0.00 57.07 56.36 1lsb s TYR 23 Cb 0.00 -3.35 -0.09 0.00 -0.40 0.00 0.00 41.96 38.12 1lsb s TYR 23 CO 0.00 -0.88 0.96 -1.13 -1.57 0.00 0.00 175.55 172.93 1lsb n SER 24 N 6.24 0.97 -0.33 2.29 3.41 -1.26 -0.27 113.62 124.68 1lsb n SER 24 Ca -0.02 0.96 0.27 0.00 -0.26 0.00 0.00 58.87 59.83 1lsb n SER 24 Cb 0.48 -1.35 0.52 0.00 -0.26 0.00 0.00 64.21 63.61 1lsb n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lsb h LEU 25 N 1.22 0.42 -0.84 1.04 5.85 -1.89 -0.63 115.31 120.49 1lsb h LEU 25 Ca -0.45 0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1lsb h LEU 25 Cb 1.35 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.51 1lsb h LEU 25 CO 0.55 -0.27 0.50 1.23 -0.34 0.00 0.00 178.44 180.10 1lsb h GLY 26 N 0.18 1.28 0.56 3.75 0.00 -1.92 -0.84 103.07 106.08 1lsb h GLY 26 Ca 0.78 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.81 1lsb h GLY 26 CO -0.68 0.19 -0.07 3.43 0.00 0.00 0.00 176.54 179.41 1lsb h ASN 27 N 0.87 -0.23 -0.72 0.19 2.35 -1.33 -0.42 115.58 116.29 1lsb h ASN 27 Ca 0.38 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 56.13 1lsb h ASN 27 Cb 0.27 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1lsb h ASN 27 CO -0.21 -0.09 0.18 -0.50 -1.65 0.00 0.00 177.43 175.16 1lsb h TRP 28 N -0.03 1.20 -0.30 1.19 4.06 -1.47 -1.63 115.95 118.98 1lsb h TRP 28 Ca 0.10 -0.14 -0.07 0.00 2.06 0.00 0.00 58.89 60.84 1lsb h TRP 28 Cb 0.18 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 27.99 1lsb h TRP 28 CO -0.23 0.97 -0.09 0.28 -3.56 0.00 0.00 178.44 175.80 1lsb h VAL 29 N 1.09 1.28 -0.26 1.49 2.07 -1.05 -1.89 116.25 118.98 1lsb h VAL 29 Ca 0.23 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1lsb h VAL 29 Cb 0.36 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1lsb h VAL 29 CO 0.00 0.36 -0.07 0.00 0.02 0.00 0.00 177.57 177.89 1lsb h ALA 31 N 1.26 -0.24 -0.92 0.00 0.00 -1.26 -2.47 119.26 115.61 1lsb h ALA 31 Ca 0.13 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.22 1lsb h ALA 31 Cb 0.20 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 1lsb h ALA 31 CO -0.27 -0.68 0.50 0.00 0.00 0.00 0.00 179.25 178.79 1lsb h ALA 32 N 0.58 1.48 0.51 0.00 0.00 -1.05 0.38 119.26 121.17 1lsb h ALA 32 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1lsb h ALA 32 Cb 0.37 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1lsb h ALA 32 CO -0.15 -0.14 -0.41 -0.22 0.00 0.00 0.00 179.25 178.32 1lsb h LYS 33 N 0.62 -0.88 0.00 0.00 1.63 -0.85 -1.26 116.57 115.83 1lsb h LYS 33 Ca 0.54 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.40 1lsb h LYS 33 Cb 0.86 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1lsb h LYS 33 CO -0.41 -0.59 -0.08 0.74 -3.45 0.00 0.00 179.45 175.66 1lsb h PHE 34 N -0.91 0.00 0.08 1.91 0.04 -1.07 0.61 116.94 117.60 1lsb h PHE 34 Ca -0.06 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.58 1lsb h PHE 34 Cb 0.78 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.94 1lsb h PHE 34 CO -0.18 0.00 -0.61 0.93 -0.60 0.00 0.00 178.31 177.86 1lsb h GLU 35 N 0.00 0.18 0.00 1.51 4.39 -0.24 -3.44 114.58 116.99 1lsb h GLU 35 Ca 0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1lsb h GLU 35 Cb 0.80 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1lsb h GLU 35 CO 0.00 1.15 0.00 -1.13 -1.16 0.00 0.00 179.01 177.87 1lsb n SER 36 N -4.29 0.34 -3.61 1.42 3.41 -0.55 -4.84 113.62 105.50 1lsb n SER 36 Ca -0.14 -0.74 -0.27 0.00 -0.26 0.00 0.00 58.87 57.46 1lsb n SER 36 Cb 0.71 0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.88 1lsb n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lsb n ASN 37 N -0.19 -5.17 -1.26 4.04 4.05 0.21 -1.25 115.26 115.69 1lsb n ASN 37 Ca 0.00 -0.59 -0.16 0.00 0.45 0.00 0.00 54.58 54.29 1lsb n ASN 37 Cb 0.08 -4.14 -0.06 0.00 1.23 0.00 0.00 39.78 36.88 1lsb n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1lsb n PHE 38 N -4.60 -0.06 -3.47 1.20 3.72 -1.09 -4.81 117.46 108.36 1lsb n PHE 38 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1lsb n PHE 38 Cb 0.55 -2.80 -0.10 0.00 -0.94 0.00 0.00 39.48 36.19 1lsb n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lsb s ASN 39 N -2.79 6.10 0.58 4.37 3.84 -0.38 -0.49 114.94 126.17 1lsb s ASN 39 Ca 0.00 -0.70 0.30 0.00 0.21 0.00 0.00 52.86 52.68 1lsb s ASN 39 Cb 0.00 -2.16 1.76 0.00 -0.55 0.00 0.00 41.25 40.30 1lsb s ASN 39 CO 0.00 -0.38 2.21 0.71 -2.79 0.00 0.00 177.10 176.85 1lsb h THR 40 N 5.59 0.49 -0.08 -5.21 1.35 -1.35 -2.55 112.91 111.15 1lsb h THR 40 Ca -0.28 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1lsb h THR 40 Cb 1.13 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1lsb h THR 40 CO 0.70 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 176.01 1lsb n GLN 41 N -3.72 1.58 -2.01 4.72 6.02 -1.26 -4.13 117.38 118.59 1lsb n GLN 41 Ca -0.03 -0.86 -0.42 0.00 -0.01 0.00 0.00 57.00 55.68 1lsb n GLN 41 Cb 0.13 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1lsb n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lsb s ALA 42 N -1.90 3.69 -0.01 -1.58 0.00 -0.96 -4.83 121.76 116.17 1lsb s ALA 42 Ca 0.35 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.55 1lsb s ALA 42 Cb 0.19 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1lsb s ALA 42 CO 0.29 -0.88 -0.10 0.95 0.00 0.00 0.00 175.76 176.03 1lsb s THR 43 N 1.81 0.81 -0.07 0.00 -4.23 -1.26 -1.06 115.64 111.63 1lsb s THR 43 Ca 0.70 -0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 60.76 1lsb s THR 43 Cb -0.40 -0.69 0.04 0.00 1.34 0.00 0.00 72.50 72.80 1lsb s THR 43 CO 0.31 0.24 0.12 0.20 -0.54 0.00 0.00 174.62 174.95 1lsb s ASN 44 N -0.11 0.95 0.24 3.99 -0.87 -0.66 -4.99 114.94 113.49 1lsb s ASN 44 Ca 0.02 0.21 -0.30 0.00 -1.57 0.00 0.00 52.86 51.22 1lsb s ASN 44 Cb -0.05 0.11 -0.09 0.00 -0.02 0.00 0.00 41.25 41.20 1lsb s ASN 44 CO -0.00 -0.25 1.23 -0.60 -2.57 0.00 0.00 177.10 174.91 1lsb s ARG 45 N 2.24 4.47 0.30 -0.60 6.06 -1.26 -1.28 118.95 128.88 1lsb s ARG 45 Ca 0.04 1.98 -0.07 0.00 -2.50 0.00 0.00 55.73 55.18 1lsb s ARG 45 Cb -0.12 -3.18 -0.06 0.00 0.06 0.00 0.00 34.95 31.65 1lsb s ARG 45 CO -0.05 -0.08 0.60 -0.80 -2.50 0.00 0.00 175.30 172.47 1lsb s ASN 46 N -0.20 6.49 0.62 -2.12 0.02 0.11 -4.93 114.94 114.93 1lsb s ASN 46 Ca 0.51 0.84 0.37 0.00 -1.02 0.00 0.00 52.86 53.56 1lsb s ASN 46 Cb -0.35 -2.20 2.05 0.00 0.02 0.00 0.00 41.25 40.77 1lsb s ASN 46 CO 0.42 -0.22 2.27 0.71 0.02 0.00 0.00 177.10 180.30 1lsb h THR 47 N 1.41 0.23 -0.02 1.60 1.35 -1.96 -0.80 112.91 114.71 1lsb h THR 47 Ca -0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1lsb h THR 47 Cb 1.19 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1lsb h THR 47 CO 0.66 0.02 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 1lsb n ASP 48 N -3.38 0.22 0.00 5.36 5.75 -1.26 -4.88 116.55 118.37 1lsb n ASP 48 Ca -0.03 -1.51 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 1lsb n ASP 48 Cb 0.11 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1lsb n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lsb n GLY 49 N 0.81 1.41 3.87 6.12 0.00 -0.30 -5.02 105.19 112.09 1lsb n GLY 49 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1lsb n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lsb s SER 50 N -3.02 4.43 0.05 1.61 1.04 -1.26 -4.74 113.70 111.81 1lsb s SER 50 Ca 0.00 0.88 0.05 0.00 0.48 0.00 0.00 55.95 57.37 1lsb s SER 50 Cb 0.00 -1.44 -0.02 0.00 0.10 0.00 0.00 66.02 64.66 1lsb s SER 50 CO 0.00 -1.96 -0.15 -0.89 0.98 0.00 0.00 173.24 171.21 1lsb s THR 51 N -3.48 1.20 -0.12 2.02 2.01 -1.26 0.04 115.64 116.04 1lsb s THR 51 Ca 0.62 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 1lsb s THR 51 Cb -0.12 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1lsb s THR 51 CO 0.50 -0.05 0.12 -1.81 -0.69 0.00 0.00 174.62 172.69 1lsb s ASP 52 N -1.37 6.22 -0.07 3.53 1.01 -0.41 -0.76 116.67 124.83 1lsb s ASP 52 Ca 0.01 0.41 0.04 0.00 0.71 0.00 0.00 52.55 53.72 1lsb s ASP 52 Cb -0.09 -2.00 0.00 0.00 1.01 0.00 0.00 42.92 41.85 1lsb s ASP 52 CO 0.02 0.39 -0.18 -0.31 0.21 0.00 0.00 175.17 175.29 1lsb s TYR 53 N -0.89 1.97 0.00 4.23 1.51 -0.12 -1.65 117.35 122.39 1lsb s TYR 53 Ca 0.14 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1lsb s TYR 53 Cb -0.12 -1.34 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1lsb s TYR 53 CO 0.03 -0.29 0.00 0.41 -1.11 0.00 0.00 175.55 174.59 1lsb n GLY 54 N 3.47 -1.83 0.38 0.71 0.00 -0.23 -1.47 105.19 106.23 1lsb n GLY 54 Ca -0.20 -1.46 0.22 0.00 0.00 0.00 0.00 46.02 44.58 1lsb n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lsb h ILE 55 N 0.00 0.49 -0.10 -0.61 6.09 -1.72 -2.09 117.51 119.56 1lsb h ILE 55 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 1lsb h ILE 55 Cb 0.00 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.29 1lsb h ILE 55 CO 0.00 0.08 0.00 0.18 -3.07 0.00 0.00 178.15 175.34 1lsb n LEU 56 N -4.77 2.72 -3.95 2.19 4.77 -1.26 -4.02 117.00 112.68 1lsb n LEU 56 Ca 0.27 -2.74 -0.31 0.00 -0.03 0.00 0.00 56.01 53.20 1lsb n LEU 56 Cb 0.87 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1lsb n LEU 56 CO 0.20 0.66 -0.21 0.00 -1.33 0.00 0.00 177.39 176.71 1lsb n GLN 57 N -0.82 -1.94 -2.47 3.23 1.13 -0.79 -4.88 117.38 110.84 1lsb n GLN 57 Ca 0.14 0.32 -0.42 0.00 -1.94 0.00 0.00 57.00 55.10 1lsb n GLN 57 Cb 0.60 -3.97 -0.03 0.00 0.11 0.00 0.00 30.24 26.95 1lsb n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lsb s ILE 58 N -3.82 4.23 -0.10 5.09 1.01 -0.54 -4.34 121.20 122.73 1lsb s ILE 58 Ca 0.21 1.58 -0.20 0.00 0.00 0.00 0.00 60.65 62.25 1lsb s ILE 58 Cb -0.09 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1lsb s ILE 58 CO 0.91 0.07 0.54 0.21 0.00 0.00 0.00 174.94 176.68 1lsb s ASN 59 N 1.22 6.79 0.00 3.58 2.47 -1.26 -0.94 114.94 126.79 1lsb s ASN 59 Ca 0.57 0.94 0.14 0.00 0.42 0.00 0.00 52.86 54.93 1lsb s ASN 59 Cb -0.26 -2.32 0.77 0.00 -1.45 0.00 0.00 41.25 37.98 1lsb s ASN 59 CO 0.26 -0.02 1.33 -1.54 -3.72 0.00 0.00 177.10 173.41 1lsb n SER 60 N 3.63 0.00 -0.01 -4.21 3.41 0.06 -1.80 113.62 114.71 1lsb n SER 60 Ca -0.05 -0.14 -0.17 0.00 -0.26 0.00 0.00 58.87 58.24 1lsb n SER 60 Cb 0.51 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 1lsb n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lsb h ARG 61 N 0.00 0.53 0.00 4.33 9.65 -1.83 -3.41 114.38 123.64 1lsb h ARG 61 Ca 0.00 -0.49 -0.05 0.00 -1.10 0.00 0.00 59.98 58.35 1lsb h ARG 61 Cb 0.07 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1lsb h ARG 61 CO 0.00 1.12 -1.20 0.91 2.80 0.00 0.00 179.97 183.61 1lsb n TRP 62 N -4.16 0.00 -0.04 2.20 7.02 -1.15 -2.18 117.44 119.13 1lsb n TRP 62 Ca -0.09 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.34 1lsb n TRP 62 Cb 0.67 -0.14 -0.06 0.00 -2.42 0.00 0.00 31.31 29.37 1lsb n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1lsb n TRP 63 N -2.03 0.00 -4.11 -5.99 7.02 -0.74 -1.25 117.44 110.34 1lsb n TRP 63 Ca -0.04 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.32 1lsb n TRP 63 Cb 0.52 -0.41 -0.11 0.00 -2.42 0.00 0.00 31.31 28.89 1lsb n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lsb s ASN 65 N -2.27 6.35 0.00 0.00 2.47 -0.08 -4.50 114.94 116.91 1lsb s ASN 65 Ca 0.00 0.40 0.11 0.00 0.42 0.00 0.00 52.86 53.80 1lsb s ASN 65 Cb -0.03 -2.23 0.13 0.00 -1.45 0.00 0.00 41.25 37.68 1lsb s ASN 65 CO -0.02 -0.15 0.94 -0.90 -3.72 0.00 0.00 177.10 173.24 1lsb n ASP 66 N 5.01 2.14 0.00 -4.21 5.68 -1.26 -1.24 116.55 122.66 1lsb n ASP 66 Ca -0.08 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 1lsb n ASP 66 Cb 0.51 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1lsb n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lsb n GLY 67 N 0.63 2.43 0.47 6.12 0.00 -1.26 -4.79 105.19 108.79 1lsb n GLY 67 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1lsb n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lsb n ARG 68 N -1.98 1.21 -3.94 1.61 1.85 -1.26 -4.95 116.66 109.21 1lsb n ARG 68 Ca 0.00 -2.74 -0.30 0.00 -1.00 0.00 0.00 57.85 53.81 1lsb n ARG 68 Cb 0.00 -1.35 -0.14 0.00 -1.05 0.00 0.00 32.46 29.92 1lsb n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lsb s THR 69 N -2.57 2.36 -0.23 8.89 2.01 -1.26 -4.86 115.64 119.98 1lsb s THR 69 Ca 0.33 -2.97 -0.38 0.00 0.31 0.00 0.00 61.69 58.97 1lsb s THR 69 Cb 0.31 -2.67 -0.14 0.00 0.01 0.00 0.00 72.50 70.01 1lsb s THR 69 CO -0.04 -0.76 1.81 -2.65 -0.69 0.00 0.00 174.62 172.30 1lsb n PRO 70 N 3.47 1.48 0.00 4.92 -0.02 -1.26 -1.51 135.00 142.07 1lsb n PRO 70 Ca 0.05 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1lsb n PRO 70 Cb 0.35 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1lsb n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lsb n GLY 71 N 4.39 2.79 3.72 -1.23 0.00 -1.26 -5.06 105.19 108.53 1lsb n GLY 71 Ca 0.26 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.67 1lsb n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lsb n SER 72 N 0.00 1.87 0.22 1.61 2.88 -0.57 -4.88 113.62 114.75 1lsb n SER 72 Ca 0.00 1.12 0.10 0.00 -1.33 0.00 0.00 58.87 58.76 1lsb n SER 72 Cb 0.00 -1.04 0.37 0.00 -0.75 0.00 0.00 64.21 62.79 1lsb n SER 72 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1lsb h ARG 73 N 6.21 0.00 -7.00 -1.46 2.47 -1.61 -3.48 114.38 109.50 1lsb h ARG 73 Ca -0.46 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 57.68 1lsb h ARG 73 Cb 1.34 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.62 1lsb h ARG 73 CO 0.95 0.21 -0.97 -1.71 0.56 0.00 0.00 179.97 179.01 1lsb n ASN 74 N -3.27 -3.44 0.28 7.04 5.15 -1.19 -4.92 115.26 114.91 1lsb n ASN 74 Ca 0.01 -1.26 0.18 0.00 -0.60 0.00 0.00 54.58 52.92 1lsb n ASN 74 Cb 0.48 -1.51 0.77 0.00 -0.53 0.00 0.00 39.78 39.00 1lsb n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1lsb h LEU 75 N -2.36 0.00 -0.73 1.20 3.38 -1.08 -0.57 115.31 115.15 1lsb h LEU 75 Ca -0.68 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1lsb h LEU 75 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1lsb h LEU 75 CO 0.51 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1lsb n ASN 77 N -0.10 -3.77 -3.76 0.00 4.13 -0.22 -4.99 115.26 106.55 1lsb n ASN 77 Ca 0.18 -1.06 -0.13 0.00 1.68 0.00 0.00 54.58 55.25 1lsb n ASN 77 Cb 0.27 -3.01 -0.11 0.00 -1.54 0.00 0.00 39.78 35.39 1lsb n ASN 77 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1lsb s ILE 78 N -3.61 -0.00 0.30 2.41 -1.16 -1.26 -5.05 121.20 112.82 1lsb s ILE 78 Ca 0.35 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.20 1lsb s ILE 78 Cb -0.14 -0.45 -0.10 0.00 0.61 0.00 0.00 42.46 42.38 1lsb s ILE 78 CO 0.89 0.00 1.24 -2.16 -2.81 0.00 0.00 174.94 172.10 1lsb s PRO 79 N 0.18 4.45 0.48 3.50 0.04 -1.26 -0.90 135.00 141.48 1lsb s PRO 79 Ca -0.00 2.06 0.17 0.00 0.04 0.00 0.00 61.00 63.27 1lsb s PRO 79 Cb -0.02 -3.13 1.18 0.00 0.04 0.00 0.00 34.50 32.57 1lsb s PRO 79 CO 0.00 -0.07 2.02 0.00 0.04 0.00 0.00 177.00 179.00 1lsb h SER 81 N 0.22 0.00 0.95 0.00 4.64 -1.91 -2.14 113.55 115.31 1lsb h SER 81 Ca 0.21 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1lsb h SER 81 Cb 0.56 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1lsb h SER 81 CO -0.04 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 1lsb h ALA 82 N 1.88 1.00 0.00 5.18 0.00 -1.52 -1.93 119.26 123.86 1lsb h ALA 82 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lsb h ALA 82 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lsb h ALA 82 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1lsb n LEU 83 N -2.42 0.00 -0.99 0.00 4.32 -0.80 -3.88 117.00 113.22 1lsb n LEU 83 Ca 0.02 0.24 0.11 0.00 -0.02 0.00 0.00 56.01 56.37 1lsb n LEU 83 Cb 0.29 -0.24 0.16 0.00 -1.62 0.00 0.00 43.42 42.00 1lsb n LEU 83 CO 0.23 -0.08 0.65 0.18 -1.22 0.00 0.00 177.39 177.15 1lsb n LEU 84 N -1.24 3.15 -4.74 2.23 4.77 -0.73 -4.23 117.00 116.20 1lsb n LEU 84 Ca 0.11 -1.35 -0.33 0.00 -0.03 0.00 0.00 56.01 54.41 1lsb n LEU 84 Cb 0.15 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1lsb n LEU 84 CO 0.15 0.64 0.75 -0.55 -1.33 0.00 0.00 177.39 177.05 1lsb s SER 85 N -1.52 4.42 0.49 -1.43 0.15 -1.25 -4.13 113.70 110.43 1lsb s SER 85 Ca 0.32 2.14 0.25 0.00 0.70 0.00 0.00 55.95 59.35 1lsb s SER 85 Cb 0.20 -2.56 1.28 0.00 -1.71 0.00 0.00 66.02 63.23 1lsb s SER 85 CO 0.28 -2.10 2.01 0.28 1.20 0.00 0.00 173.24 174.92 1lsb h SER 86 N -0.46 0.00 -3.45 5.45 0.02 -1.94 -3.40 113.55 109.77 1lsb h SER 86 Ca -0.46 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.88 1lsb h SER 86 Cb 1.27 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.70 1lsb h SER 86 CO 0.51 0.16 0.34 -0.62 -1.14 0.00 0.00 176.83 176.08 1lsb s ASP 87 N -6.30 6.64 0.00 3.07 -1.08 -1.26 -4.96 116.67 112.78 1lsb s ASP 87 Ca -0.02 0.64 0.12 0.00 -0.52 0.00 0.00 52.55 52.77 1lsb s ASP 87 Cb 0.13 -2.39 0.66 0.00 -1.46 0.00 0.00 42.92 39.86 1lsb s ASP 87 CO 0.61 -0.57 1.43 2.30 0.52 0.00 0.00 175.17 179.47 1lsb n ILE 88 N 5.48 0.05 -0.17 4.11 -5.35 -1.26 -4.41 119.36 117.80 1lsb n ILE 88 Ca 0.03 -0.06 -0.02 0.00 -0.27 0.00 0.00 62.75 62.43 1lsb n ILE 88 Cb 0.48 -0.10 0.06 0.00 -1.74 0.00 0.00 39.64 38.34 1lsb n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lsb h THR 89 N 0.35 0.50 -0.65 7.28 2.02 -1.94 -0.62 112.91 119.86 1lsb h THR 89 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1lsb h THR 89 Cb 0.08 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1lsb h THR 89 CO 0.00 0.01 0.30 0.00 0.37 0.00 0.00 175.52 176.20 1lsb h ALA 90 N 1.52 0.85 -0.64 6.16 0.00 -1.87 -0.83 119.26 124.43 1lsb h ALA 90 Ca 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1lsb h ALA 90 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1lsb h ALA 90 CO -0.51 0.42 0.13 0.77 0.00 0.00 0.00 179.25 180.06 1lsb h SER 91 N 0.91 0.99 -0.01 0.00 0.02 -1.56 -1.10 113.55 112.80 1lsb h SER 91 Ca 0.22 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1lsb h SER 91 Cb 0.14 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1lsb h SER 91 CO -0.03 0.98 0.00 0.58 -1.14 0.00 0.00 176.83 177.23 1lsb h VAL 92 N 0.96 1.21 -0.58 2.27 2.07 -0.89 0.58 116.25 121.87 1lsb h VAL 92 Ca 0.20 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1lsb h VAL 92 Cb 0.39 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1lsb h VAL 92 CO 0.01 0.17 0.39 0.78 0.02 0.00 0.00 177.57 178.93 1lsb h ASN 93 N -0.25 0.60 -0.07 0.57 2.35 -1.00 -0.61 115.58 117.16 1lsb h ASN 93 Ca 0.00 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.55 1lsb h ASN 93 Cb 0.27 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.51 1lsb h ASN 93 CO 0.00 0.42 -0.69 0.00 -1.65 0.00 0.00 177.43 175.51 1lsb h ALA 95 N 0.45 1.50 -0.92 0.00 0.00 -0.43 -1.22 119.26 118.63 1lsb h ALA 95 Ca -0.07 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1lsb h ALA 95 Cb 1.35 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1lsb h ALA 95 CO 0.14 0.38 0.58 0.87 0.00 0.00 0.00 179.25 181.22 1lsb h LYS 96 N 1.04 0.99 0.15 0.00 1.57 -1.07 -0.51 116.57 118.73 1lsb h LYS 96 Ca 0.37 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1lsb h LYS 96 Cb 0.15 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1lsb h LYS 96 CO -0.13 0.65 -0.07 0.87 -0.57 0.00 0.00 179.45 180.20 1lsb h LYS 97 N 1.02 -0.19 -0.27 3.15 1.57 -1.11 -2.88 116.57 117.86 1lsb h LYS 97 Ca 0.41 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.26 1lsb h LYS 97 Cb 0.24 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 1lsb h LYS 97 CO -0.20 0.00 -0.02 0.82 -0.57 0.00 0.00 179.45 179.48 1lsb h ILE 98 N -0.36 0.78 0.00 1.86 2.04 -0.76 -2.64 117.51 118.43 1lsb h ILE 98 Ca -0.02 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1lsb h ILE 98 Cb 0.29 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1lsb h ILE 98 CO 0.03 0.01 -0.13 -0.37 0.00 0.00 0.00 178.15 177.69 1lsb h VAL 99 N 0.05 0.51 0.00 1.67 -1.51 -1.18 -2.02 116.25 113.77 1lsb h VAL 99 Ca 0.13 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1lsb h VAL 99 Cb 0.18 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1lsb h VAL 99 CO -0.24 0.13 -0.11 -1.20 -1.23 0.00 0.00 177.57 174.92 1lsb n SER 100 N -3.52 0.41 -0.10 4.19 7.64 -1.03 -3.85 113.62 117.35 1lsb n SER 100 Ca -0.01 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1lsb n SER 100 Cb 0.28 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1lsb n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lsb n ASP 101 N -1.83 0.15 0.00 6.43 2.03 -0.76 -4.88 116.55 117.69 1lsb n ASP 101 Ca 0.06 -1.43 0.00 0.00 0.52 0.00 0.00 54.79 53.94 1lsb n ASP 101 Cb 0.38 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1lsb n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lsb n GLY 102 N 0.20 3.33 1.66 0.27 0.00 -1.26 -4.91 105.19 104.48 1lsb n GLY 102 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1lsb n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lsb n ASN 103 N 0.28 3.67 0.00 1.61 4.13 -1.26 -5.06 115.26 118.63 1lsb n ASN 103 Ca 0.00 -3.48 0.00 0.00 1.68 0.00 0.00 54.58 52.78 1lsb n ASN 103 Cb 0.00 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 1lsb n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lsb n GLY 104 N -0.78 2.63 0.00 7.41 0.00 -1.25 -2.31 105.19 110.89 1lsb n GLY 104 Ca 0.41 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.34 1lsb n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lsb n MET 105 N 14.00 0.75 0.32 1.61 2.81 -1.26 -2.90 117.12 132.44 1lsb n MET 105 Ca 0.00 0.00 0.21 0.00 -1.81 0.00 0.00 57.70 56.10 1lsb n MET 105 Cb 0.00 -1.50 1.01 0.00 -0.71 0.00 0.00 33.22 32.02 1lsb n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lsb h ASN 106 N 0.00 0.00 -0.79 7.83 4.21 -1.87 -1.13 115.58 123.83 1lsb h ASN 106 Ca 0.00 0.00 0.23 0.00 1.21 0.00 0.00 56.30 57.74 1lsb h ASN 106 Cb 0.11 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.27 1lsb h ASN 106 CO 0.00 0.00 0.57 0.00 -1.29 0.00 0.00 177.43 176.71 1lsb h ALA 107 N 2.00 2.73 -1.86 -0.83 0.00 -1.66 -3.31 119.26 116.33 1lsb h ALA 107 Ca -0.00 -0.03 -0.66 0.00 0.00 0.00 0.00 54.91 54.23 1lsb h ALA 107 Cb 0.21 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 17.89 1lsb h ALA 107 CO 0.00 -0.96 0.31 -1.58 0.00 0.00 0.00 179.25 177.02 1lsb s TRP 108 N -5.00 2.87 0.38 0.00 0.51 -0.43 -4.92 118.94 112.36 1lsb s TRP 108 Ca -0.05 -0.56 0.12 0.00 -2.12 0.00 0.00 56.10 53.49 1lsb s TRP 108 Cb 0.21 -3.99 0.91 0.00 -0.81 0.00 0.00 33.47 29.79 1lsb s TRP 108 CO 0.76 -1.35 1.89 -0.24 -0.51 0.00 0.00 176.95 177.50 1lsb h VAL 109 N 5.94 0.82 -0.32 4.03 3.04 -1.84 0.36 116.25 128.28 1lsb h VAL 109 Ca -0.28 -0.20 -0.06 0.00 -1.01 0.00 0.00 66.70 65.15 1lsb h VAL 109 Cb 1.08 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 1lsb h VAL 109 CO 1.09 0.11 -0.06 0.00 -1.01 0.00 0.00 177.57 177.70 1lsb h ALA 110 N 1.62 1.32 -0.17 3.17 0.00 -1.92 -0.21 119.26 123.05 1lsb h ALA 110 Ca 0.42 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1lsb h ALA 110 Cb 0.78 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1lsb h ALA 110 CO -0.17 0.46 -0.04 2.35 0.00 0.00 0.00 179.25 181.86 1lsb h TRP 111 N 0.48 0.37 -0.70 0.00 7.01 -1.27 -0.04 115.95 121.80 1lsb h TRP 111 Ca 0.10 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1lsb h TRP 111 Cb 0.40 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.34 1lsb h TRP 111 CO 0.01 0.59 0.38 -0.09 -2.79 0.00 0.00 178.44 176.55 1lsb h ARG 112 N 0.05 0.98 0.00 2.65 2.43 -0.76 0.11 114.38 119.83 1lsb h ARG 112 Ca 0.04 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1lsb h ARG 112 Cb 0.47 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1lsb h ARG 112 CO 0.02 0.74 -0.81 -0.91 -1.51 0.00 0.00 179.97 177.49 1lsb h ASN 113 N 0.97 0.00 0.00 -3.80 -0.26 -0.98 -3.38 115.58 108.13 1lsb h ASN 113 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1lsb h ASN 113 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1lsb h ASN 113 CO -0.04 0.64 -0.57 0.54 -1.06 0.00 0.00 177.43 176.94 1lsb n ARG 114 N -3.19 2.62 -0.05 0.81 1.74 -0.04 -4.88 116.66 113.69 1lsb n ARG 114 Ca -0.01 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.01 1lsb n ARG 114 Cb 0.81 -0.76 -0.05 0.00 -1.02 0.00 0.00 32.46 31.44 1lsb n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lsb n LYS 116 N -2.70 2.36 -0.74 0.00 4.81 0.14 -1.55 118.16 120.49 1lsb n LYS 116 Ca -0.16 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1lsb n LYS 116 Cb 0.69 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1lsb n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lsb n GLY 117 N 4.16 1.12 3.95 3.14 0.00 -1.26 -5.00 105.19 111.31 1lsb n GLY 117 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1lsb n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lsb s THR 118 N -3.58 4.43 -1.04 2.61 -4.23 -0.60 -4.96 115.64 108.28 1lsb s THR 118 Ca 0.00 -0.55 -0.25 0.00 -1.18 0.00 0.00 61.69 59.71 1lsb s THR 118 Cb 0.00 -3.62 -0.14 0.00 1.34 0.00 0.00 72.50 70.08 1lsb s THR 118 CO 0.00 -0.40 2.08 -0.62 -0.54 0.00 0.00 174.62 175.15 1lsb s ASP 119 N -4.14 4.25 0.27 3.99 2.15 -1.26 -4.71 116.67 117.22 1lsb s ASP 119 Ca 0.45 -0.97 0.26 0.00 0.43 0.00 0.00 52.55 52.71 1lsb s ASP 119 Cb -0.10 -2.58 0.80 0.00 -0.30 0.00 0.00 42.92 40.74 1lsb s ASP 119 CO 0.36 -3.80 1.75 -0.37 -0.17 0.00 0.00 175.17 172.94 1lsb h VAL 120 N 6.79 0.00 0.00 1.11 -1.51 -1.91 -3.04 116.25 117.69 1lsb h VAL 120 Ca 0.09 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1lsb h VAL 120 Cb 0.98 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1lsb h VAL 120 CO 1.11 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.45 1lsb n GLN 121 N -2.42 0.11 -0.11 5.19 1.13 -1.26 -1.25 117.38 118.77 1lsb n GLN 121 Ca 0.05 0.27 0.20 0.00 -1.94 0.00 0.00 57.00 55.58 1lsb n GLN 121 Cb 0.41 -1.68 0.62 0.00 0.11 0.00 0.00 30.24 29.70 1lsb n GLN 121 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lsb h ALA 122 N 2.49 2.42 0.00 -1.58 0.00 -1.93 -0.55 119.26 120.10 1lsb h ALA 122 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lsb h ALA 122 Cb 0.40 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lsb h ALA 122 CO 0.00 -0.63 -0.06 -1.49 0.00 0.00 0.00 179.25 177.07 1lsb h TRP 123 N 0.17 0.00 -0.36 0.00 4.06 -1.40 -2.66 115.95 115.75 1lsb h TRP 123 Ca 0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 1lsb h TRP 123 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 1lsb h TRP 123 CO -0.00 0.06 0.00 0.44 -3.56 0.00 0.00 178.44 175.38 1lsb n ILE 124 N -3.41 0.69 -1.64 1.49 -5.35 -0.24 -4.80 119.36 106.11 1lsb n ILE 124 Ca -0.02 -0.85 -0.50 0.00 -0.27 0.00 0.00 62.75 61.12 1lsb n ILE 124 Cb 0.21 0.76 -0.05 0.00 -1.74 0.00 0.00 39.64 38.81 1lsb n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1lsb n ARG 125 N 0.97 1.62 0.00 6.28 3.00 -1.01 -1.94 116.66 125.58 1lsb n ARG 125 Ca 0.15 0.59 0.00 0.00 -0.00 0.00 0.00 57.85 58.58 1lsb n ARG 125 Cb 0.48 -2.30 0.00 0.00 0.00 0.00 0.00 32.46 30.64 1lsb n ARG 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lsb n GLY 126 N 3.20 2.83 3.76 5.14 0.00 -1.26 -5.01 105.19 113.85 1lsb n GLY 126 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1lsb n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lsb n ARG 128 N 0.86 1.01 0.00 0.00 1.74 -1.26 -5.12 116.66 113.89 1lsb n ARG 128 Ca 0.00 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1lsb n ARG 128 Cb 0.46 -3.38 0.00 0.00 -1.02 0.00 0.00 32.46 28.52 1lsb n ARG 128 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00