#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uco s VAL 2 N 0.00 3.19 0.41 3.15 1.01 -1.26 0.07 120.40 126.97 1uco s VAL 2 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1uco s VAL 2 Cb 0.00 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.86 1uco s VAL 2 CO 0.00 0.45 0.84 -0.36 0.00 0.00 0.00 175.10 176.03 1uco s PHE 3 N 1.33 3.41 0.55 5.22 0.40 -0.17 -5.00 117.98 123.71 1uco s PHE 3 Ca 0.04 1.29 -0.07 0.00 -0.60 0.00 0.00 56.93 57.58 1uco s PHE 3 Cb -0.14 -2.62 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 1uco s PHE 3 CO -0.04 -0.10 0.89 0.20 0.70 0.00 0.00 175.22 176.87 1uco s GLY 4 N -2.70 1.57 0.11 4.36 0.00 -1.26 -4.84 107.32 104.56 1uco s GLY 4 Ca 0.56 -0.38 -0.24 0.00 0.00 0.00 0.00 44.72 44.66 1uco s GLY 4 CO 0.24 -0.16 1.69 -0.09 0.00 0.00 0.00 173.10 174.77 1uco h ARG 5 N -0.03 -0.20 -0.03 2.90 2.43 -1.97 -2.13 114.38 115.36 1uco h ARG 5 Ca -0.46 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.60 1uco h ARG 5 Cb 1.21 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1uco h ARG 5 CO 0.62 -0.13 -0.57 0.00 -1.51 0.00 0.00 179.97 178.38 1uco h GLU 7 N 0.06 -0.39 -0.60 0.00 4.81 -1.94 0.30 114.58 116.83 1uco h GLU 7 Ca -0.00 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1uco h GLU 7 Cb 1.02 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1uco h GLU 7 CO 0.08 -0.26 0.09 1.25 -0.73 0.00 0.00 179.01 179.44 1uco h LEU 8 N -0.40 0.96 -0.45 1.64 5.85 -1.29 -0.82 115.31 120.79 1uco h LEU 8 Ca -0.03 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1uco h LEU 8 Cb 0.32 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1uco h LEU 8 CO 0.05 0.98 0.18 0.00 -0.34 0.00 0.00 178.44 179.31 1uco h ALA 9 N 1.01 0.55 -0.25 1.25 0.00 -0.99 0.67 119.26 121.51 1uco h ALA 9 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1uco h ALA 9 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1uco h ALA 9 CO 0.01 -0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.19 1uco h ALA 10 N 1.28 0.32 -0.76 0.00 0.00 -0.05 -0.18 119.26 119.87 1uco h ALA 10 Ca 0.21 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1uco h ALA 10 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1uco h ALA 10 CO -0.19 -0.15 0.49 0.00 0.00 0.00 0.00 179.25 179.40 1uco h ALA 11 N 1.01 0.98 -0.45 0.00 0.00 -0.15 -0.34 119.26 120.31 1uco h ALA 11 Ca 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1uco h ALA 11 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1uco h ALA 11 CO -0.01 0.34 0.08 0.52 0.00 0.00 0.00 179.25 180.17 1uco h MET 12 N 0.99 0.74 -0.60 0.00 2.86 0.66 -2.69 114.93 116.89 1uco h MET 12 Ca 0.29 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1uco h MET 12 Cb -0.06 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1uco h MET 12 CO -0.08 0.76 0.23 -0.22 1.06 0.00 0.00 176.91 178.66 1uco h LYS 13 N 0.61 0.91 -0.01 1.72 1.63 -0.51 -2.18 116.57 118.74 1uco h LYS 13 Ca 0.14 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1uco h LYS 13 Cb 0.37 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1uco h LYS 13 CO 0.01 0.78 0.01 -0.09 -3.45 0.00 0.00 179.45 176.71 1uco h ARG 14 N 0.84 0.00 -0.59 1.90 2.43 -0.94 -0.97 114.38 117.05 1uco h ARG 14 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1uco h ARG 14 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1uco h ARG 14 CO -0.01 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.17 1uco n HIS 15 N -4.08 0.83 -2.44 2.20 8.25 -0.85 -4.97 115.22 114.16 1uco n HIS 15 Ca -0.03 -0.40 -0.10 0.00 -0.26 0.00 0.00 57.72 56.94 1uco n HIS 15 Cb 0.10 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.19 1uco n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uco n GLY 16 N 1.35 0.08 0.10 -1.41 0.00 -0.37 -4.98 105.19 99.97 1uco n GLY 16 Ca 0.19 -0.42 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 1uco n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uco h LEU 17 N -0.38 0.00 -9.02 0.99 3.38 -1.66 -3.41 115.31 105.20 1uco h LEU 17 Ca -0.23 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.14 1uco h LEU 17 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1uco h LEU 17 CO 0.26 0.61 1.40 -0.67 0.09 0.00 0.00 178.44 180.13 1uco n ASP 18 N -3.03 3.31 -0.46 -0.43 2.03 -1.26 -0.49 116.55 116.22 1uco n ASP 18 Ca -0.06 0.44 -0.06 0.00 0.52 0.00 0.00 54.79 55.63 1uco n ASP 18 Cb 0.83 -1.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.71 1uco n ASP 18 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1uco n ASN 19 N 10.18 -4.31 -4.67 1.67 5.03 0.22 -4.82 115.26 118.56 1uco n ASN 19 Ca 0.29 0.15 -0.44 0.00 0.87 0.00 0.00 54.58 55.45 1uco n ASN 19 Cb 0.40 -2.34 -0.03 0.00 -1.02 0.00 0.00 39.78 36.78 1uco n ASN 19 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1uco n TYR 20 N -2.63 2.48 -2.31 3.10 9.36 0.36 -0.81 117.16 126.71 1uco n TYR 20 Ca -0.06 -0.24 -0.21 0.00 3.32 0.00 0.00 57.90 60.71 1uco n TYR 20 Cb 0.30 -2.75 -0.02 0.00 -0.63 0.00 0.00 39.34 36.23 1uco n TYR 20 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1uco n ARG 21 N 6.96 -1.65 -1.00 2.98 5.12 -1.26 -2.03 116.66 125.78 1uco n ARG 21 Ca 0.20 1.04 0.00 0.00 -1.93 0.00 0.00 57.85 57.16 1uco n ARG 21 Cb 0.37 -5.67 0.00 0.00 -1.16 0.00 0.00 32.46 26.00 1uco n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uco n GLY 22 N -0.95 0.51 3.41 -0.13 0.00 0.01 -5.01 105.19 103.02 1uco n GLY 22 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1uco n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uco s TYR 23 N -2.04 3.25 0.65 1.61 2.02 -0.86 -4.88 117.35 117.09 1uco s TYR 23 Ca 0.00 -0.83 -0.18 0.00 -0.37 0.00 0.00 57.07 55.69 1uco s TYR 23 Cb 0.00 -2.57 -0.01 0.00 -0.40 0.00 0.00 41.96 38.98 1uco s TYR 23 CO 0.00 -0.64 1.30 -1.13 -1.57 0.00 0.00 175.55 173.50 1uco n SER 24 N 5.08 2.06 -0.31 2.29 3.41 -1.26 0.71 113.62 125.59 1uco n SER 24 Ca -0.11 0.82 0.15 0.00 -0.26 0.00 0.00 58.87 59.47 1uco n SER 24 Cb 0.46 -1.56 0.33 0.00 -0.26 0.00 0.00 64.21 63.19 1uco n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1uco h LEU 25 N 0.49 0.26 -1.35 1.04 5.85 -1.88 0.46 115.31 120.18 1uco h LEU 25 Ca -0.51 0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.54 1uco h LEU 25 Cb 1.34 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.48 1uco h LEU 25 CO 0.53 -0.07 0.56 1.23 -0.34 0.00 0.00 178.44 180.35 1uco h GLY 26 N 0.33 1.10 0.85 3.75 0.00 -1.91 -1.05 103.07 106.13 1uco h GLY 26 Ca 0.59 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.67 1uco h GLY 26 CO -0.58 0.07 0.14 3.43 0.00 0.00 0.00 176.54 179.60 1uco h ASN 27 N 0.62 0.20 -0.37 0.19 2.35 -1.12 -1.34 115.58 116.11 1uco h ASN 27 Ca 0.44 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 56.15 1uco h ASN 27 Cb 0.78 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1uco h ASN 27 CO -0.19 0.15 0.02 -0.50 -1.65 0.00 0.00 177.43 175.27 1uco h TRP 28 N 0.30 0.68 -0.47 1.19 4.06 -1.28 -1.52 115.95 118.90 1uco h TRP 28 Ca 0.12 -0.11 -0.12 0.00 2.06 0.00 0.00 58.89 60.85 1uco h TRP 28 Cb 0.05 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 1uco h TRP 28 CO -0.10 0.71 -0.16 0.28 -3.56 0.00 0.00 178.44 175.60 1uco h VAL 29 N 0.45 1.27 -0.21 1.49 2.07 -1.14 -2.16 116.25 118.02 1uco h VAL 29 Ca 0.11 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1uco h VAL 29 Cb 0.42 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1uco h VAL 29 CO 0.01 0.45 0.14 0.00 0.02 0.00 0.00 177.57 178.19 1uco h ALA 31 N 1.08 -0.19 -0.88 0.00 0.00 -1.24 -1.60 119.26 116.43 1uco h ALA 31 Ca 0.08 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1uco h ALA 31 Cb -0.03 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1uco h ALA 31 CO -0.02 -0.64 0.58 0.00 0.00 0.00 0.00 179.25 179.17 1uco h ALA 32 N 0.66 1.43 -0.17 0.00 0.00 -1.32 0.47 119.26 120.33 1uco h ALA 32 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uco h ALA 32 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1uco h ALA 32 CO -0.11 0.50 0.10 -0.22 0.00 0.00 0.00 179.25 179.53 1uco h LYS 33 N 1.13 0.23 0.00 0.00 3.11 -0.75 -1.42 116.57 118.86 1uco h LYS 33 Ca 0.34 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.16 1uco h LYS 33 Cb -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 1uco h LYS 33 CO -0.10 0.18 -0.65 0.74 -2.81 0.00 0.00 179.45 176.82 1uco h PHE 34 N 0.20 0.00 0.17 1.91 0.04 -0.77 0.17 116.94 118.66 1uco h PHE 34 Ca 0.06 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.54 1uco h PHE 34 Cb 0.01 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.18 1uco h PHE 34 CO -0.06 0.00 -1.42 0.93 -0.60 0.00 0.00 178.31 177.17 1uco h GLU 35 N 0.00 0.35 0.00 1.51 4.39 -0.06 -3.44 114.58 117.33 1uco h GLU 35 Ca 0.00 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.10 1uco h GLU 35 Cb 0.88 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1uco h GLU 35 CO 0.00 1.29 0.00 -1.13 -1.16 0.00 0.00 179.01 178.01 1uco n SER 36 N -3.83 0.12 -3.53 1.42 3.41 -0.67 -4.80 113.62 105.73 1uco n SER 36 Ca -0.22 -1.01 -0.22 0.00 -0.26 0.00 0.00 58.87 57.17 1uco n SER 36 Cb 0.97 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 65.01 1uco n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1uco n ASN 37 N -0.00 -5.34 -1.52 4.04 5.15 0.05 -2.63 115.26 115.00 1uco n ASN 37 Ca 0.00 -0.55 -0.20 0.00 -0.60 0.00 0.00 54.58 53.23 1uco n ASN 37 Cb 0.24 -5.02 -0.08 0.00 -0.53 0.00 0.00 39.78 34.38 1uco n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1uco n PHE 38 N -4.78 -0.01 -3.27 1.20 3.72 -1.18 -4.87 117.46 108.27 1uco n PHE 38 Ca -0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.91 1uco n PHE 38 Cb 0.59 -3.40 -0.08 0.00 -0.94 0.00 0.00 39.48 35.65 1uco n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1uco s ASN 39 N -2.72 6.21 0.56 4.37 2.47 -1.08 -1.00 114.94 123.75 1uco s ASN 39 Ca 0.00 -0.78 0.37 0.00 0.42 0.00 0.00 52.86 52.86 1uco s ASN 39 Cb 0.00 -2.24 1.79 0.00 -1.45 0.00 0.00 41.25 39.35 1uco s ASN 39 CO 0.00 -0.69 2.11 0.71 -3.72 0.00 0.00 177.10 175.51 1uco h THR 40 N 5.78 0.00 -0.07 -5.21 1.35 -0.69 -2.87 112.91 111.21 1uco h THR 40 Ca -0.27 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1uco h THR 40 Cb 1.11 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1uco h THR 40 CO 0.86 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.13 1uco n GLN 41 N -2.94 1.91 -1.72 4.72 1.13 -1.26 -4.07 117.38 115.14 1uco n GLN 41 Ca -0.01 -1.33 -0.43 0.00 -1.94 0.00 0.00 57.00 53.30 1uco n GLN 41 Cb 0.17 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 1uco n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1uco n ALA 42 N 0.59 2.12 -2.93 -1.58 0.00 -1.08 -4.81 120.51 112.82 1uco n ALA 42 Ca 0.17 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.90 1uco n ALA 42 Cb 0.43 -2.41 -0.12 0.00 0.00 0.00 0.00 19.45 17.35 1uco n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1uco s THR 43 N 0.14 0.08 -0.09 0.00 -4.23 -1.26 -1.44 115.64 108.85 1uco s THR 43 Ca 0.67 -0.55 -0.04 0.00 -1.18 0.00 0.00 61.69 60.59 1uco s THR 43 Cb -0.55 -0.17 0.05 0.00 1.34 0.00 0.00 72.50 73.16 1uco s THR 43 CO 0.47 -0.30 0.18 0.21 -0.54 0.00 0.00 174.62 174.65 1uco s ASN 44 N -0.88 0.24 0.08 3.99 2.47 -0.35 -4.98 114.94 115.51 1uco s ASN 44 Ca -0.09 0.39 -0.23 0.00 0.42 0.00 0.00 52.86 53.35 1uco s ASN 44 Cb -0.06 0.33 -0.07 0.00 -1.45 0.00 0.00 41.25 40.01 1uco s ASN 44 CO -0.01 -0.20 0.70 -0.60 -3.72 0.00 0.00 177.10 173.28 1uco s ARG 45 N 1.78 4.43 0.21 0.43 3.00 -1.26 0.32 118.95 127.87 1uco s ARG 45 Ca -0.03 0.98 0.06 0.00 -1.00 0.00 0.00 55.73 55.74 1uco s ARG 45 Cb -0.12 -3.30 -0.04 0.00 0.00 0.00 0.00 34.95 31.50 1uco s ARG 45 CO -0.07 0.47 0.21 -0.80 0.00 0.00 0.00 175.30 175.11 1uco s ASN 46 N -0.66 5.71 0.00 -2.12 0.01 -0.04 -4.95 114.94 112.90 1uco s ASN 46 Ca 0.34 -0.13 0.14 0.00 -0.71 0.00 0.00 52.86 52.50 1uco s ASN 46 Cb -0.21 -1.53 0.58 0.00 0.41 0.00 0.00 41.25 40.50 1uco s ASN 46 CO 0.22 -0.00 1.43 0.35 -1.51 0.00 0.00 177.10 177.59 1uco n THR 47 N -0.91 1.07 0.03 1.60 -2.24 -1.26 -2.61 114.28 109.96 1uco n THR 47 Ca -0.08 0.27 0.08 0.00 -2.27 0.00 0.00 64.05 62.05 1uco n THR 47 Cb 0.56 -1.04 0.26 0.00 -2.10 0.00 0.00 70.33 68.02 1uco n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1uco n ASP 48 N -1.51 3.44 0.00 3.42 5.75 -1.26 -4.89 116.55 121.50 1uco n ASP 48 Ca 0.03 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1uco n ASP 48 Cb 0.16 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1uco n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uco n GLY 49 N 1.14 0.83 3.96 6.12 0.00 -1.07 -4.88 105.19 111.29 1uco n GLY 49 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1uco n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uco s SER 50 N -2.67 5.64 0.01 1.61 1.04 -1.26 -4.43 113.70 113.65 1uco s SER 50 Ca 0.00 0.14 -0.00 0.00 0.48 0.00 0.00 55.95 56.56 1uco s SER 50 Cb 0.00 -1.26 -0.01 0.00 0.10 0.00 0.00 66.02 64.84 1uco s SER 50 CO 0.00 -0.84 -0.01 -0.89 0.98 0.00 0.00 173.24 172.47 1uco s THR 51 N -2.60 0.08 -0.18 2.02 2.01 -1.26 -0.86 115.64 114.85 1uco s THR 51 Ca 0.51 -0.69 -0.09 0.00 0.31 0.00 0.00 61.69 61.73 1uco s THR 51 Cb -0.10 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 72.15 1uco s THR 51 CO 0.38 -0.38 0.11 -1.81 -0.69 0.00 0.00 174.62 172.22 1uco s ASP 52 N -1.12 6.01 0.07 3.53 1.01 0.15 -0.50 116.67 125.83 1uco s ASP 52 Ca -0.12 0.20 0.08 0.00 0.71 0.00 0.00 52.55 53.42 1uco s ASP 52 Cb -0.08 -2.03 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 1uco s ASP 52 CO -0.01 0.20 -0.22 -0.31 0.21 0.00 0.00 175.17 175.04 1uco s TYR 53 N 0.22 1.93 0.01 4.23 1.51 0.19 -1.22 117.35 124.22 1uco s TYR 53 Ca 0.07 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1uco s TYR 53 Cb -0.12 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.63 1uco s TYR 53 CO -0.01 0.16 0.00 0.41 -1.11 0.00 0.00 175.55 175.01 1uco n GLY 54 N 1.48 -1.81 0.33 0.71 0.00 -0.52 -0.89 105.19 104.49 1uco n GLY 54 Ca -0.18 -1.32 0.19 0.00 0.00 0.00 0.00 46.02 44.71 1uco n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1uco h ILE 55 N -0.05 0.25 0.00 -0.61 3.07 -1.71 -1.50 117.51 116.96 1uco h ILE 55 Ca 0.00 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.40 1uco h ILE 55 Cb 0.05 0.94 -0.02 0.00 -0.27 0.00 0.00 36.82 37.52 1uco h ILE 55 CO 0.00 0.00 -0.25 0.18 -1.05 0.00 0.00 178.15 177.03 1uco n LEU 56 N -3.44 2.19 -3.52 0.16 4.77 -1.26 -4.11 117.00 111.79 1uco n LEU 56 Ca -0.02 -3.11 -0.21 0.00 -0.03 0.00 0.00 56.01 52.64 1uco n LEU 56 Cb 0.14 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1uco n LEU 56 CO 0.23 0.88 -0.16 0.00 -1.33 0.00 0.00 177.39 177.01 1uco n GLN 57 N -1.12 -0.92 -2.86 3.23 1.13 -0.57 -4.89 117.38 111.39 1uco n GLN 57 Ca 0.15 0.35 -0.40 0.00 -1.94 0.00 0.00 57.00 55.17 1uco n GLN 57 Cb 0.69 -1.46 -0.06 0.00 0.11 0.00 0.00 30.24 29.51 1uco n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1uco s ILE 58 N -2.98 4.21 -0.02 5.09 1.01 -0.07 -4.42 121.20 124.03 1uco s ILE 58 Ca 0.08 1.91 -0.24 0.00 0.00 0.00 0.00 60.65 62.39 1uco s ILE 58 Cb -0.04 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1uco s ILE 58 CO 0.62 0.50 0.74 0.21 0.00 0.00 0.00 174.94 177.02 1uco s ASN 59 N -1.18 7.10 0.36 3.58 3.84 -1.26 -0.64 114.94 126.75 1uco s ASN 59 Ca 0.39 1.32 0.27 0.00 0.21 0.00 0.00 52.86 55.05 1uco s ASN 59 Cb -0.24 -2.44 1.18 0.00 -0.55 0.00 0.00 41.25 39.19 1uco s ASN 59 CO 0.29 -0.07 1.81 0.77 -2.79 0.00 0.00 177.10 177.11 1uco h SER 60 N 6.32 0.00 -0.48 -4.21 4.64 -1.02 -2.17 113.55 116.62 1uco h SER 60 Ca -0.42 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 1uco h SER 60 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1uco h SER 60 CO 0.73 0.00 0.20 -0.09 -0.87 0.00 0.00 176.83 176.80 1uco h ARG 61 N 0.00 0.71 0.00 4.77 9.65 -1.82 -3.40 114.38 124.29 1uco h ARG 61 Ca 0.00 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1uco h ARG 61 Cb 0.34 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1uco h ARG 61 CO 0.00 0.63 -0.80 0.91 2.80 0.00 0.00 179.97 183.52 1uco n TRP 62 N -4.58 0.00 -0.05 2.20 8.01 -1.21 -1.22 117.44 120.59 1uco n TRP 62 Ca 0.01 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.04 1uco n TRP 62 Cb 0.15 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.31 1uco n TRP 62 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1uco n TRP 63 N -1.45 0.67 -4.26 -5.99 7.02 -0.82 -1.79 117.44 110.83 1uco n TRP 63 Ca 0.00 0.17 -0.14 0.00 -1.02 0.00 0.00 57.50 56.51 1uco n TRP 63 Cb 0.20 -1.10 -0.10 0.00 -2.42 0.00 0.00 31.31 27.89 1uco n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1uco s ASN 65 N -3.20 6.12 0.00 0.00 2.47 0.66 -4.52 114.94 116.47 1uco s ASN 65 Ca 0.25 0.08 0.03 0.00 0.42 0.00 0.00 52.86 53.64 1uco s ASN 65 Cb 0.06 -2.16 0.01 0.00 -1.45 0.00 0.00 41.25 37.71 1uco s ASN 65 CO 0.05 -0.12 0.49 -0.90 -3.72 0.00 0.00 177.10 172.90 1uco n ASP 66 N 5.19 1.01 -1.77 -4.21 5.75 -1.26 -1.10 116.55 120.16 1uco n ASP 66 Ca -0.11 -1.00 -0.18 0.00 -0.01 0.00 0.00 54.79 53.49 1uco n ASP 66 Cb 0.51 0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.76 1uco n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uco n GLY 67 N 0.31 0.39 0.41 6.12 0.00 -1.26 -4.82 105.19 106.35 1uco n GLY 67 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1uco n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1uco n ARG 68 N -2.62 0.00 -3.70 1.61 1.85 -1.26 -5.06 116.66 107.49 1uco n ARG 68 Ca -0.20 -0.47 -0.38 0.00 -1.00 0.00 0.00 57.85 55.79 1uco n ARG 68 Cb 0.63 -0.26 -0.12 0.00 -1.05 0.00 0.00 32.46 31.66 1uco n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1uco s THR 69 N 0.00 4.14 0.12 8.89 2.01 -1.26 -4.84 115.64 124.70 1uco s THR 69 Ca 0.00 -0.87 -0.34 0.00 0.31 0.00 0.00 61.69 60.80 1uco s THR 69 Cb 0.00 -3.26 -0.12 0.00 0.01 0.00 0.00 72.50 69.13 1uco s THR 69 CO 0.00 -0.10 1.55 -0.65 -0.69 0.00 0.00 174.62 174.73 1uco h PRO 70 N 8.30 -0.50 -1.98 4.92 0.11 -1.90 -3.13 132.00 137.83 1uco h PRO 70 Ca -0.27 0.03 -0.63 0.00 0.11 0.00 0.00 66.00 65.24 1uco h PRO 70 Cb 1.11 0.11 -0.39 0.00 0.11 0.00 0.00 31.00 31.94 1uco h PRO 70 CO 0.62 -0.34 -0.33 0.41 -0.21 0.00 0.00 178.00 178.16 1uco n GLY 71 N -1.41 5.81 3.79 -0.55 0.00 -1.26 -5.01 105.19 106.56 1uco n GLY 71 Ca -0.05 -2.73 -0.38 0.00 0.00 0.00 0.00 46.02 42.86 1uco n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uco s SER 72 N -3.05 7.25 0.37 1.61 1.04 -1.18 -4.91 113.70 114.83 1uco s SER 72 Ca 0.48 1.56 0.08 0.00 0.48 0.00 0.00 55.95 58.55 1uco s SER 72 Cb 0.33 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.93 1uco s SER 72 CO -0.18 0.13 0.12 -0.60 0.98 0.00 0.00 173.24 173.69 1uco s ARG 73 N -1.51 2.23 -0.41 4.02 3.52 -0.35 -5.00 118.95 121.44 1uco s ARG 73 Ca 0.39 -1.73 0.07 0.00 -0.13 0.00 0.00 55.73 54.33 1uco s ARG 73 Cb -0.20 -2.02 0.24 0.00 -1.56 0.00 0.00 34.95 31.41 1uco s ARG 73 CO 0.24 0.02 0.52 -1.71 -0.81 0.00 0.00 175.30 173.56 1uco n ASN 74 N -1.13 0.39 -0.26 -2.12 5.15 -1.20 -3.87 115.26 112.21 1uco n ASN 74 Ca -0.03 -2.72 -0.03 0.00 -0.60 0.00 0.00 54.58 51.21 1uco n ASN 74 Cb 0.63 -0.63 0.15 0.00 -0.53 0.00 0.00 39.78 39.40 1uco n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1uco h LEU 75 N 4.17 0.99 -0.04 1.20 3.38 -1.36 -1.84 115.31 121.81 1uco h LEU 75 Ca 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1uco h LEU 75 Cb 0.87 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1uco h LEU 75 CO 0.48 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.82 1uco n ASN 77 N -1.87 -3.32 -3.62 0.00 5.15 -0.69 -5.00 115.26 105.90 1uco n ASN 77 Ca 0.06 -0.59 -0.11 0.00 -0.60 0.00 0.00 54.58 53.34 1uco n ASN 77 Cb 0.36 -4.73 -0.05 0.00 -0.53 0.00 0.00 39.78 34.83 1uco n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1uco s ILE 78 N -3.34 0.06 0.28 -1.44 -5.25 -1.26 -5.07 121.20 105.18 1uco s ILE 78 Ca 0.13 -0.48 -0.29 0.00 -0.99 0.00 0.00 60.65 59.01 1uco s ILE 78 Cb -0.02 -1.10 -0.10 0.00 2.95 0.00 0.00 42.46 44.20 1uco s ILE 78 CO 0.67 -0.27 1.15 -2.16 -1.79 0.00 0.00 174.94 172.53 1uco s PRO 79 N -3.45 4.58 0.53 0.37 0.04 -1.26 -0.25 135.00 135.55 1uco s PRO 79 Ca 0.01 1.88 0.29 0.00 0.04 0.00 0.00 61.00 63.22 1uco s PRO 79 Cb 0.01 -3.17 1.45 0.00 0.04 0.00 0.00 34.50 32.82 1uco s PRO 79 CO -0.10 0.11 2.05 0.00 0.04 0.00 0.00 177.00 179.11 1uco h SER 81 N 0.00 0.47 0.29 0.00 4.64 -1.91 -2.02 113.55 115.02 1uco h SER 81 Ca -0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1uco h SER 81 Cb 0.39 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1uco h SER 81 CO 0.01 0.46 -0.04 0.00 -0.87 0.00 0.00 176.83 176.39 1uco h ALA 82 N 1.61 1.17 0.00 5.18 0.00 -1.76 -0.10 119.26 125.37 1uco h ALA 82 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uco h ALA 82 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1uco h ALA 82 CO -0.01 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1uco n LEU 83 N -3.38 0.00 -1.06 0.00 4.77 -0.76 -2.98 117.00 113.58 1uco n LEU 83 Ca -0.02 0.11 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 1uco n LEU 83 Cb 0.17 -0.11 0.26 0.00 -2.33 0.00 0.00 43.42 41.41 1uco n LEU 83 CO 0.26 -0.00 0.72 0.18 -1.33 0.00 0.00 177.39 177.22 1uco n LEU 84 N -1.11 3.95 -4.90 2.23 4.77 -0.05 -3.55 117.00 118.33 1uco n LEU 84 Ca 0.20 -2.55 -0.28 0.00 -0.03 0.00 0.00 56.01 53.35 1uco n LEU 84 Cb 0.16 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1uco n LEU 84 CO 0.20 0.73 0.58 -0.94 -1.33 0.00 0.00 177.39 176.63 1uco s SER 85 N -1.31 5.77 0.49 -1.43 1.04 -1.16 -4.52 113.70 112.57 1uco s SER 85 Ca 0.40 0.91 0.28 0.00 0.48 0.00 0.00 55.95 58.02 1uco s SER 85 Cb 0.28 -1.94 1.09 0.00 0.10 0.00 0.00 66.02 65.55 1uco s SER 85 CO 0.16 -1.00 1.89 0.28 0.98 0.00 0.00 173.24 175.55 1uco h SER 86 N -0.20 0.00 -3.25 7.02 0.02 -1.93 -3.42 113.55 111.79 1uco h SER 86 Ca -0.45 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.90 1uco h SER 86 Cb 1.24 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.67 1uco h SER 86 CO 0.62 0.12 -0.43 1.51 -1.14 0.00 0.00 176.83 177.50 1uco s ASP 87 N -5.98 6.30 0.47 3.07 -4.77 -1.26 -5.00 116.67 109.50 1uco s ASP 87 Ca 0.01 0.34 0.27 0.00 -3.30 0.00 0.00 52.55 49.87 1uco s ASP 87 Cb 0.09 -2.12 0.98 0.00 -1.09 0.00 0.00 42.92 40.79 1uco s ASP 87 CO 0.60 0.16 1.84 0.40 0.70 0.00 0.00 175.17 178.87 1uco h ILE 88 N 4.64 0.31 -0.70 2.11 5.03 -1.97 -3.40 117.51 123.54 1uco h ILE 88 Ca -0.42 -0.94 0.08 0.00 -0.12 0.00 0.00 64.86 63.46 1uco h ILE 88 Cb 1.16 1.73 -0.11 0.00 -3.03 0.00 0.00 36.82 36.57 1uco h ILE 88 CO 0.75 0.13 -0.54 0.74 -0.68 0.00 0.00 178.15 178.55 1uco h THR 89 N 0.00 0.01 -0.79 -0.27 2.02 -1.96 -1.20 112.91 110.73 1uco h THR 89 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1uco h THR 89 Cb 0.72 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 1uco h THR 89 CO 0.02 0.00 0.48 0.00 0.37 0.00 0.00 175.52 176.39 1uco h ALA 90 N 0.36 1.07 -0.41 6.16 0.00 -1.86 -2.12 119.26 122.46 1uco h ALA 90 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uco h ALA 90 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1uco h ALA 90 CO -0.77 0.21 0.24 0.77 0.00 0.00 0.00 179.25 179.70 1uco h SER 91 N 0.88 0.49 -0.26 0.00 0.02 -1.65 -2.02 113.55 111.01 1uco h SER 91 Ca 0.34 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.20 1uco h SER 91 Cb 0.15 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1uco h SER 91 CO -0.17 0.41 0.03 0.58 -1.14 0.00 0.00 176.83 176.54 1uco h VAL 92 N 0.54 1.24 -0.71 2.27 2.07 -0.97 0.55 116.25 121.23 1uco h VAL 92 Ca 0.15 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1uco h VAL 92 Cb 0.01 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1uco h VAL 92 CO -0.03 0.27 0.43 0.78 0.02 0.00 0.00 177.57 179.04 1uco h ASN 93 N 0.25 0.69 -0.19 0.57 2.35 -1.39 -0.03 115.58 117.83 1uco h ASN 93 Ca 0.08 0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.63 1uco h ASN 93 Cb 0.37 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.61 1uco h ASN 93 CO 0.01 0.47 -0.68 0.00 -1.65 0.00 0.00 177.43 175.57 1uco h ALA 95 N 0.63 1.67 -0.69 0.00 0.00 0.81 -1.88 119.26 119.81 1uco h ALA 95 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1uco h ALA 95 Cb 1.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1uco h ALA 95 CO 0.14 0.23 0.35 0.87 0.00 0.00 0.00 179.25 180.85 1uco h LYS 96 N 0.77 0.96 -0.05 0.00 1.57 -0.96 0.11 116.57 118.97 1uco h LYS 96 Ca 0.30 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 1uco h LYS 96 Cb 0.19 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1uco h LYS 96 CO -0.09 0.73 -0.63 -0.22 -0.57 0.00 0.00 179.45 178.66 1uco h LYS 97 N 0.97 0.52 -0.31 3.15 3.64 -1.36 -3.13 116.57 120.05 1uco h LYS 97 Ca 0.24 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1uco h LYS 97 Cb 0.06 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1uco h LYS 97 CO -0.04 1.12 0.14 0.82 -2.27 0.00 0.00 179.45 179.23 1uco h ILE 98 N 0.10 1.16 0.00 2.00 2.04 -1.00 -2.50 117.51 119.31 1uco h ILE 98 Ca -0.06 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1uco h ILE 98 Cb 1.30 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1uco h ILE 98 CO 0.13 0.17 -0.03 1.62 0.00 0.00 0.00 178.15 180.04 1uco h VAL 99 N 0.35 0.11 -0.61 1.67 3.04 -0.86 -2.19 116.25 117.78 1uco h VAL 99 Ca 0.10 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1uco h VAL 99 Cb 0.14 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1uco h VAL 99 CO -0.01 0.03 0.00 -1.20 -1.01 0.00 0.00 177.57 175.38 1uco n SER 100 N -3.19 4.24 -1.30 3.17 7.64 -0.96 -3.76 113.62 119.46 1uco n SER 100 Ca -0.01 -2.34 0.05 0.00 1.01 0.00 0.00 58.87 57.58 1uco n SER 100 Cb 0.22 -0.54 0.25 0.00 -1.01 0.00 0.00 64.21 63.13 1uco n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1uco n ASP 101 N 1.09 3.76 0.00 6.43 2.03 -0.82 -4.91 116.55 124.12 1uco n ASP 101 Ca 0.23 -2.50 0.00 0.00 0.52 0.00 0.00 54.79 53.04 1uco n ASP 101 Cb 0.78 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1uco n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uco n GLY 102 N 0.51 0.79 0.00 0.27 0.00 -1.26 -4.93 105.19 100.57 1uco n GLY 102 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1uco n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uco n ASN 103 N 0.30 0.39 0.00 1.61 3.02 -1.26 -5.13 115.26 114.19 1uco n ASN 103 Ca 0.00 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1uco n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1uco n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uco n GLY 104 N -0.09 1.97 0.00 7.41 0.00 -1.25 -1.67 105.19 111.56 1uco n GLY 104 Ca 0.00 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.72 1uco n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uco n MET 105 N 8.64 0.97 0.04 1.61 2.81 -1.26 -3.66 117.12 126.27 1uco n MET 105 Ca 0.00 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.94 1uco n MET 105 Cb 0.00 -1.45 0.24 0.00 -0.71 0.00 0.00 33.22 31.30 1uco n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1uco n ASN 106 N -0.95 0.17 0.28 7.83 3.02 -0.67 -2.37 115.26 122.57 1uco n ASN 106 Ca 0.21 0.56 0.14 0.00 -0.03 0.00 0.00 54.58 55.46 1uco n ASN 106 Cb 0.10 -0.59 0.81 0.00 -0.61 0.00 0.00 39.78 39.48 1uco n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uco h ALA 107 N 2.17 1.33 -2.41 5.41 0.00 -1.72 -3.38 119.26 120.66 1uco h ALA 107 Ca 0.00 -0.07 -0.72 0.00 0.00 0.00 0.00 54.91 54.12 1uco h ALA 107 Cb 0.11 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.68 1uco h ALA 107 CO 0.00 0.09 -0.34 -1.58 0.00 0.00 0.00 179.25 177.42 1uco s TRP 108 N -4.31 3.22 0.19 0.00 0.51 -1.00 -4.96 118.94 112.59 1uco s TRP 108 Ca -0.03 -0.62 -0.11 0.00 -2.12 0.00 0.00 56.10 53.21 1uco s TRP 108 Cb 0.14 -2.83 0.12 0.00 -0.81 0.00 0.00 33.47 30.09 1uco s TRP 108 CO 0.56 -0.68 1.82 0.28 -0.51 0.00 0.00 176.95 178.42 1uco h VAL 109 N 5.69 1.20 -0.28 4.03 2.07 -1.87 -2.05 116.25 125.04 1uco h VAL 109 Ca -0.27 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1uco h VAL 109 Cb 1.11 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1uco h VAL 109 CO 0.79 0.22 0.02 0.00 0.02 0.00 0.00 177.57 178.62 1uco h ALA 110 N 1.19 1.52 -0.41 1.67 0.00 -1.93 -1.62 119.26 119.69 1uco h ALA 110 Ca 0.24 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1uco h ALA 110 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1uco h ALA 110 CO -0.04 0.35 -0.06 2.35 0.00 0.00 0.00 179.25 181.85 1uco h TRP 111 N 0.40 0.85 -0.26 0.00 7.01 -1.69 0.36 115.95 122.62 1uco h TRP 111 Ca 0.09 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 60.93 1uco h TRP 111 Cb 0.24 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1uco h TRP 111 CO 0.01 0.86 0.16 -0.09 -2.79 0.00 0.00 178.44 176.59 1uco h ARG 112 N 0.59 0.35 0.00 2.65 1.12 -0.96 0.59 114.38 118.71 1uco h ARG 112 Ca 0.11 -0.03 -0.19 0.00 -1.11 0.00 0.00 59.98 58.76 1uco h ARG 112 Cb 0.56 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.43 1uco h ARG 112 CO 0.03 0.26 -0.85 -0.91 -3.11 0.00 0.00 179.97 175.39 1uco h ASN 113 N 0.33 0.17 0.00 -3.80 2.35 -1.32 -3.31 115.58 110.01 1uco h ASN 113 Ca 0.09 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1uco h ASN 113 Cb -0.01 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1uco h ASN 113 CO -0.02 0.94 -0.45 0.54 -1.65 0.00 0.00 177.43 176.79 1uco n ARG 114 N -3.63 3.87 -0.02 0.81 1.74 0.11 -4.86 116.66 114.68 1uco n ARG 114 Ca -0.03 -0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.03 1uco n ARG 114 Cb 0.79 -0.73 -0.02 0.00 -1.02 0.00 0.00 32.46 31.49 1uco n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uco n LYS 116 N -2.38 1.54 -0.89 0.00 4.81 0.16 -1.79 118.16 119.61 1uco n LYS 116 Ca -0.06 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1uco n LYS 116 Cb 0.59 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1uco n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uco n GLY 117 N 3.46 0.63 3.92 3.14 0.00 -1.26 -4.96 105.19 110.12 1uco n GLY 117 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1uco n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uco s THR 118 N -2.80 2.09 -1.26 2.61 2.01 -0.74 -4.99 115.64 112.56 1uco s THR 118 Ca 0.00 -0.11 -0.15 0.00 0.31 0.00 0.00 61.69 61.75 1uco s THR 118 Cb 0.00 -2.99 0.13 0.00 0.01 0.00 0.00 72.50 69.65 1uco s THR 118 CO 0.00 0.00 1.64 -0.67 -0.69 0.00 0.00 174.62 174.90 1uco n ASP 119 N -3.23 5.03 0.14 3.53 2.03 -1.26 -4.80 116.55 118.00 1uco n ASP 119 Ca 0.09 -2.96 0.13 0.00 0.52 0.00 0.00 54.79 52.56 1uco n ASP 119 Cb 0.61 -1.62 0.50 0.00 -0.72 0.00 0.00 41.12 39.89 1uco n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1uco h VAL 120 N 4.80 0.00 0.00 5.18 -1.51 -1.91 -3.05 116.25 119.76 1uco h VAL 120 Ca 0.39 -0.28 -0.01 0.00 -1.23 0.00 0.00 66.70 65.57 1uco h VAL 120 Cb 0.83 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1uco h VAL 120 CO 1.40 0.00 -0.03 -0.61 -1.23 0.00 0.00 177.57 177.10 1uco h GLN 121 N 0.00 0.00 -0.31 5.19 4.15 -1.88 -2.22 115.11 120.03 1uco h GLN 121 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1uco h GLN 121 Cb 0.41 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1uco h GLN 121 CO 0.00 0.03 0.21 0.00 -1.93 0.00 0.00 178.83 177.13 1uco h ALA 122 N 1.97 1.80 0.00 3.38 0.00 -1.94 -2.93 119.26 121.55 1uco h ALA 122 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uco h ALA 122 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uco h ALA 122 CO 0.00 0.18 0.00 -1.49 0.00 0.00 0.00 179.25 177.94 1uco h TRP 123 N 0.40 0.00 -0.02 0.00 4.06 -1.65 -1.70 115.95 117.04 1uco h TRP 123 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 1uco h TRP 123 Cb -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.15 1uco h TRP 123 CO -0.00 0.00 -0.14 -0.89 -3.56 0.00 0.00 178.44 173.85 1uco n ILE 124 N -2.99 0.00 -1.83 1.49 -0.00 -1.11 -4.84 119.36 110.09 1uco n ILE 124 Ca -0.01 -0.43 -0.41 0.00 -0.00 0.00 0.00 62.75 61.89 1uco n ILE 124 Cb 0.16 1.38 -0.01 0.00 -0.00 0.00 0.00 39.64 41.17 1uco n ILE 124 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1uco s ARG 125 N -1.96 4.15 -0.62 0.38 1.70 -0.64 -2.85 118.95 119.10 1uco s ARG 125 Ca 0.23 2.53 0.00 0.00 -0.47 0.00 0.00 55.73 58.01 1uco s ARG 125 Cb 0.18 -3.01 0.00 0.00 -0.57 0.00 0.00 34.95 31.55 1uco s ARG 125 CO 0.35 -0.54 0.00 0.41 -1.08 0.00 0.00 175.30 174.44 1uco n GLY 126 N 1.33 0.71 3.75 3.88 0.00 -1.26 -4.96 105.19 108.64 1uco n GLY 126 Ca 0.04 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1uco n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uco s ARG 128 N 0.16 3.04 0.00 0.00 3.00 -1.26 -5.10 118.95 118.79 1uco s ARG 128 Ca 0.20 -1.16 0.11 0.00 0.00 0.00 0.00 55.73 54.87 1uco s ARG 128 Cb -0.14 -4.12 0.08 0.00 0.00 0.00 0.00 34.95 30.77 1uco s ARG 128 CO 0.07 -1.12 0.84 1.28 0.00 0.00 0.00 175.30 176.36