#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hew s VAL 2 N 0.00 3.80 0.50 3.15 1.01 -1.26 -0.77 120.40 126.83 1hew s VAL 2 Ca 0.00 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 60.54 1hew s VAL 2 Cb 0.00 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 1hew s VAL 2 CO 0.00 -0.27 1.01 -0.36 0.00 0.00 0.00 175.10 175.48 1hew s PHE 3 N 1.38 3.14 0.37 5.22 0.40 -0.41 -5.01 117.98 123.08 1hew s PHE 3 Ca -0.00 1.55 -0.06 0.00 -0.60 0.00 0.00 56.93 57.81 1hew s PHE 3 Cb -0.20 -2.96 -0.05 0.00 0.51 0.00 0.00 43.02 40.32 1hew s PHE 3 CO 0.02 -0.65 0.67 0.20 0.70 0.00 0.00 175.22 176.17 1hew s GLY 4 N -2.38 1.77 0.08 4.36 0.00 -1.26 -4.85 107.32 105.05 1hew s GLY 4 Ca 0.64 -0.45 -0.27 0.00 0.00 0.00 0.00 44.72 44.64 1hew s GLY 4 CO 0.24 -0.31 1.43 -0.09 0.00 0.00 0.00 173.10 174.37 1hew h ARG 5 N 1.17 -0.53 -0.53 2.90 2.43 -1.97 -0.52 114.38 117.33 1hew h ARG 5 Ca -0.48 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1hew h ARG 5 Cb 1.19 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 1hew h ARG 5 CO 0.64 -0.35 0.34 0.00 -1.51 0.00 0.00 179.97 179.09 1hew h GLU 7 N 0.69 -0.01 -0.42 0.00 4.81 -1.90 -0.18 114.58 117.58 1hew h GLU 7 Ca 0.20 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1hew h GLU 7 Cb -0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1hew h GLU 7 CO -0.06 -0.00 0.10 1.25 -0.73 0.00 0.00 179.01 179.57 1hew h LEU 8 N -0.01 0.64 -0.43 1.64 5.85 -0.76 -1.56 115.31 120.68 1hew h LEU 8 Ca 0.22 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.79 1hew h LEU 8 Cb 0.35 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1hew h LEU 8 CO -0.48 0.70 -0.03 0.00 -0.34 0.00 0.00 178.44 178.29 1hew h ALA 9 N 0.96 0.37 -0.74 1.25 0.00 -0.65 0.14 119.26 120.58 1hew h ALA 9 Ca 0.13 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1hew h ALA 9 Cb 0.32 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1hew h ALA 9 CO 0.00 -0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.13 1hew h ALA 10 N 1.40 0.97 -0.25 0.00 0.00 -0.86 -0.23 119.26 120.28 1hew h ALA 10 Ca 0.21 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1hew h ALA 10 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hew h ALA 10 CO -0.38 0.60 -0.30 0.00 0.00 0.00 0.00 179.25 179.17 1hew h ALA 11 N 1.14 1.02 -0.02 0.00 0.00 -0.36 -1.80 119.26 119.24 1hew h ALA 11 Ca 0.25 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1hew h ALA 11 Cb 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1hew h ALA 11 CO -0.02 0.59 -0.72 0.52 0.00 0.00 0.00 179.25 179.62 1hew h MET 12 N 0.44 0.53 -0.64 0.00 2.86 -0.53 -2.97 114.93 114.62 1hew h MET 12 Ca 0.06 -0.54 0.08 0.00 -2.06 0.00 0.00 59.70 57.24 1hew h MET 12 Cb 0.75 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.49 1hew h MET 12 CO 0.06 1.17 0.30 -0.22 1.06 0.00 0.00 176.91 179.28 1hew h LYS 13 N 0.10 0.53 0.00 1.72 3.64 -0.92 -0.11 116.57 121.52 1hew h LYS 13 Ca -0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1hew h LYS 13 Cb 1.40 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1hew h LYS 13 CO 0.14 0.35 0.00 0.07 -2.27 0.00 0.00 179.45 177.74 1hew h ARG 14 N 0.54 0.00 -0.63 1.90 0.11 -1.36 -2.89 114.38 112.04 1hew h ARG 14 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1hew h ARG 14 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1hew h ARG 14 CO -0.25 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.54 1hew n HIS 15 N -2.82 1.15 -1.01 4.08 8.25 -0.08 -4.96 115.22 119.83 1hew n HIS 15 Ca 0.02 -0.48 -0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1hew n HIS 15 Cb 0.31 -0.16 -0.00 0.00 1.12 0.00 0.00 29.99 31.26 1hew n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hew n GLY 16 N 1.15 0.41 0.13 -1.41 0.00 -1.04 -4.97 105.19 99.46 1hew n GLY 16 Ca 0.22 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.29 1hew n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hew h LEU 17 N 0.00 0.00 -9.21 0.99 4.07 -1.67 -3.39 115.31 106.10 1hew h LEU 17 Ca -0.01 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.40 1hew h LEU 17 Cb 0.02 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 1hew h LEU 17 CO 0.01 0.37 1.21 -0.62 -1.08 0.00 0.00 178.44 178.33 1hew s ASP 18 N -5.99 6.35 -1.44 -0.43 2.15 -1.26 -1.42 116.67 114.62 1hew s ASP 18 Ca 0.01 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.22 1hew s ASP 18 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1hew s ASP 18 CO 0.77 -1.19 0.00 0.59 -0.17 0.00 0.00 175.17 175.17 1hew n ASN 19 N 8.21 -4.74 -4.64 -0.34 4.13 -0.42 -4.94 115.26 112.52 1hew n ASN 19 Ca 0.20 0.12 -0.43 0.00 1.68 0.00 0.00 54.58 56.15 1hew n ASN 19 Cb 0.43 -3.79 -0.02 0.00 -1.54 0.00 0.00 39.78 34.86 1hew n ASN 19 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1hew s TYR 20 N -2.71 2.40 -1.34 3.10 6.14 -0.51 -2.42 117.35 122.01 1hew s TYR 20 Ca 0.00 0.70 -0.02 0.00 0.64 0.00 0.00 57.07 58.38 1hew s TYR 20 Cb 0.00 -3.88 0.00 0.00 0.42 0.00 0.00 41.96 38.50 1hew s TYR 20 CO 0.00 -2.40 0.32 0.54 0.64 0.00 0.00 175.55 174.65 1hew n ARG 21 N 7.35 -3.07 -1.00 4.97 5.12 -1.26 -2.89 116.66 125.88 1hew n ARG 21 Ca 0.17 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.86 1hew n ARG 21 Cb 0.45 -5.26 0.00 0.00 -1.16 0.00 0.00 32.46 26.49 1hew n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hew n GLY 22 N -1.26 0.51 3.52 -0.13 0.00 -1.02 -5.03 105.19 101.78 1hew n GLY 22 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1hew n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hew s TYR 23 N -2.08 3.21 0.72 1.61 2.02 -1.14 -4.92 117.35 116.77 1hew s TYR 23 Ca 0.00 -0.19 -0.15 0.00 -0.37 0.00 0.00 57.07 56.36 1hew s TYR 23 Cb 0.00 -2.63 0.03 0.00 -0.40 0.00 0.00 41.96 38.96 1hew s TYR 23 CO 0.00 -0.46 1.20 -1.54 -1.57 0.00 0.00 175.55 173.17 1hew s SER 24 N 1.73 4.31 0.34 2.29 1.04 -1.26 -1.30 113.70 120.85 1hew s SER 24 Ca 0.09 2.32 0.12 0.00 0.48 0.00 0.00 55.95 58.96 1hew s SER 24 Cb -0.17 -2.59 0.93 0.00 0.10 0.00 0.00 66.02 64.29 1hew s SER 24 CO 0.11 -2.19 1.76 0.25 0.98 0.00 0.00 173.24 174.15 1hew h LEU 25 N -0.24 0.62 -1.46 2.42 6.46 -1.92 -0.12 115.31 121.07 1hew h LEU 25 Ca -0.48 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.45 1hew h LEU 25 Cb 1.29 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.19 1hew h LEU 25 CO 0.50 0.14 0.43 1.23 -0.62 0.00 0.00 178.44 180.12 1hew h GLY 26 N 0.56 0.82 0.99 3.75 0.00 -1.91 -2.15 103.07 105.12 1hew h GLY 26 Ca 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 1hew h GLY 26 CO -0.39 0.20 -0.06 3.43 0.00 0.00 0.00 176.54 179.71 1hew h ASN 27 N 0.66 -0.15 -0.46 0.19 2.35 -1.26 -1.36 115.58 115.53 1hew h ASN 27 Ca 0.28 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 1hew h ASN 27 Cb 0.26 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1hew h ASN 27 CO -0.09 -0.10 0.19 -0.50 -1.65 0.00 0.00 177.43 175.29 1hew h TRP 28 N -0.19 0.70 -0.36 1.19 4.06 -1.55 0.08 115.95 119.88 1hew h TRP 28 Ca -0.02 -0.05 -0.04 0.00 2.06 0.00 0.00 58.89 60.84 1hew h TRP 28 Cb 0.15 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1hew h TRP 28 CO -0.07 0.58 0.06 0.28 -3.56 0.00 0.00 178.44 175.74 1hew h VAL 29 N 0.60 1.24 -0.45 1.49 2.07 -1.37 -1.00 116.25 118.83 1hew h VAL 29 Ca 0.16 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1hew h VAL 29 Cb 0.18 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1hew h VAL 29 CO -0.01 0.28 0.26 0.00 0.02 0.00 0.00 177.57 178.12 1hew h ALA 31 N 1.11 0.24 -0.82 0.00 0.00 -0.80 -2.03 119.26 116.97 1hew h ALA 31 Ca 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1hew h ALA 31 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1hew h ALA 31 CO -0.03 -0.27 0.54 0.00 0.00 0.00 0.00 179.25 179.49 1hew h ALA 32 N 1.06 1.04 0.13 0.00 0.00 -0.91 0.72 119.26 121.29 1hew h ALA 32 Ca 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1hew h ALA 32 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1hew h ALA 32 CO -0.01 0.44 -0.20 -0.22 0.00 0.00 0.00 179.25 179.26 1hew h LYS 33 N 1.10 -0.37 0.00 0.00 1.63 -0.88 -1.15 116.57 116.89 1hew h LYS 33 Ca 0.30 0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 60.04 1hew h LYS 33 Cb -0.12 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1hew h LYS 33 CO -0.07 -0.25 -0.39 0.74 -3.45 0.00 0.00 179.45 176.04 1hew h PHE 34 N -0.39 0.00 0.04 1.91 0.04 -1.16 -0.71 116.94 116.67 1hew h PHE 34 Ca 0.02 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1hew h PHE 34 Cb 0.40 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.56 1hew h PHE 34 CO -0.18 0.39 -0.34 0.93 -0.60 0.00 0.00 178.31 178.51 1hew h GLU 35 N 0.00 0.15 0.00 1.51 4.39 -0.73 -3.43 114.58 116.48 1hew h GLU 35 Ca -0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1hew h GLU 35 Cb 1.20 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1hew h GLU 35 CO 0.05 1.05 0.00 -1.13 -1.16 0.00 0.00 179.01 177.82 1hew n SER 36 N -4.42 0.54 -2.87 1.42 3.41 -0.46 -4.84 113.62 106.39 1hew n SER 36 Ca -0.11 -1.04 -0.21 0.00 -0.26 0.00 0.00 58.87 57.25 1hew n SER 36 Cb 0.60 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 1hew n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hew n ASN 37 N -0.02 -5.86 -1.42 4.04 5.15 -0.27 -2.20 115.26 114.68 1hew n ASN 37 Ca 0.00 -0.29 -0.17 0.00 -0.60 0.00 0.00 54.58 53.52 1hew n ASN 37 Cb 0.15 -4.66 -0.06 0.00 -0.53 0.00 0.00 39.78 34.69 1hew n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1hew n PHE 38 N -4.48 -0.17 -3.60 1.20 3.72 -1.22 -4.86 117.46 108.07 1hew n PHE 38 Ca -0.09 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.92 1hew n PHE 38 Cb 0.61 -3.00 -0.11 0.00 -0.94 0.00 0.00 39.48 36.03 1hew n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hew s ASN 39 N -2.70 5.90 0.52 4.37 2.47 -0.93 -1.29 114.94 123.28 1hew s ASN 39 Ca 0.00 -0.17 0.29 0.00 0.42 0.00 0.00 52.86 53.41 1hew s ASN 39 Cb 0.00 -2.10 1.36 0.00 -1.45 0.00 0.00 41.25 39.07 1hew s ASN 39 CO 0.00 -0.10 2.00 0.71 -3.72 0.00 0.00 177.10 175.99 1hew h THR 40 N 5.44 0.38 -0.06 -5.21 1.35 -1.28 -3.00 112.91 110.53 1hew h THR 40 Ca -0.34 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1hew h THR 40 Cb 1.18 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1hew h THR 40 CO 0.58 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.96 1hew n GLN 41 N -3.38 1.68 -1.77 4.72 6.02 -1.26 -3.89 117.38 119.50 1hew n GLN 41 Ca -0.01 -1.00 -0.41 0.00 -0.01 0.00 0.00 57.00 55.57 1hew n GLN 41 Cb 0.30 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 30.09 1hew n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hew s ALA 42 N -1.94 3.70 -0.01 -1.58 0.00 -1.14 -4.81 121.76 115.99 1hew s ALA 42 Ca 0.37 1.59 -0.03 0.00 0.00 0.00 0.00 51.96 53.88 1hew s ALA 42 Cb 0.20 -3.64 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 1hew s ALA 42 CO 0.32 -1.02 0.06 0.95 0.00 0.00 0.00 175.76 176.07 1hew s THR 43 N -0.31 0.04 -0.14 0.00 -4.23 -1.26 -0.97 115.64 108.78 1hew s THR 43 Ca 0.61 -0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.68 1hew s THR 43 Cb -0.48 -0.21 0.06 0.00 1.34 0.00 0.00 72.50 73.21 1hew s THR 43 CO 0.52 -0.20 0.33 0.20 -0.54 0.00 0.00 174.62 174.93 1hew s ASN 44 N -0.62 -0.27 0.09 3.99 0.01 -0.77 -4.97 114.94 112.38 1hew s ASN 44 Ca -0.07 0.71 -0.15 0.00 -0.71 0.00 0.00 52.86 52.64 1hew s ASN 44 Cb -0.04 0.67 -0.06 0.00 0.41 0.00 0.00 41.25 42.22 1hew s ASN 44 CO 0.00 -0.19 0.51 -0.60 -1.51 0.00 0.00 177.10 175.31 1hew s ARG 45 N 1.60 4.01 0.32 -0.60 6.06 -1.26 0.62 118.95 129.69 1hew s ARG 45 Ca -0.07 0.52 0.08 0.00 -2.50 0.00 0.00 55.73 53.76 1hew s ARG 45 Cb -0.10 -3.09 -0.04 0.00 0.06 0.00 0.00 34.95 31.78 1hew s ARG 45 CO -0.11 0.58 0.15 -0.80 -2.50 0.00 0.00 175.30 172.63 1hew s ASN 46 N -1.40 4.85 0.39 -2.12 0.01 -0.04 -4.96 114.94 111.66 1hew s ASN 46 Ca 0.32 -0.66 0.10 0.00 -0.71 0.00 0.00 52.86 51.91 1hew s ASN 46 Cb -0.17 -0.85 0.88 0.00 0.41 0.00 0.00 41.25 41.52 1hew s ASN 46 CO 0.18 -0.24 1.94 0.71 -1.51 0.00 0.00 177.10 178.18 1hew h THR 47 N 1.54 0.92 -0.00 1.60 1.35 -1.99 -1.34 112.91 114.99 1hew h THR 47 Ca -0.44 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1hew h THR 47 Cb 1.25 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1hew h THR 47 CO 0.62 0.11 0.00 -0.90 -0.25 0.00 0.00 175.52 175.10 1hew n ASP 48 N -4.49 0.02 0.00 5.36 5.75 -1.26 -4.88 116.55 117.06 1hew n ASP 48 Ca 0.12 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 1hew n ASP 48 Cb 0.35 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1hew n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hew n GLY 49 N 0.73 1.26 3.92 6.12 0.00 -0.50 -4.95 105.19 111.77 1hew n GLY 49 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1hew n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hew s SER 50 N -3.14 4.88 0.02 1.61 1.04 -1.26 -4.70 113.70 112.15 1hew s SER 50 Ca 0.00 0.64 0.03 0.00 0.48 0.00 0.00 55.95 57.09 1hew s SER 50 Cb 0.00 -1.30 -0.01 0.00 0.10 0.00 0.00 66.02 64.81 1hew s SER 50 CO 0.00 -1.60 -0.08 -0.89 0.98 0.00 0.00 173.24 171.65 1hew s THR 51 N -3.32 0.63 -0.16 2.02 2.01 -1.26 -0.87 115.64 114.70 1hew s THR 51 Ca 0.60 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.87 1hew s THR 51 Cb -0.11 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.77 1hew s THR 51 CO 0.47 -0.03 0.15 -1.81 -0.69 0.00 0.00 174.62 172.71 1hew s ASP 52 N -0.73 6.32 -0.03 3.53 1.01 0.20 -1.34 116.67 125.64 1hew s ASP 52 Ca -0.01 0.38 0.04 0.00 0.71 0.00 0.00 52.55 53.67 1hew s ASP 52 Cb -0.06 -2.09 -0.01 0.00 1.01 0.00 0.00 42.92 41.77 1hew s ASP 52 CO 0.00 0.28 -0.16 -0.31 0.21 0.00 0.00 175.17 175.19 1hew s TYR 53 N -0.27 1.50 0.00 4.23 1.51 0.55 -1.85 117.35 123.02 1hew s TYR 53 Ca 0.12 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 1hew s TYR 53 Cb -0.12 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.73 1hew s TYR 53 CO 0.01 -0.09 0.00 0.41 -1.11 0.00 0.00 175.55 174.77 1hew n GLY 54 N 2.96 -1.51 0.41 0.71 0.00 -0.14 -1.47 105.19 106.14 1hew n GLY 54 Ca -0.17 -1.27 0.21 0.00 0.00 0.00 0.00 46.02 44.79 1hew n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hew h ILE 55 N 0.00 0.66 -0.38 -0.61 2.10 -1.67 -0.27 117.51 117.34 1hew h ILE 55 Ca 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.83 1hew h ILE 55 Cb 0.00 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.04 1hew h ILE 55 CO 0.00 0.06 0.00 0.18 -1.08 0.00 0.00 178.15 177.31 1hew n LEU 56 N -4.47 3.50 -4.03 2.19 4.77 -1.26 -4.06 117.00 113.64 1hew n LEU 56 Ca 0.19 -2.35 -0.42 0.00 -0.03 0.00 0.00 56.01 53.40 1hew n LEU 56 Cb 0.74 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1hew n LEU 56 CO 0.32 0.74 -0.17 0.00 -1.33 0.00 0.00 177.39 176.95 1hew n GLN 57 N 0.37 -0.39 -2.62 3.23 1.13 -0.11 -4.89 117.38 114.09 1hew n GLN 57 Ca 0.17 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.90 1hew n GLN 57 Cb 0.63 -2.15 -0.04 0.00 0.11 0.00 0.00 30.24 28.79 1hew n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hew s ILE 58 N -3.55 4.39 0.05 5.09 1.01 -0.54 -4.42 121.20 123.23 1hew s ILE 58 Ca 0.41 1.86 -0.29 0.00 0.00 0.00 0.00 60.65 62.62 1hew s ILE 58 Cb -0.23 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.01 1hew s ILE 58 CO 0.90 0.22 0.92 0.21 0.00 0.00 0.00 174.94 177.18 1hew s ASN 59 N 0.49 7.37 0.23 3.58 3.84 -1.26 -0.33 114.94 128.86 1hew s ASN 59 Ca 0.51 1.65 0.24 0.00 0.21 0.00 0.00 52.86 55.47 1hew s ASN 59 Cb -0.25 -2.55 0.93 0.00 -0.55 0.00 0.00 41.25 38.83 1hew s ASN 59 CO 0.30 -0.12 1.73 -1.54 -2.79 0.00 0.00 177.10 174.68 1hew n SER 60 N 3.23 0.67 0.18 -4.21 3.41 -0.45 -1.31 113.62 115.15 1hew n SER 60 Ca 0.03 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 1hew n SER 60 Cb 0.50 -0.79 0.11 0.00 -0.26 0.00 0.00 64.21 63.77 1hew n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1hew h ARG 61 N 0.00 0.00 0.00 4.33 2.43 -1.84 -3.39 114.38 115.91 1hew h ARG 61 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1hew h ARG 61 Cb 0.47 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1hew h ARG 61 CO 0.00 0.19 -1.05 0.91 -1.51 0.00 0.00 179.97 178.51 1hew n TRP 62 N -3.13 0.00 -0.03 2.20 7.02 -1.16 -2.11 117.44 120.23 1hew n TRP 62 Ca 0.03 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.57 1hew n TRP 62 Cb 0.61 -0.03 -0.15 0.00 -2.42 0.00 0.00 31.31 29.32 1hew n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1hew n TRP 63 N -2.75 0.00 -3.86 -5.99 7.02 -0.43 -1.87 117.44 109.57 1hew n TRP 63 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.37 1hew n TRP 63 Cb 0.51 -0.56 -0.08 0.00 -2.42 0.00 0.00 31.31 28.77 1hew n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hew s ASN 65 N -2.66 5.50 0.00 0.00 3.04 -0.48 -4.43 114.94 115.91 1hew s ASN 65 Ca 0.02 0.03 0.00 0.00 0.04 0.00 0.00 52.86 52.95 1hew s ASN 65 Cb 0.03 -1.94 0.00 0.00 -1.54 0.00 0.00 41.25 37.80 1hew s ASN 65 CO -0.09 0.15 0.92 -0.90 -3.04 0.00 0.00 177.10 174.14 1hew n ASP 66 N 3.69 1.71 -1.25 -4.21 5.75 -1.26 -0.34 116.55 120.65 1hew n ASP 66 Ca -0.17 -1.85 -0.14 0.00 -0.01 0.00 0.00 54.79 52.62 1hew n ASP 66 Cb 0.52 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.55 1hew n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hew n GLY 67 N -0.42 1.38 0.02 6.12 0.00 -1.26 -4.76 105.19 106.26 1hew n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hew n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hew n ARG 68 N -1.64 0.73 -3.93 1.61 0.63 -1.26 -5.02 116.66 107.78 1hew n ARG 68 Ca -0.14 -0.78 -0.35 0.00 -0.92 0.00 0.00 57.85 55.66 1hew n ARG 68 Cb 0.55 -0.63 -0.14 0.00 0.45 0.00 0.00 32.46 32.69 1hew n ARG 68 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1hew s THR 69 N -0.27 3.44 0.00 5.15 2.01 -1.26 -4.91 115.64 119.81 1hew s THR 69 Ca 0.00 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1hew s THR 69 Cb 0.00 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1hew s THR 69 CO 0.00 0.42 0.00 -2.65 -0.69 0.00 0.00 174.62 171.70 1hew n PRO 70 N 4.74 0.00 -3.21 4.92 -0.01 -1.26 -3.93 135.00 136.25 1hew n PRO 70 Ca -0.18 0.00 -0.46 0.00 -0.01 0.00 0.00 63.50 62.85 1hew n PRO 70 Cb 0.51 -0.30 -0.02 0.00 -0.01 0.00 0.00 33.50 33.68 1hew n PRO 70 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 1hew s GLY 71 N 0.00 2.52 0.12 -1.23 0.00 -1.26 -4.96 107.32 102.52 1hew s GLY 71 Ca 0.00 -3.24 0.08 0.00 0.00 0.00 0.00 44.72 41.56 1hew s GLY 71 CO 0.00 1.50 -0.13 -1.35 0.00 0.00 0.00 173.10 173.11 1hew s SER 72 N 2.48 4.15 0.10 1.64 1.04 -1.25 -5.06 113.70 116.80 1hew s SER 72 Ca 0.24 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 56.24 1hew s SER 72 Cb -0.08 -0.69 -0.04 0.00 0.10 0.00 0.00 66.02 65.31 1hew s SER 72 CO -0.09 0.16 -0.05 -0.13 0.98 0.00 0.00 173.24 174.11 1hew s ARG 73 N -2.30 2.31 -0.49 4.02 1.81 -0.90 -5.02 118.95 118.38 1hew s ARG 73 Ca 0.21 -0.96 0.07 0.00 -1.72 0.00 0.00 55.73 53.34 1hew s ARG 73 Cb -0.10 -2.40 0.27 0.00 -0.45 0.00 0.00 34.95 32.26 1hew s ARG 73 CO 0.12 0.52 0.65 -1.71 -0.68 0.00 0.00 175.30 174.21 1hew n ASN 74 N 0.59 1.83 0.26 0.23 4.05 -1.23 -3.73 115.26 117.26 1hew n ASN 74 Ca -0.12 -3.06 0.10 0.00 0.45 0.00 0.00 54.58 51.94 1hew n ASN 74 Cb 0.52 -0.64 0.69 0.00 1.23 0.00 0.00 39.78 41.58 1hew n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1hew h LEU 75 N 3.88 0.00 -0.92 1.20 3.38 -1.43 -0.65 115.31 120.77 1hew h LEU 75 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hew h LEU 75 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1hew h LEU 75 CO 0.62 0.03 -0.13 0.00 0.09 0.00 0.00 178.44 179.05 1hew n ASN 77 N 0.01 -6.04 -3.63 0.00 4.13 -0.25 -5.00 115.26 104.47 1hew n ASN 77 Ca 0.15 -0.62 -0.11 0.00 1.68 0.00 0.00 54.58 55.68 1hew n ASN 77 Cb 0.39 -3.23 -0.07 0.00 -1.54 0.00 0.00 39.78 35.33 1hew n ASN 77 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1hew s ILE 78 N -3.03 0.00 0.23 2.41 2.07 -1.26 -5.09 121.20 116.53 1hew s ILE 78 Ca 0.04 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.98 1hew s ILE 78 Cb -0.01 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.48 1hew s ILE 78 CO 0.84 0.00 1.38 -2.16 -1.91 0.00 0.00 174.94 173.08 1hew s PRO 79 N 0.36 4.32 0.45 3.50 0.04 -1.26 -1.38 135.00 141.03 1hew s PRO 79 Ca 0.01 2.19 0.20 0.00 0.04 0.00 0.00 61.00 63.44 1hew s PRO 79 Cb -0.05 -3.14 1.17 0.00 0.04 0.00 0.00 34.50 32.52 1hew s PRO 79 CO -0.04 -0.33 1.88 0.00 0.04 0.00 0.00 177.00 178.55 1hew h SER 81 N 0.31 0.00 0.23 0.00 4.64 -1.90 -0.97 113.55 115.86 1hew h SER 81 Ca 0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 1hew h SER 81 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hew h SER 81 CO -0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.81 1hew h ALA 82 N 1.92 1.18 -0.04 5.18 0.00 -1.55 -2.08 119.26 123.86 1hew h ALA 82 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hew h ALA 82 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hew h ALA 82 CO -0.00 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1hew n LEU 83 N -3.38 1.19 -1.06 0.00 4.77 -0.37 -3.91 117.00 114.25 1hew n LEU 83 Ca -0.02 -0.43 0.09 0.00 -0.03 0.00 0.00 56.01 55.62 1hew n LEU 83 Cb 0.15 -0.02 0.25 0.00 -2.33 0.00 0.00 43.42 41.47 1hew n LEU 83 CO 0.25 0.21 0.72 0.18 -1.33 0.00 0.00 177.39 177.42 1hew n LEU 84 N -0.05 3.62 -4.84 2.23 4.77 -0.78 -4.10 117.00 117.84 1hew n LEU 84 Ca 0.19 -2.09 -0.32 0.00 -0.03 0.00 0.00 56.01 53.76 1hew n LEU 84 Cb 0.29 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1hew n LEU 84 CO 0.16 0.85 0.70 -0.55 -1.33 0.00 0.00 177.39 177.22 1hew s SER 85 N -1.03 6.22 0.48 -1.43 0.15 -1.25 -4.28 113.70 112.57 1hew s SER 85 Ca 0.38 1.57 0.25 0.00 0.70 0.00 0.00 55.95 58.86 1hew s SER 85 Cb 0.21 -2.50 1.22 0.00 -1.71 0.00 0.00 66.02 63.24 1hew s SER 85 CO 0.24 -0.87 1.97 0.28 1.20 0.00 0.00 173.24 176.06 1hew h SER 86 N 0.28 0.00 -3.63 5.45 0.02 -1.94 -3.39 113.55 110.34 1hew h SER 86 Ca -0.46 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.87 1hew h SER 86 Cb 1.19 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.61 1hew h SER 86 CO 0.60 0.18 0.39 -0.62 -1.14 0.00 0.00 176.83 176.24 1hew s ASP 87 N -6.20 6.43 0.00 3.07 -1.08 -1.26 -4.94 116.67 112.70 1hew s ASP 87 Ca -0.02 -0.06 0.08 0.00 -0.52 0.00 0.00 52.55 52.04 1hew s ASP 87 Cb 0.12 -2.39 0.48 0.00 -1.46 0.00 0.00 42.92 39.67 1hew s ASP 87 CO 0.61 -0.92 1.23 2.30 0.52 0.00 0.00 175.17 178.90 1hew n ILE 88 N 6.16 0.00 -0.15 4.11 -5.35 -1.26 -4.28 119.36 118.59 1hew n ILE 88 Ca 0.03 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.48 1hew n ILE 88 Cb 0.48 -0.18 0.05 0.00 -1.74 0.00 0.00 39.64 38.25 1hew n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1hew h THR 89 N 0.00 0.67 -0.14 7.28 2.02 -1.94 -1.20 112.91 119.60 1hew h THR 89 Ca 0.00 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1hew h THR 89 Cb 0.00 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1hew h THR 89 CO 0.00 0.03 0.07 0.00 0.37 0.00 0.00 175.52 175.99 1hew h ALA 90 N 1.40 0.17 -0.17 6.16 0.00 -1.86 -1.62 119.26 123.34 1hew h ALA 90 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1hew h ALA 90 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1hew h ALA 90 CO -0.36 -0.36 0.04 0.77 0.00 0.00 0.00 179.25 179.33 1hew h SER 91 N 0.16 0.02 -0.65 0.00 0.02 -1.77 -1.49 113.55 109.84 1hew h SER 91 Ca 0.06 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1hew h SER 91 Cb 0.01 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1hew h SER 91 CO -0.04 0.04 0.15 0.58 -1.14 0.00 0.00 176.83 176.42 1hew h VAL 92 N 0.11 1.26 -0.37 2.27 2.07 -1.13 0.50 116.25 120.96 1hew h VAL 92 Ca 0.07 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1hew h VAL 92 Cb 0.06 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1hew h VAL 92 CO -0.09 0.36 -0.11 0.78 0.02 0.00 0.00 177.57 178.53 1hew h ASN 93 N 0.97 0.62 -0.20 0.57 -0.26 -1.08 -1.36 115.58 114.84 1hew h ASN 93 Ca 0.20 -0.17 -0.12 0.00 -0.56 0.00 0.00 56.30 55.66 1hew h ASN 93 Cb 0.37 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 1hew h ASN 93 CO 0.00 0.76 -0.34 0.00 -1.06 0.00 0.00 177.43 176.79 1hew h ALA 95 N 0.60 1.22 -0.97 0.00 0.00 -0.59 -0.66 119.26 118.86 1hew h ALA 95 Ca 0.01 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1hew h ALA 95 Cb 0.94 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1hew h ALA 95 CO 0.08 0.19 0.62 0.87 0.00 0.00 0.00 179.25 181.01 1hew h LYS 96 N 0.89 1.11 -0.32 0.00 1.57 -1.24 0.11 116.57 118.69 1hew h LYS 96 Ca 0.40 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1hew h LYS 96 Cb 0.30 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1hew h LYS 96 CO -0.22 0.74 -0.07 0.87 -0.57 0.00 0.00 179.45 180.20 1hew h LYS 97 N 1.15 0.62 0.29 3.15 1.57 -1.13 -2.98 116.57 119.23 1hew h LYS 97 Ca 0.42 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1hew h LYS 97 Cb 0.14 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1hew h LYS 97 CO -0.17 0.79 -0.14 0.82 -0.57 0.00 0.00 179.45 180.19 1hew h ILE 98 N 0.40 0.75 0.00 1.86 2.04 -0.23 -3.03 117.51 119.29 1hew h ILE 98 Ca 0.08 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1hew h ILE 98 Cb 0.56 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1hew h ILE 98 CO 0.03 0.05 -0.02 1.62 0.00 0.00 0.00 178.15 179.83 1hew h VAL 99 N -0.50 0.41 -0.17 1.67 3.04 -0.89 -2.00 116.25 117.81 1hew h VAL 99 Ca -0.04 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1hew h VAL 99 Cb 0.37 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1hew h VAL 99 CO 0.06 0.02 0.00 -1.20 -1.01 0.00 0.00 177.57 175.45 1hew n SER 100 N -3.63 1.76 0.08 3.17 7.64 -1.13 -3.75 113.62 117.76 1hew n SER 100 Ca -0.03 -1.72 0.13 0.00 1.01 0.00 0.00 58.87 58.27 1hew n SER 100 Cb 0.11 -0.11 0.44 0.00 -1.01 0.00 0.00 64.21 63.64 1hew n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hew n ASP 101 N 0.38 0.65 0.00 6.43 2.03 -0.75 -4.95 116.55 120.34 1hew n ASP 101 Ca 0.16 0.53 0.00 0.00 0.52 0.00 0.00 54.79 56.00 1hew n ASP 101 Cb 0.35 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 1hew n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hew n GLY 102 N 1.35 1.40 0.68 0.27 0.00 -1.26 -4.95 105.19 102.69 1hew n GLY 102 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1hew n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hew n ASN 103 N 0.00 2.80 0.00 1.61 4.13 -1.26 -5.07 115.26 117.47 1hew n ASN 103 Ca 0.00 -1.87 0.00 0.00 1.68 0.00 0.00 54.58 54.39 1hew n ASN 103 Cb 0.00 -0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 1hew n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hew n GLY 104 N 0.70 2.11 0.00 7.41 0.00 -1.25 -1.32 105.19 112.85 1hew n GLY 104 Ca 0.12 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1hew n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hew n MET 105 N 11.02 0.27 0.15 1.61 2.81 -1.26 -3.03 117.12 128.69 1hew n MET 105 Ca 0.00 0.12 0.12 0.00 -1.81 0.00 0.00 57.70 56.12 1hew n MET 105 Cb 0.00 -1.50 0.56 0.00 -0.71 0.00 0.00 33.22 31.57 1hew n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1hew n ASN 106 N -1.23 0.64 0.24 7.83 3.02 -0.44 -1.49 115.26 123.84 1hew n ASN 106 Ca 0.08 0.73 0.17 0.00 -0.03 0.00 0.00 54.58 55.52 1hew n ASN 106 Cb 0.11 -0.84 0.80 0.00 -0.61 0.00 0.00 39.78 39.24 1hew n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hew h ALA 107 N 2.12 1.00 -2.59 5.41 0.00 -1.68 -3.37 119.26 120.14 1hew h ALA 107 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1hew h ALA 107 Cb 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.69 1hew h ALA 107 CO 0.00 0.00 -0.40 -1.58 0.00 0.00 0.00 179.25 177.27 1hew s TRP 108 N -3.72 3.35 0.22 0.00 0.51 -0.55 -4.97 118.94 113.76 1hew s TRP 108 Ca -0.01 -1.54 -0.09 0.00 -2.12 0.00 0.00 56.10 52.35 1hew s TRP 108 Cb 0.10 -3.26 0.34 0.00 -0.81 0.00 0.00 33.47 29.83 1hew s TRP 108 CO 0.40 -0.91 1.70 -0.24 -0.51 0.00 0.00 176.95 177.39 1hew h VAL 109 N 6.03 0.60 -0.52 4.03 3.04 -1.85 0.03 116.25 127.60 1hew h VAL 109 Ca -0.24 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.36 1hew h VAL 109 Cb 1.09 0.32 -0.03 0.00 -2.01 0.00 0.00 31.29 30.66 1hew h VAL 109 CO 0.84 0.05 0.29 0.00 -1.01 0.00 0.00 177.57 177.73 1hew h ALA 110 N 1.52 1.52 -0.02 3.17 0.00 -1.93 -2.04 119.26 121.49 1hew h ALA 110 Ca 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hew h ALA 110 Cb 0.53 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hew h ALA 110 CO -0.44 0.40 -0.00 2.35 0.00 0.00 0.00 179.25 181.56 1hew h TRP 111 N 0.73 0.04 -0.36 0.00 7.01 -1.36 -0.91 115.95 121.09 1hew h TRP 111 Ca 0.19 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.23 1hew h TRP 111 Cb 0.02 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 1hew h TRP 111 CO 0.00 0.37 0.10 -0.09 -2.79 0.00 0.00 178.44 176.03 1hew h ARG 112 N -0.30 0.23 0.00 2.65 2.43 -0.81 0.14 114.38 118.72 1hew h ARG 112 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1hew h ARG 112 Cb 0.35 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1hew h ARG 112 CO 0.00 0.15 -0.72 -0.91 -1.51 0.00 0.00 179.97 176.98 1hew h ASN 113 N 0.24 0.00 0.00 -3.80 2.35 -1.43 -3.37 115.58 109.56 1hew h ASN 113 Ca 0.17 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1hew h ASN 113 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1hew h ASN 113 CO -0.19 0.01 0.00 0.54 -1.65 0.00 0.00 177.43 176.13 1hew n ARG 114 N -2.75 3.63 -0.00 0.81 1.74 -0.35 -4.91 116.66 114.83 1hew n ARG 114 Ca 0.01 -0.07 -0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1hew n ARG 114 Cb 0.54 -0.44 -0.00 0.00 -1.02 0.00 0.00 32.46 31.53 1hew n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hew n LYS 116 N -2.76 1.74 -1.03 0.00 4.81 0.36 -1.18 118.16 120.11 1hew n LYS 116 Ca -0.00 0.63 -0.01 0.00 -0.87 0.00 0.00 58.31 58.06 1hew n LYS 116 Cb 0.50 -2.36 -0.00 0.00 0.02 0.00 0.00 35.03 33.18 1hew n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hew n GLY 117 N 3.35 0.43 3.93 3.14 0.00 -1.26 -4.93 105.19 109.84 1hew n GLY 117 Ca 0.19 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1hew n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hew s THR 118 N -1.80 2.26 -1.13 2.61 -4.23 -0.32 -5.02 115.64 108.01 1hew s THR 118 Ca 0.00 -1.29 -0.15 0.00 -1.18 0.00 0.00 61.69 59.07 1hew s THR 118 Cb 0.00 -2.55 0.16 0.00 1.34 0.00 0.00 72.50 71.45 1hew s THR 118 CO 0.00 0.00 1.34 -0.62 -0.54 0.00 0.00 174.62 174.80 1hew s ASP 119 N -4.31 6.95 0.61 3.99 2.15 -1.26 -4.80 116.67 120.00 1hew s ASP 119 Ca 0.47 -2.73 0.34 0.00 0.43 0.00 0.00 52.55 51.07 1hew s ASP 119 Cb -0.04 -2.40 2.01 0.00 -0.30 0.00 0.00 42.92 42.19 1hew s ASP 119 CO 0.29 -0.83 2.29 -0.37 -0.17 0.00 0.00 175.17 176.37 1hew h VAL 120 N 4.99 0.36 -0.07 1.11 -1.51 -1.90 -2.48 116.25 116.74 1hew h VAL 120 Ca 0.27 -0.03 0.02 0.00 -1.23 0.00 0.00 66.70 65.73 1hew h VAL 120 Cb 0.92 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1hew h VAL 120 CO 1.20 0.00 0.22 -0.61 -1.23 0.00 0.00 177.57 177.15 1hew h GLN 121 N 0.00 0.00 0.00 5.19 4.15 -1.88 0.13 115.11 122.70 1hew h GLN 121 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1hew h GLN 121 Cb 0.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1hew h GLN 121 CO 0.00 0.00 -0.20 0.00 -1.93 0.00 0.00 178.83 176.70 1hew h ALA 122 N 1.63 1.21 0.00 3.38 0.00 -1.84 -2.99 119.26 120.65 1hew h ALA 122 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1hew h ALA 122 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1hew h ALA 122 CO -0.00 0.25 -0.18 -1.49 0.00 0.00 0.00 179.25 177.83 1hew h TRP 123 N 0.00 0.00 -0.72 0.00 4.06 -0.96 -2.68 115.95 115.66 1hew h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1hew h TRP 123 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1hew h TRP 123 CO 0.00 0.18 0.00 0.44 -3.56 0.00 0.00 178.44 175.50 1hew n ILE 124 N -3.67 1.14 -1.87 1.49 -5.35 -1.13 -4.84 119.36 105.14 1hew n ILE 124 Ca -0.01 -1.03 -0.43 0.00 -0.27 0.00 0.00 62.75 61.01 1hew n ILE 124 Cb 0.30 0.44 -0.03 0.00 -1.74 0.00 0.00 39.64 38.61 1hew n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1hew s ARG 125 N -1.14 3.79 0.00 6.28 0.52 -1.01 -2.24 118.95 125.15 1hew s ARG 125 Ca 0.49 2.07 0.00 0.00 -0.52 0.00 0.00 55.73 57.78 1hew s ARG 125 Cb 0.27 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.60 1hew s ARG 125 CO 0.32 -1.32 0.00 0.41 0.02 0.00 0.00 175.30 174.72 1hew n GLY 126 N 4.80 0.75 3.79 -3.53 0.00 -1.26 -5.06 105.19 104.68 1hew n GLY 126 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1hew n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hew s ARG 128 N -2.42 3.74 0.00 0.00 1.81 -1.26 -5.14 118.95 115.67 1hew s ARG 128 Ca 0.55 -2.38 0.00 0.00 -1.72 0.00 0.00 55.73 52.18 1hew s ARG 128 Cb -0.19 -4.65 0.00 0.00 -0.45 0.00 0.00 34.95 29.66 1hew s ARG 128 CO 0.24 -1.47 0.46 1.28 -0.68 0.00 0.00 175.30 175.13