#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chc h GLN 7 N 0.00 0.98 -0.50 5.31 3.07 -2.00 -2.23 115.11 119.75 2chc h GLN 7 Ca 0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 58.65 58.60 2chc h GLN 7 Cb 0.00 -0.22 -0.02 0.00 0.08 0.00 0.00 27.48 27.32 2chc h GLN 7 CO 0.00 0.65 -0.00 -1.49 0.09 0.00 0.00 178.83 178.08 2chc h TRP 8 N 1.01 0.89 -0.44 0.06 4.06 -2.03 -1.83 115.95 117.67 2chc h TRP 8 Ca 0.48 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 61.25 2chc h TRP 8 Cb 0.41 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.31 2chc h TRP 8 CO -0.01 0.82 0.06 0.82 -3.56 0.00 0.00 178.44 176.57 2chc h ILE 9 N 0.77 1.21 -0.86 1.49 1.08 -1.86 -2.20 117.51 117.14 2chc h ILE 9 Ca 0.15 -0.80 -0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2chc h ILE 9 Cb 0.47 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 2chc h ILE 9 CO 0.02 0.29 0.53 -0.33 -0.69 0.00 0.00 178.15 177.97 2chc h GLU 10 N 0.65 1.16 -1.00 2.37 4.39 -1.10 -1.05 114.58 120.00 2chc h GLU 10 Ca 0.14 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2chc h GLU 10 Cb 0.32 -0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 2chc h GLU 10 CO 0.01 0.81 0.66 0.82 -1.16 0.00 0.00 179.01 180.15 2chc h ILE 11 N 1.18 1.25 -0.46 3.13 1.08 -0.82 0.13 117.51 123.00 2chc h ILE 11 Ca 0.31 -0.46 -0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2chc h ILE 11 Cb -0.06 -0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 33.45 2chc h ILE 11 CO -0.06 0.25 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.42 2chc h LEU 12 N 1.35 0.89 -0.78 1.44 3.38 -0.85 -0.38 115.31 120.36 2chc h LEU 12 Ca 0.37 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2chc h LEU 12 Cb -0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 2chc h LEU 12 CO -0.08 1.04 0.33 0.03 0.09 0.00 0.00 178.44 179.85 2chc h ARG 13 N 0.78 1.15 -0.59 1.13 3.08 -0.76 -1.38 114.38 117.79 2chc h ARG 13 Ca 0.12 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2chc h ARG 13 Cb 0.69 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2chc h ARG 13 CO 0.05 0.92 0.04 0.82 -1.07 0.00 0.00 179.97 180.73 2chc h ILE 14 N 1.12 1.26 -0.70 2.04 2.04 -0.65 -1.02 117.51 121.60 2chc h ILE 14 Ca 0.26 -1.08 0.08 0.00 1.00 0.00 0.00 64.86 65.12 2chc h ILE 14 Cb 0.19 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 2chc h ILE 14 CO -0.02 0.39 0.37 1.56 0.00 0.00 0.00 178.15 180.45 2chc h GLN 15 N 0.93 0.63 -0.35 2.37 4.20 -0.80 0.25 115.11 122.35 2chc h GLN 15 Ca 0.18 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 2chc h GLN 15 Cb 0.49 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2chc h GLN 15 CO 0.02 0.42 -0.35 0.00 -0.67 0.00 0.00 178.83 178.25 2chc h ALA 16 N 1.40 0.72 -0.53 3.87 0.00 -0.79 -1.21 119.26 122.71 2chc h ALA 16 Ca 0.33 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2chc h ALA 16 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2chc h ALA 16 CO -0.23 0.66 0.33 1.25 0.00 0.00 0.00 179.25 181.26 2chc h LEU 17 N 0.67 0.55 -0.89 0.00 5.85 -0.45 -0.27 115.31 120.76 2chc h LEU 17 Ca 0.07 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2chc h LEU 17 Cb 0.90 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2chc h LEU 17 CO 0.08 0.39 0.59 0.00 -0.34 0.00 0.00 178.44 179.16 2chc h ALA 19 N 1.33 0.46 -0.93 0.00 0.00 -0.96 -2.78 119.26 116.36 2chc h ALA 19 Ca 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2chc h ALA 19 Cb -0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2chc h ALA 19 CO -0.07 0.03 0.60 -0.09 0.00 0.00 0.00 179.25 179.72 2chc h ARG 20 N 0.43 1.24 -0.56 0.00 2.43 -0.63 0.11 114.38 117.41 2chc h ARG 20 Ca 0.12 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2chc h ARG 20 Cb 0.14 -0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 2chc h ARG 20 CO -0.01 0.84 0.27 -0.92 -1.51 0.00 0.00 179.97 178.64 2chc h TYR 21 N 1.27 0.50 -0.08 2.20 3.20 -1.01 -1.06 116.97 121.99 2chc h TYR 21 Ca 0.34 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.10 2chc h TYR 21 Cb -0.11 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.02 2chc h TYR 21 CO 0.00 0.22 -0.47 0.00 -1.64 0.00 0.00 178.16 176.27 2chc h LEU 23 N 0.01 0.59 0.39 0.00 3.38 -0.68 -1.36 115.31 117.64 2chc h LEU 23 Ca -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2chc h LEU 23 Cb 1.13 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2chc h LEU 23 CO 0.10 0.84 -0.19 0.71 0.09 0.00 0.00 178.44 179.99 2chc h THR 24 N 0.50 0.62 -0.52 0.22 1.35 -1.27 -2.43 112.91 111.38 2chc h THR 24 Ca 0.07 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.60 2chc h THR 24 Cb 0.73 0.77 -0.03 0.00 -1.73 0.00 0.00 68.15 67.89 2chc h THR 24 CO 0.06 0.06 0.23 -0.29 -0.25 0.00 0.00 175.52 175.33 2chc h ILE 25 N -0.69 1.18 0.00 6.82 2.10 -1.43 -0.72 117.51 124.77 2chc h ILE 25 Ca -0.05 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 65.35 2chc h ILE 25 Cb 0.49 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 2chc h ILE 25 CO 0.09 0.22 0.00 0.59 -1.08 0.00 0.00 178.15 177.96 2chc n ASN 26 N -4.36 0.02 -0.68 2.19 5.03 -0.52 -1.95 115.26 114.99 2chc n ASN 26 Ca 0.04 0.50 0.08 0.00 0.87 0.00 0.00 54.58 56.08 2chc n ASN 26 Cb 0.14 -0.51 0.22 0.00 -1.02 0.00 0.00 39.78 38.61 2chc n ASN 26 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2chc n THR 27 N -1.52 2.04 -3.22 3.41 -2.24 -0.84 -4.88 114.28 107.04 2chc n THR 27 Ca 0.06 -1.84 -0.21 0.00 -2.27 0.00 0.00 64.05 59.79 2chc n THR 27 Cb 0.31 -0.15 0.05 0.00 -2.10 0.00 0.00 70.33 68.44 2chc n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2chc n GLN 28 N -0.59 -5.85 -3.45 -0.78 3.00 -0.82 -4.93 117.38 103.96 2chc n GLN 28 Ca 0.19 0.79 -0.40 0.00 -0.01 0.00 0.00 57.00 57.57 2chc n GLN 28 Cb 0.78 -5.54 -0.03 0.00 0.00 0.00 0.00 30.24 25.44 2chc n GLN 28 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2chc n ASP 29 N -2.35 4.95 -0.03 1.08 2.03 -0.34 -4.91 116.55 116.98 2chc n ASP 29 Ca -0.05 -3.12 -0.03 0.00 0.52 0.00 0.00 54.79 52.11 2chc n ASP 29 Cb 0.58 -1.20 0.21 0.00 -0.72 0.00 0.00 41.12 39.98 2chc n ASP 29 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2chc h GLY 30 N 6.18 0.65 0.99 0.27 0.00 -1.89 -0.67 103.07 108.61 2chc h GLY 30 Ca 0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2chc h GLY 30 CO 0.97 0.43 0.34 -2.09 0.00 0.00 0.00 176.54 176.18 2chc h GLU 31 N 0.56 0.78 -0.59 4.80 4.22 -1.90 -0.88 114.58 121.57 2chc h GLU 31 Ca 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 2chc h GLU 31 Cb 0.52 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2chc h GLU 31 CO 0.03 0.57 0.34 0.78 -2.18 0.00 0.00 179.01 178.55 2chc h GLY 32 N 0.77 0.87 0.80 1.92 0.00 -1.87 -0.68 103.07 104.89 2chc h GLY 32 Ca 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2chc h GLY 32 CO -0.04 0.37 -0.05 -0.25 0.00 0.00 0.00 176.54 176.57 2chc h TRP 33 N 0.79 -0.13 -0.16 5.60 7.01 -0.92 -2.71 115.95 125.43 2chc h TRP 33 Ca 0.21 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 2chc h TRP 33 Cb 0.02 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 2chc h TRP 33 CO -0.02 0.10 0.07 0.00 -2.79 0.00 0.00 178.44 175.80 2chc h ALA 34 N 0.54 1.83 0.00 2.65 0.00 -1.10 -0.63 119.26 122.54 2chc h ALA 34 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2chc h ALA 34 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2chc h ALA 34 CO 0.02 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2chc n GLY 35 N -1.42 -0.86 0.07 0.00 0.00 -0.27 -1.42 105.19 101.30 2chc n GLY 35 Ca -0.01 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2chc n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2chc s PHE 37 N -3.08 3.27 1.02 0.00 0.40 -0.50 -0.43 117.98 118.65 2chc s PHE 37 Ca 0.11 -0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.25 2chc s PHE 37 Cb 0.14 -1.48 0.20 0.00 0.51 0.00 0.00 43.02 42.39 2chc s PHE 37 CO 0.55 0.49 1.09 0.95 0.70 0.00 0.00 175.22 178.99 2chc s THR 38 N -2.05 2.05 0.29 0.64 -4.23 -0.37 -4.72 115.64 107.25 2chc s THR 38 Ca 0.33 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.84 2chc s THR 38 Cb -0.08 -2.47 0.22 0.00 1.34 0.00 0.00 72.50 71.51 2chc s THR 38 CO 0.27 -0.02 1.91 1.05 -0.54 0.00 0.00 174.62 177.29 2chc h GLU 39 N -1.98 1.02 -0.54 3.99 9.09 -1.93 -1.04 114.58 123.19 2chc h GLU 39 Ca -0.55 -0.11 -0.25 0.00 0.05 0.00 0.00 59.36 58.50 2chc h GLU 39 Cb 1.33 -0.20 -0.15 0.00 -1.65 0.00 0.00 28.75 28.08 2chc h GLU 39 CO 0.57 0.74 0.15 -0.40 0.05 0.00 0.00 179.01 180.12 2chc n ASP 40 N -4.36 3.15 -4.81 3.06 5.68 -1.26 -1.99 116.55 116.02 2chc n ASP 40 Ca 0.07 -3.61 -0.30 0.00 -0.50 0.00 0.00 54.79 50.46 2chc n ASP 40 Cb 0.10 -0.69 0.09 0.00 -1.14 0.00 0.00 41.12 39.48 2chc n ASP 40 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2chc s GLY 41 N -2.03 1.62 0.04 6.12 0.00 -0.39 -4.35 107.32 108.31 2chc s GLY 41 Ca 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.92 2chc s GLY 41 CO 0.05 0.16 -0.03 0.00 0.00 0.00 0.00 173.10 173.28 2chc s ALA 42 N -3.21 0.34 -0.11 3.20 0.00 -0.77 -0.27 121.76 120.94 2chc s ALA 42 Ca 0.61 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.65 2chc s ALA 42 Cb -0.14 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2chc s ALA 42 CO 0.54 -0.28 -0.15 0.12 0.00 0.00 0.00 175.76 175.98 2chc s PHE 43 N -2.85 1.98 -0.15 0.00 5.99 -0.24 -1.50 117.98 121.22 2chc s PHE 43 Ca -0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 56.93 55.97 2chc s PHE 43 Cb 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 43.02 41.59 2chc s PHE 43 CO -0.06 -0.47 -0.14 -2.00 -0.00 0.00 0.00 175.22 172.55 2chc s GLU 44 N 0.97 3.29 -0.08 10.12 2.12 0.20 -0.42 118.70 134.89 2chc s GLU 44 Ca -0.07 -0.72 -0.18 0.00 0.36 0.00 0.00 54.97 54.36 2chc s GLU 44 Cb -0.15 -2.64 0.04 0.00 0.26 0.00 0.00 34.13 31.64 2chc s GLU 44 CO -0.01 0.09 0.44 -0.59 -0.54 0.00 0.00 175.26 174.65 2chc s PHE 45 N 0.64 -0.40 -1.41 5.30 -0.12 -0.29 -0.59 117.98 121.11 2chc s PHE 45 Ca -0.08 0.81 -0.11 0.00 -0.05 0.00 0.00 56.93 57.51 2chc s PHE 45 Cb -0.16 0.18 0.07 0.00 -0.63 0.00 0.00 43.02 42.49 2chc s PHE 45 CO 0.03 -0.37 0.65 -0.25 -0.05 0.00 0.00 175.22 175.22 2chc n ASP 46 N 1.84 -4.29 -0.19 1.98 9.92 -1.26 -0.96 116.55 123.58 2chc n ASP 46 Ca -0.18 -0.51 -0.03 0.00 -0.53 0.00 0.00 54.79 53.54 2chc n ASP 46 Cb 0.56 -3.50 -0.01 0.00 -0.64 0.00 0.00 41.12 37.54 2chc n ASP 46 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2chc n GLY 47 N -1.36 0.54 3.33 0.44 0.00 -1.26 -5.04 105.19 101.84 2chc n GLY 47 Ca -0.01 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2chc n GLY 47 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2chc s TRP 48 N -1.87 2.22 -0.11 1.61 0.52 -0.14 -1.66 118.94 119.51 2chc s TRP 48 Ca 0.00 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.75 2chc s TRP 48 Cb 0.00 -1.32 0.01 0.00 -1.15 0.00 0.00 33.47 31.01 2chc s TRP 48 CO 0.00 0.14 -0.21 0.08 0.02 0.00 0.00 176.95 176.98 2chc s VAL 49 N -0.83 1.89 -0.24 4.03 1.01 0.16 -1.14 120.40 125.28 2chc s VAL 49 Ca 0.11 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2chc s VAL 49 Cb -0.10 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2chc s VAL 49 CO 0.02 0.52 0.02 -0.63 0.00 0.00 0.00 175.10 175.04 2chc s ILE 50 N 0.60 3.92 -0.06 2.22 1.01 0.43 -1.24 121.20 128.09 2chc s ILE 50 Ca -0.13 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.27 2chc s ILE 50 Cb -0.17 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2chc s ILE 50 CO 0.04 0.38 -0.24 -0.60 0.00 0.00 0.00 174.94 174.51 2chc s ARG 51 N 1.54 2.55 0.00 2.79 3.52 -1.26 -1.08 118.95 127.01 2chc s ARG 51 Ca 0.06 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 2chc s ARG 51 Cb -0.15 -2.11 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 2chc s ARG 51 CO 0.01 0.32 0.00 0.41 -0.81 0.00 0.00 175.30 175.23 2chc n GLY 52 N 3.09 -0.13 0.33 8.12 0.00 0.63 -4.44 105.19 112.79 2chc n GLY 52 Ca -0.18 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.46 2chc n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2chc h ARG 53 N 0.00 0.82 -0.39 1.61 3.08 -1.64 -0.76 114.38 117.11 2chc h ARG 53 Ca 0.00 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.07 2chc h ARG 53 Cb 0.00 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 29.80 2chc h ARG 53 CO 0.00 0.55 0.01 -1.35 -1.07 0.00 0.00 179.97 178.11 2chc h PRO 54 N 0.85 0.11 -0.26 0.04 0.11 -1.88 0.17 132.00 131.14 2chc h PRO 54 Ca 0.46 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.39 2chc h PRO 54 Cb 0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 2chc h PRO 54 CO -0.28 0.08 -0.53 0.00 -0.21 0.00 0.00 178.00 177.05 2chc h ALA 55 N 1.34 0.56 -0.74 -0.75 0.00 -1.64 -2.22 119.26 115.81 2chc h ALA 55 Ca 0.19 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2chc h ALA 55 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2chc h ALA 55 CO -0.31 0.68 0.29 -0.07 0.00 0.00 0.00 179.25 179.84 2chc h LEU 56 N 0.60 1.03 -0.57 0.00 3.38 -0.79 0.56 115.31 119.52 2chc h LEU 56 Ca 0.02 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2chc h LEU 56 Cb 1.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2chc h LEU 56 CO 0.11 0.93 0.33 -0.09 0.09 0.00 0.00 178.44 179.81 2chc h ARG 57 N 1.07 0.63 -0.70 1.13 9.65 -0.52 -0.35 114.38 125.31 2chc h ARG 57 Ca 0.25 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 2chc h ARG 57 Cb 0.22 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 2chc h ARG 57 CO -0.02 0.42 0.44 0.93 2.80 0.00 0.00 179.97 184.54 2chc h GLU 58 N 0.65 0.85 0.23 0.20 4.39 -1.02 -0.46 114.58 119.42 2chc h GLU 58 Ca 0.23 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2chc h GLU 58 Cb 0.05 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2chc h GLU 58 CO -0.11 0.57 -0.23 -0.92 -1.16 0.00 0.00 179.01 177.15 2chc h TYR 59 N 0.88 -0.60 -0.79 4.33 3.20 -0.49 -1.27 116.97 122.23 2chc h TYR 59 Ca 0.27 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.26 2chc h TYR 59 Cb -0.02 0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.40 2chc h TYR 59 CO -0.04 -0.33 0.41 0.00 -1.64 0.00 0.00 178.16 176.56 2chc h ALA 60 N 0.21 1.14 -0.63 1.82 0.00 -0.76 0.11 119.26 121.15 2chc h ALA 60 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2chc h ALA 60 Cb 0.45 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2chc h ALA 60 CO -0.05 -0.02 0.40 -0.44 0.00 0.00 0.00 179.25 179.13 2chc h ASP 61 N 0.66 0.74 -0.69 0.00 3.32 -0.90 0.15 116.42 119.70 2chc h ASP 61 Ca 0.40 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2chc h ASP 61 Cb 0.47 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2chc h ASP 61 CO -0.30 0.56 0.36 0.00 -1.72 0.00 0.00 179.24 178.14 2chc h ALA 62 N 1.21 0.88 -0.20 3.45 0.00 -0.41 -2.58 119.26 121.61 2chc h ALA 62 Ca 0.23 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2chc h ALA 62 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2chc h ALA 62 CO -0.05 0.41 0.05 1.25 0.00 0.00 0.00 179.25 180.92 2chc h HIS 63 N 0.95 0.09 -0.02 0.00 -0.00 -0.53 -2.60 115.15 113.04 2chc h HIS 63 Ca 0.24 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.63 2chc h HIS 63 Cb 0.06 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.46 2chc h HIS 63 CO -0.00 0.04 0.02 0.00 -0.00 0.00 0.00 177.93 177.99 2chc h ALA 64 N 1.14 1.80 0.00 5.26 0.00 -0.67 -1.35 119.26 125.44 2chc h ALA 64 Ca 0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2chc h ALA 64 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2chc h ALA 64 CO -0.11 -0.03 -0.19 0.00 0.00 0.00 0.00 179.25 178.92 2chc h ARG 65 N 0.00 0.00 0.00 0.00 3.08 -1.08 -3.38 114.38 113.00 2chc h ARG 65 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2chc h ARG 65 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2chc h ARG 65 CO -0.00 0.19 0.00 1.33 -1.07 0.00 0.00 179.97 180.42 2chc n VAL 66 N -3.45 0.00 -5.06 2.04 0.24 -0.73 -5.06 118.33 106.31 2chc n VAL 66 Ca -0.00 -0.30 -0.31 0.00 -2.04 0.00 0.00 64.34 61.69 2chc n VAL 66 Cb 0.37 1.05 -0.17 0.00 -1.47 0.00 0.00 33.84 33.62 2chc n VAL 66 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2chc s VAL 67 N -0.52 1.88 -0.08 3.34 1.01 -0.59 -4.93 120.40 120.51 2chc s VAL 67 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2chc s VAL 67 Cb 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2chc s VAL 67 CO 0.00 0.52 -0.18 -0.13 0.00 0.00 0.00 175.10 175.31 2chc s ARG 68 N 0.44 2.26 0.00 2.72 1.81 -1.26 -4.72 118.95 120.20 2chc s ARG 68 Ca -0.17 -0.63 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 2chc s ARG 68 Cb -0.17 -1.79 0.00 0.00 -0.45 0.00 0.00 34.95 32.53 2chc s ARG 68 CO 0.07 0.12 0.00 0.41 -0.68 0.00 0.00 175.30 175.22 2chc n GLY 69 N 3.60 -1.26 3.20 -3.53 0.00 -1.26 -0.57 105.19 105.36 2chc n GLY 69 Ca -0.21 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 2chc n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2chc s ARG 70 N -1.15 2.34 -0.29 1.61 1.81 -1.15 -4.81 118.95 117.31 2chc s ARG 70 Ca 0.00 -0.77 -0.16 0.00 -1.72 0.00 0.00 55.73 53.09 2chc s ARG 70 Cb 0.00 -1.94 -0.03 0.00 -0.45 0.00 0.00 34.95 32.53 2chc s ARG 70 CO 0.00 0.27 0.40 -1.01 -0.68 0.00 0.00 175.30 174.28 2chc s HIS 71 N 0.07 3.24 -0.18 -0.53 3.76 -1.26 -0.85 115.29 119.53 2chc s HIS 71 Ca -0.08 0.35 -0.09 0.00 -0.15 0.00 0.00 55.06 55.10 2chc s HIS 71 Cb -0.14 -2.64 -0.05 0.00 1.11 0.00 0.00 32.58 30.86 2chc s HIS 71 CO 0.04 -0.29 0.12 -0.51 -0.85 0.00 0.00 174.74 173.25 2chc s LEU 72 N 2.12 4.21 -0.10 0.89 1.43 0.24 -4.85 118.68 122.62 2chc s LEU 72 Ca 0.16 0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2chc s LEU 72 Cb -0.16 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2chc s LEU 72 CO 0.10 0.23 -0.17 -0.89 0.23 0.00 0.00 176.35 175.86 2chc s THR 73 N 0.03 1.61 0.35 5.49 2.01 -1.26 -1.92 115.64 121.94 2chc s THR 73 Ca 0.09 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 2chc s THR 73 Cb -0.11 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 70.96 2chc s THR 73 CO -0.00 0.46 0.48 0.42 -0.69 0.00 0.00 174.62 175.29 2chc s THR 74 N 0.81 0.00 -1.34 -0.82 -4.23 -0.78 -4.95 115.64 104.33 2chc s THR 74 Ca -0.10 -1.59 -0.08 0.00 -1.18 0.00 0.00 61.69 58.74 2chc s THR 74 Cb -0.16 -2.65 0.01 0.00 1.34 0.00 0.00 72.50 71.05 2chc s THR 74 CO 0.01 0.00 1.17 0.47 -0.54 0.00 0.00 174.62 175.73 2chc n ASP 75 N -1.43 -6.04 -4.70 3.99 10.43 -1.26 -0.75 116.55 116.79 2chc n ASP 75 Ca 0.01 -0.54 -0.42 0.00 2.57 0.00 0.00 54.79 56.40 2chc n ASP 75 Cb 0.61 -5.03 -0.03 0.00 1.84 0.00 0.00 41.12 38.51 2chc n ASP 75 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2chc s LEU 76 N -7.22 4.32 -0.21 0.64 1.02 -1.26 -4.26 118.68 111.71 2chc s LEU 76 Ca 0.54 1.97 -0.04 0.00 0.02 0.00 0.00 54.13 56.63 2chc s LEU 76 Cb -0.24 -3.57 0.07 0.00 0.02 0.00 0.00 46.19 42.47 2chc s LEU 76 CO 0.73 -0.58 0.07 -0.22 0.02 0.00 0.00 176.35 176.37 2chc s LEU 77 N 1.82 0.87 -0.02 1.79 2.96 -0.09 -5.03 118.68 120.98 2chc s LEU 77 Ca 0.59 -0.86 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2chc s LEU 77 Cb -0.28 -0.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.94 2chc s LEU 77 CO 0.26 -0.35 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.47 2chc s TYR 78 N 1.97 1.50 -0.35 5.38 1.51 -1.26 -1.36 117.35 124.74 2chc s TYR 78 Ca 0.02 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.63 2chc s TYR 78 Cb -0.17 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.70 2chc s TYR 78 CO -0.13 -0.07 0.21 -2.00 -1.11 0.00 0.00 175.55 172.45 2chc s GLU 79 N -0.23 3.22 -0.22 -0.62 2.12 0.38 -4.96 118.70 118.39 2chc s GLU 79 Ca 0.03 -0.82 -0.14 0.00 0.36 0.00 0.00 54.97 54.40 2chc s GLU 79 Cb -0.08 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2chc s GLU 79 CO 0.00 -0.54 0.33 0.08 -0.54 0.00 0.00 175.26 174.59 2chc s VAL 80 N 1.64 5.24 -0.40 3.70 1.01 -1.26 -1.75 120.40 128.58 2chc s VAL 80 Ca 0.05 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2chc s VAL 80 Cb -0.18 -3.66 0.12 0.00 0.00 0.00 0.00 36.38 32.66 2chc s VAL 80 CO 0.08 0.26 0.17 -0.62 0.00 0.00 0.00 175.10 175.00 2chc s ASP 81 N 1.16 4.03 1.81 3.32 -1.08 0.21 -5.00 116.67 121.13 2chc s ASP 81 Ca 0.15 -2.35 0.00 0.00 -0.52 0.00 0.00 52.55 49.83 2chc s ASP 81 Cb -0.15 -1.18 0.00 0.00 -1.46 0.00 0.00 42.92 40.13 2chc s ASP 81 CO 0.07 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 176.06 2chc n GLY 82 N 3.93 3.68 1.61 2.66 0.00 -1.26 -2.49 105.19 113.33 2chc n GLY 82 Ca 0.05 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2chc n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2chc n ASP 83 N 9.33 5.14 -4.26 1.61 10.43 -1.26 -4.88 116.55 132.65 2chc n ASP 83 Ca 0.00 -2.84 -0.18 0.00 2.57 0.00 0.00 54.79 54.34 2chc n ASP 83 Cb 0.00 -0.63 -0.11 0.00 1.84 0.00 0.00 41.12 42.22 2chc n ASP 83 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2chc s VAL 84 N -2.57 1.42 -0.00 2.53 -7.23 -1.04 -0.36 120.40 113.14 2chc s VAL 84 Ca 0.51 -1.82 -0.12 0.00 -1.81 0.00 0.00 61.98 58.74 2chc s VAL 84 Cb 0.38 -1.65 0.01 0.00 0.56 0.00 0.00 36.38 35.69 2chc s VAL 84 CO 0.16 -0.45 0.24 0.00 -0.31 0.00 0.00 175.10 174.75 2chc s ALA 85 N -2.31 -0.60 -0.00 1.32 0.00 -0.58 -0.62 121.76 118.97 2chc s ALA 85 Ca 0.12 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2chc s ALA 85 Cb -0.04 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2chc s ALA 85 CO 0.04 -0.25 -0.16 0.99 0.00 0.00 0.00 175.76 176.38 2chc s THR 86 N -1.45 1.23 0.08 0.00 2.01 -0.72 -0.37 115.64 116.43 2chc s THR 86 Ca -0.13 -0.75 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 2chc s THR 86 Cb -0.06 -1.04 0.05 0.00 0.01 0.00 0.00 72.50 71.46 2chc s THR 86 CO 0.03 0.28 0.63 0.61 -0.69 0.00 0.00 174.62 175.48 2chc n GLY 87 N 2.52 0.79 3.04 4.40 0.00 -0.54 -0.47 105.19 114.93 2chc n GLY 87 Ca -0.15 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 2chc n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2chc s ARG 88 N -2.03 0.48 0.10 1.61 0.52 -0.46 -1.21 118.95 117.96 2chc s ARG 88 Ca 0.14 -0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 2chc s ARG 88 Cb -0.01 -0.13 0.03 0.00 0.52 0.00 0.00 34.95 35.36 2chc s ARG 88 CO 0.02 0.00 0.36 -1.54 0.02 0.00 0.00 175.30 174.17 2chc s SER 89 N -1.70 -0.18 0.23 0.23 1.04 -0.71 -0.91 113.70 111.70 2chc s SER 89 Ca -0.10 -0.31 -0.24 0.00 0.48 0.00 0.00 55.95 55.78 2chc s SER 89 Cb -0.08 0.43 -0.09 0.00 0.10 0.00 0.00 66.02 66.39 2chc s SER 89 CO -0.01 -0.78 0.83 0.00 0.98 0.00 0.00 173.24 174.25 2chc s ALA 90 N -3.51 3.36 -0.12 5.32 0.00 0.07 -0.30 121.76 126.59 2chc s ALA 90 Ca 0.01 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2chc s ALA 90 Cb 0.02 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 20.14 2chc s ALA 90 CO -0.10 0.26 -0.19 0.45 0.00 0.00 0.00 175.76 176.18 2chc s SER 91 N -1.43 2.78 -0.04 0.00 0.15 0.22 -1.87 113.70 113.51 2chc s SER 91 Ca 0.42 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.58 2chc s SER 91 Cb -0.20 -1.27 0.01 0.00 -1.71 0.00 0.00 66.02 62.85 2chc s SER 91 CO 0.25 0.06 -0.08 -0.69 1.20 0.00 0.00 173.24 173.98 2chc s VAL 92 N 0.81 0.74 -0.14 4.45 1.01 -0.81 -1.37 120.40 125.09 2chc s VAL 92 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2chc s VAL 92 Cb -0.16 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2chc s VAL 92 CO -0.00 0.25 -0.13 -0.69 0.00 0.00 0.00 175.10 174.53 2chc s VAL 93 N 0.55 1.49 0.33 2.92 1.01 -0.37 -0.59 120.40 125.73 2chc s VAL 93 Ca -0.09 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2chc s VAL 93 Cb -0.12 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2chc s VAL 93 CO 0.01 0.44 0.50 0.42 0.00 0.00 0.00 175.10 176.48 2chc s THR 94 N 1.50 5.01 -0.06 3.92 -4.23 -0.03 -0.40 115.64 121.35 2chc s THR 94 Ca 0.05 -0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 59.89 2chc s THR 94 Cb -0.13 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 69.93 2chc s THR 94 CO -0.10 -0.46 0.14 -0.22 -0.54 0.00 0.00 174.62 173.44 2chc s LEU 95 N -4.24 0.94 -0.18 4.79 2.96 0.22 -2.96 118.68 120.21 2chc s LEU 95 Ca 0.39 0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 54.30 2chc s LEU 95 Cb -0.09 0.40 0.00 0.00 0.50 0.00 0.00 46.19 46.99 2chc s LEU 95 CO 0.34 -0.12 1.06 0.00 -1.32 0.00 0.00 176.35 176.31 2chc s ALA 96 N 0.86 3.60 0.33 5.97 0.00 0.26 -1.25 121.76 131.53 2chc s ALA 96 Ca -0.07 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.22 2chc s ALA 96 Cb -0.08 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2chc s ALA 96 CO -0.04 -0.93 0.05 0.95 0.00 0.00 0.00 175.76 175.79 2chc s THR 97 N 2.87 1.30 -1.45 0.00 -4.23 -0.43 -4.75 115.64 108.94 2chc s THR 97 Ca 0.47 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.19 2chc s THR 97 Cb -0.17 -2.82 0.39 0.00 1.34 0.00 0.00 72.50 71.25 2chc s THR 97 CO 0.11 -0.01 1.70 0.00 -0.54 0.00 0.00 174.62 175.88 2chc n ALA 98 N -0.72 2.14 -0.91 3.99 0.00 -1.26 -1.53 120.51 122.21 2chc n ALA 98 Ca -0.03 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.39 2chc n ALA 98 Cb 0.67 -1.35 0.28 0.00 0.00 0.00 0.00 19.45 19.05 2chc n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2chc n ALA 99 N -1.27 3.11 0.00 0.00 0.00 -1.26 -5.09 120.51 115.99 2chc n ALA 99 Ca 0.11 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.41 2chc n ALA 99 Cb 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2chc n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2chc n GLY 100 N -0.18 -1.96 3.73 0.00 0.00 -0.58 -4.95 105.19 101.25 2chc n GLY 100 Ca 0.22 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2chc n GLY 100 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2chc s TYR 101 N -0.70 3.81 0.30 1.61 2.02 -1.26 -1.31 117.35 121.82 2chc s TYR 101 Ca 0.00 1.79 0.03 0.00 -0.37 0.00 0.00 57.07 58.52 2chc s TYR 101 Cb 0.00 -3.05 -0.06 0.00 -0.40 0.00 0.00 41.96 38.45 2chc s TYR 101 CO 0.00 0.20 0.07 0.15 -1.57 0.00 0.00 175.55 174.40 2chc s LYS 102 N 0.03 1.58 -0.42 -0.62 1.02 -0.38 -4.96 119.74 115.99 2chc s LYS 102 Ca 0.47 -1.87 -0.19 0.00 0.02 0.00 0.00 55.97 54.39 2chc s LYS 102 Cb -0.23 -0.66 0.02 0.00 -0.52 0.00 0.00 37.83 36.44 2chc s LYS 102 CO 0.30 -0.23 0.57 0.42 -0.92 0.00 0.00 175.35 175.48 2chc s ILE 103 N -3.45 4.93 0.09 2.17 1.01 -1.26 -0.61 121.20 124.08 2chc s ILE 103 Ca 0.37 0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 2chc s ILE 103 Cb 0.08 -4.12 -0.21 0.00 0.01 0.00 0.00 42.46 38.22 2chc s ILE 103 CO 0.15 -0.48 1.23 0.25 0.00 0.00 0.00 174.94 176.09 2chc h LEU 104 N 9.42 0.81 -7.78 2.97 5.85 -1.01 -3.47 115.31 122.09 2chc h LEU 104 Ca -0.26 -0.64 -0.14 0.00 0.84 0.00 0.00 57.88 57.69 2chc h LEU 104 Cb 1.10 -0.25 -0.19 0.00 0.37 0.00 0.00 40.66 41.69 2chc h LEU 104 CO 0.85 1.44 -0.48 -0.83 -0.34 0.00 0.00 178.44 179.07 2chc s GLY 105 N -4.32 0.07 -0.15 3.75 0.00 -1.02 -4.76 107.32 100.89 2chc s GLY 105 Ca -0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 44.72 44.33 2chc s GLY 105 CO 0.91 -0.39 0.33 -0.45 0.00 0.00 0.00 173.10 173.50 2chc s SER 106 N -1.65 -0.13 0.00 1.64 0.15 -1.26 -1.24 113.70 111.21 2chc s SER 106 Ca -0.11 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2chc s SER 106 Cb -0.05 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 2chc s SER 106 CO -0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2chc n GLY 107 N 4.85 -0.59 3.11 9.45 0.00 -0.47 -0.62 105.19 120.92 2chc n GLY 107 Ca -0.15 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 2chc n GLY 107 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2chc s GLU 108 N -0.21 1.59 -0.03 1.61 2.12 -0.57 -0.61 118.70 122.60 2chc s GLU 108 Ca 0.00 -0.55 -0.20 0.00 0.36 0.00 0.00 54.97 54.59 2chc s GLU 108 Cb 0.00 -1.40 -0.05 0.00 0.26 0.00 0.00 34.13 32.93 2chc s GLU 108 CO 0.00 0.22 0.56 0.71 -0.54 0.00 0.00 175.26 176.21 2chc s TYR 109 N 0.05 3.65 -0.24 5.30 4.12 0.59 -1.19 117.35 129.63 2chc s TYR 109 Ca -0.03 1.12 0.02 0.00 0.02 0.00 0.00 57.07 58.21 2chc s TYR 109 Cb -0.11 -2.57 0.05 0.00 -1.52 0.00 0.00 41.96 37.81 2chc s TYR 109 CO 0.02 0.34 -0.12 -0.65 0.02 0.00 0.00 175.55 175.15 2chc s GLN 110 N -0.09 2.32 0.04 -0.62 -0.21 0.56 -1.74 119.66 119.91 2chc s GLN 110 Ca 0.30 -1.20 0.07 0.00 0.02 0.00 0.00 55.36 54.55 2chc s GLN 110 Cb -0.17 -2.78 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 2chc s GLN 110 CO 0.16 -0.50 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.14 2chc s ASP 111 N 1.17 3.79 -0.17 5.90 1.01 -0.35 -0.96 116.67 127.07 2chc s ASP 111 Ca -0.06 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 52.78 2chc s ASP 111 Cb -0.18 -0.61 0.04 0.00 1.01 0.00 0.00 42.92 43.17 2chc s ASP 111 CO -0.07 0.26 -0.09 -0.60 0.21 0.00 0.00 175.17 174.88 2chc s ARG 112 N -1.40 1.82 0.12 8.23 3.52 0.44 -1.46 118.95 130.21 2chc s ARG 112 Ca 0.14 -0.62 0.07 0.00 -0.13 0.00 0.00 55.73 55.20 2chc s ARG 112 Cb -0.10 -2.13 -0.04 0.00 -1.56 0.00 0.00 34.95 31.11 2chc s ARG 112 CO 0.05 -0.38 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.57 2chc s LEU 113 N 1.53 3.09 -0.01 -0.88 1.43 0.50 -0.49 118.68 123.85 2chc s LEU 113 Ca 0.01 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2chc s LEU 113 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2chc s LEU 113 CO -0.08 0.16 -0.08 -0.63 0.23 0.00 0.00 176.35 175.94 2chc s ILE 114 N -1.35 0.64 -0.23 -0.59 1.01 0.18 -1.52 121.20 119.33 2chc s ILE 114 Ca 0.23 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 2chc s ILE 114 Cb -0.11 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 2chc s ILE 114 CO 0.15 0.18 0.11 -0.75 0.00 0.00 0.00 174.94 174.64 2chc s LYS 115 N -0.16 3.94 -0.05 2.79 2.20 0.51 -0.62 119.74 128.35 2chc s LYS 115 Ca 0.03 -0.34 -0.10 0.00 -0.36 0.00 0.00 55.97 55.20 2chc s LYS 115 Cb -0.03 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.90 2chc s LYS 115 CO -0.00 0.05 0.24 -0.65 -0.36 0.00 0.00 175.35 174.63 2chc s GLN 116 N 1.03 0.42 -1.26 4.03 -1.52 -0.23 -4.84 119.66 117.29 2chc s GLN 116 Ca 0.06 0.06 -0.07 0.00 -1.95 0.00 0.00 55.36 53.46 2chc s GLN 116 Cb -0.14 0.19 0.05 0.00 -0.22 0.00 0.00 33.01 32.89 2chc s GLN 116 CO 0.04 -0.09 0.41 -0.25 -0.25 0.00 0.00 175.29 175.15 2chc n ASP 117 N 2.24 -4.03 -0.01 5.90 8.00 -1.26 -1.04 116.55 126.35 2chc n ASP 117 Ca -0.17 -0.26 -0.00 0.00 0.71 0.00 0.00 54.79 55.07 2chc n ASP 117 Cb 0.57 -3.34 -0.00 0.00 -0.02 0.00 0.00 41.12 38.33 2chc n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2chc n GLY 118 N -1.15 0.45 3.04 0.44 0.00 -1.26 -5.02 105.19 101.69 2chc n GLY 118 Ca -0.05 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2chc n GLY 118 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2chc s GLN 119 N -0.29 1.27 0.21 1.61 0.00 -0.20 -5.13 119.66 117.12 2chc s GLN 119 Ca 0.00 -0.40 -0.30 0.00 -0.00 0.00 0.00 55.36 54.67 2chc s GLN 119 Cb 0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 33.01 31.79 2chc s GLN 119 CO 0.00 0.14 1.02 -1.58 0.00 0.00 0.00 175.29 174.87 2chc s TRP 120 N 0.22 3.76 0.16 9.60 0.52 -1.26 -1.06 118.94 130.88 2chc s TRP 120 Ca -0.05 1.76 -0.00 0.00 0.02 0.00 0.00 56.10 57.83 2chc s TRP 120 Cb -0.10 -3.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.03 2chc s TRP 120 CO 0.01 -0.10 0.06 1.03 0.02 0.00 0.00 176.95 177.98 2chc s ARG 121 N -0.84 1.05 -0.27 4.98 0.52 0.21 -4.94 118.95 119.66 2chc s ARG 121 Ca 0.45 -1.52 -0.26 0.00 -0.52 0.00 0.00 55.73 53.88 2chc s ARG 121 Cb -0.28 0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.30 2chc s ARG 121 CO 0.35 -0.26 0.90 0.42 0.02 0.00 0.00 175.30 176.72 2chc s ILE 122 N -3.97 4.74 -0.03 1.52 1.01 0.43 -0.64 121.20 124.25 2chc s ILE 122 Ca 0.28 1.56 -0.03 0.00 0.00 0.00 0.00 60.65 62.46 2chc s ILE 122 Cb 0.07 -4.21 -0.27 0.00 0.01 0.00 0.00 42.46 38.05 2chc s ILE 122 CO 0.05 -0.22 0.72 0.00 0.00 0.00 0.00 174.94 175.49 2chc h ALA 123 N 7.85 0.34 -2.58 9.38 0.00 -1.11 -0.98 119.26 132.16 2chc h ALA 123 Ca -0.22 -1.21 -0.10 0.00 0.00 0.00 0.00 54.91 53.38 2chc h ALA 123 Cb 1.08 0.41 -0.26 0.00 0.00 0.00 0.00 17.79 19.02 2chc h ALA 123 CO 0.92 1.20 -0.27 -0.47 0.00 0.00 0.00 179.25 180.64 2chc s TYR 124 N -2.60 -0.65 -0.10 0.00 6.14 -0.65 -1.85 117.35 117.64 2chc s TYR 124 Ca -0.12 1.38 -0.00 0.00 0.64 0.00 0.00 57.07 58.96 2chc s TYR 124 Cb 0.07 0.30 0.02 0.00 0.42 0.00 0.00 41.96 42.78 2chc s TYR 124 CO 0.84 -0.37 -0.07 0.50 0.64 0.00 0.00 175.55 177.09 2chc s ARG 125 N 1.46 1.38 -0.17 4.97 3.52 -0.56 -0.42 118.95 129.12 2chc s ARG 125 Ca -0.09 -0.20 -0.05 0.00 -0.13 0.00 0.00 55.73 55.26 2chc s ARG 125 Cb -0.08 -1.47 -0.03 0.00 -1.56 0.00 0.00 34.95 31.81 2chc s ARG 125 CO -0.14 -0.25 -0.01 0.50 -0.81 0.00 0.00 175.30 174.59 2chc s ARG 126 N 1.68 3.69 -0.27 5.12 3.52 -0.13 -0.63 118.95 131.93 2chc s ARG 126 Ca 0.04 -0.50 -0.13 0.00 -0.13 0.00 0.00 55.73 55.01 2chc s ARG 126 Cb -0.13 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2chc s ARG 126 CO -0.07 0.16 0.28 -1.17 -0.81 0.00 0.00 175.30 173.70 2chc s LEU 127 N 0.59 4.04 -0.32 -0.88 2.96 0.25 -0.32 118.68 125.00 2chc s LEU 127 Ca -0.01 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2chc s LEU 127 Cb -0.14 -2.28 0.04 0.00 0.50 0.00 0.00 46.19 44.31 2chc s LEU 127 CO 0.02 -0.10 0.06 -0.60 -1.32 0.00 0.00 176.35 174.41 2chc s ARG 128 N 1.81 2.60 0.47 1.98 3.52 -0.33 -4.40 118.95 124.60 2chc s ARG 128 Ca 0.11 -1.17 -0.13 0.00 -0.13 0.00 0.00 55.73 54.41 2chc s ARG 128 Cb -0.16 -3.33 -0.07 0.00 -1.56 0.00 0.00 34.95 29.84 2chc s ARG 128 CO 0.10 -0.62 0.88 -0.80 -0.81 0.00 0.00 175.30 174.05 2chc s ASN 129 N 1.35 6.53 0.32 -2.12 0.02 -1.26 -1.52 114.94 118.26 2chc s ASN 129 Ca -0.03 1.33 -0.29 0.00 -1.02 0.00 0.00 52.86 52.86 2chc s ASN 129 Cb -0.19 -2.41 -0.10 0.00 0.02 0.00 0.00 41.25 38.56 2chc s ASN 129 CO 0.01 -0.53 1.27 -1.81 0.02 0.00 0.00 177.10 176.07 2chc s ASP 130 N -3.25 6.86 0.27 -1.22 1.01 0.21 -4.92 116.67 115.63 2chc s ASP 130 Ca 0.55 2.61 0.08 0.00 0.71 0.00 0.00 52.55 56.49 2chc s ASP 130 Cb -0.10 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 2chc s ASP 130 CO 0.34 -0.47 0.18 -0.13 0.21 0.00 0.00 175.17 175.30 2chc s ARG 131 N -1.67 2.77 0.24 8.23 3.00 -1.26 -4.69 118.95 125.57 2chc s ARG 131 Ca 0.48 -1.18 -0.30 0.00 0.00 0.00 0.00 55.73 54.74 2chc s ARG 131 Cb -0.38 -2.47 -0.09 0.00 0.00 0.00 0.00 34.95 32.01 2chc s ARG 131 CO 0.50 0.32 1.28 -0.51 0.00 0.00 0.00 175.30 176.89 2chc s LEU 132 N -3.85 4.44 0.23 2.53 1.43 -1.26 -4.92 118.68 117.28 2chc s LEU 132 Ca 0.34 2.45 -0.01 0.00 -1.03 0.00 0.00 54.13 55.89 2chc s LEU 132 Cb -0.07 -3.62 0.24 0.00 0.03 0.00 0.00 46.19 42.77 2chc s LEU 132 CO 0.24 -0.47 1.62 1.62 0.23 0.00 0.00 176.35 179.59 2chc h VAL 133 N 3.47 1.29 0.00 -1.59 3.04 -2.00 -3.00 116.25 117.47 2chc h VAL 133 Ca -0.46 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 63.75 2chc h VAL 133 Cb 1.22 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 2chc h VAL 133 CO 0.73 0.47 0.00 0.77 -1.01 0.00 0.00 177.57 178.53 2chc h SER 134 N 0.49 0.00 -0.86 3.17 4.64 -2.05 -3.41 113.55 115.54 2chc h SER 134 Ca 0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2chc h SER 134 Cb 0.83 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.74 2chc h SER 134 CO 0.07 0.00 -0.38 -0.62 -0.87 0.00 0.00 176.83 175.03 2chc s ASP 135 N -5.37 -1.33 0.10 4.97 -1.08 -1.14 -5.03 116.67 107.79 2chc s ASP 135 Ca 0.05 -0.61 0.08 0.00 -0.52 0.00 0.00 52.55 51.56 2chc s ASP 135 Cb 0.08 1.71 0.43 0.00 -1.46 0.00 0.00 42.92 43.68 2chc s ASP 135 CO 0.56 -0.15 1.26 -0.81 0.52 0.00 0.00 175.17 176.55 2chc n PRO 136 N 4.37 0.05 0.21 4.34 -0.04 -1.20 -2.58 135.00 140.15 2chc n PRO 136 Ca 0.10 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 2chc n PRO 136 Cb 0.58 -1.65 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 2chc n PRO 136 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2chc h SER 137 N 0.00 0.00 -3.32 3.54 4.64 -1.96 -3.46 113.55 113.00 2chc h SER 137 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2chc h SER 137 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2chc h SER 137 CO 0.00 0.08 0.57 -0.69 -0.87 0.00 0.00 176.83 175.92 2chc s VAL 138 N -3.23 3.74 -0.60 0.95 1.01 -1.06 -4.99 120.40 116.21 2chc s VAL 138 Ca 0.06 1.35 -0.22 0.00 0.00 0.00 0.00 61.98 63.16 2chc s VAL 138 Cb 0.06 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.64 2chc s VAL 138 CO 0.67 0.16 0.91 0.00 0.00 0.00 0.00 175.10 176.83 2chc s ALA 139 N 0.51 3.17 0.34 5.51 0.00 -1.26 -4.63 121.76 125.40 2chc s ALA 139 Ca 0.56 -1.66 0.23 0.00 0.00 0.00 0.00 51.96 51.10 2chc s ALA 139 Cb -0.32 -3.75 1.17 0.00 0.00 0.00 0.00 23.12 20.23 2chc s ALA 139 CO 0.33 -2.54 1.96 0.28 0.00 0.00 0.00 175.76 175.78 2chc h VAL 140 N 5.97 0.71 0.00 0.00 2.07 -1.94 -2.56 116.25 120.50 2chc h VAL 140 Ca -0.28 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2chc h VAL 140 Cb 1.07 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2chc h VAL 140 CO 1.12 0.19 0.00 -0.46 0.02 0.00 0.00 177.57 178.45 2chc n ASN 141 N -3.68 0.00 -0.71 0.57 6.94 -1.26 -2.05 115.26 115.07 2chc n ASN 141 Ca -0.01 0.29 0.06 0.00 -0.02 0.00 0.00 54.58 54.90 2chc n ASN 141 Cb 0.32 -0.41 0.17 0.00 -2.36 0.00 0.00 39.78 37.50 2chc n ASN 141 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2chc n VAL 142 N -1.41 0.98 0.14 3.53 0.24 -0.97 -3.69 118.33 117.16 2chc n VAL 142 Ca 0.07 -0.99 -0.01 0.00 -2.04 0.00 0.00 64.34 61.37 2chc n VAL 142 Cb 0.20 0.52 0.22 0.00 -1.47 0.00 0.00 33.84 33.30 2chc n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2chc h ALA 143 N 2.26 1.08 -3.07 2.33 0.00 -1.47 -3.41 119.26 116.97 2chc h ALA 143 Ca 0.00 -0.50 -0.62 0.00 0.00 0.00 0.00 54.91 53.78 2chc h ALA 143 Cb 0.75 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.30 2chc h ALA 143 CO 0.00 0.69 -0.53 0.34 0.00 0.00 0.00 179.25 179.75 2chc s ASP 144 N -6.87 5.93 0.40 0.00 -1.08 -1.26 -4.99 116.67 108.80 2chc s ASP 144 Ca -0.02 0.06 0.09 0.00 -0.52 0.00 0.00 52.55 52.15 2chc s ASP 144 Cb 0.13 -2.07 0.83 0.00 -1.46 0.00 0.00 42.92 40.35 2chc s ASP 144 CO 0.76 0.05 1.97 0.00 0.52 0.00 0.00 175.17 178.47 2chc h ALA 145 N 7.59 1.59 -0.62 3.66 0.00 -1.95 0.23 119.26 129.76 2chc h ALA 145 Ca -0.37 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2chc h ALA 145 Cb 1.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2chc h ALA 145 CO 0.64 0.31 0.03 -0.44 0.00 0.00 0.00 179.25 179.78 2chc h ASP 146 N 0.34 1.06 -0.05 0.00 3.45 -1.95 -2.47 116.42 116.79 2chc h ASP 146 Ca 0.08 -0.29 -0.22 0.00 0.43 0.00 0.00 57.03 57.03 2chc h ASP 146 Cb 0.20 -0.28 0.02 0.00 -0.56 0.00 0.00 39.33 38.71 2chc h ASP 146 CO 0.00 1.09 -0.82 0.58 -1.57 0.00 0.00 179.24 178.52 2chc h VAL 147 N 0.99 1.32 -0.42 -1.35 2.07 -1.69 -3.27 116.25 113.90 2chc h VAL 147 Ca 0.18 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 2chc h VAL 147 Cb 0.53 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 2chc h VAL 147 CO 0.03 0.64 0.25 0.00 0.02 0.00 0.00 177.57 178.51 2chc h ALA 148 N 0.43 1.65 -0.82 1.67 0.00 -0.48 -1.62 119.26 120.09 2chc h ALA 148 Ca -0.09 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.87 2chc h ALA 148 Cb 1.48 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 2chc h ALA 148 CO 0.16 0.31 0.46 0.00 0.00 0.00 0.00 179.25 180.18 2chc h ALA 149 N 1.70 1.18 0.13 0.00 0.00 -1.49 -0.89 119.26 119.89 2chc h ALA 149 Ca 0.15 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 2chc h ALA 149 Cb -0.02 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.68 2chc h ALA 149 CO -0.03 0.06 -0.99 0.28 0.00 0.00 0.00 179.25 178.57 2chc h VAL 150 N 0.76 1.41 -0.72 0.00 2.07 -1.46 -3.20 116.25 115.10 2chc h VAL 150 Ca 0.40 -2.47 0.13 0.00 0.82 0.00 0.00 66.70 65.58 2chc h VAL 150 Cb 0.41 2.96 -0.09 0.00 -1.52 0.00 0.00 31.29 33.06 2chc h VAL 150 CO -0.27 0.72 0.30 0.58 0.02 0.00 0.00 177.57 178.92 2chc h VAL 151 N -0.09 0.71 -1.00 2.57 2.07 -1.00 -1.38 116.25 118.12 2chc h VAL 151 Ca -0.16 -0.16 0.17 0.00 0.82 0.00 0.00 66.70 67.36 2chc h VAL 151 Cb 1.74 0.20 -0.10 0.00 -1.52 0.00 0.00 31.29 31.62 2chc h VAL 151 CO 0.19 0.09 0.62 1.23 0.02 0.00 0.00 177.57 179.71 2chc h GLY 152 N 0.47 1.75 1.36 2.17 0.00 -1.16 0.85 103.07 108.49 2chc h GLY 152 Ca 0.39 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 2chc h GLY 152 CO -0.36 0.01 -0.47 0.45 0.00 0.00 0.00 176.54 176.16 2chc h HIS 153 N 0.84 0.84 -0.40 5.60 3.86 -1.32 -1.40 115.15 123.18 2chc h HIS 153 Ca 0.55 -0.27 -0.09 0.00 -1.16 0.00 0.00 60.37 59.40 2chc h HIS 153 Cb 0.76 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 2chc h HIS 153 CO -0.00 1.03 -0.11 -0.07 0.86 0.00 0.00 177.93 179.63 2chc h LEU 154 N 0.55 0.79 -0.97 2.43 3.38 -0.69 -2.30 115.31 118.51 2chc h LEU 154 Ca 0.03 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 2chc h LEU 154 Cb 1.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2chc h LEU 154 CO 0.10 0.98 -0.17 -0.07 0.09 0.00 0.00 178.44 179.37 2chc h LEU 155 N 0.60 0.55 -0.91 1.67 3.38 -0.82 -1.61 115.31 118.15 2chc h LEU 155 Ca 0.10 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2chc h LEU 155 Cb 0.64 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2chc h LEU 155 CO 0.04 0.74 0.59 0.00 0.09 0.00 0.00 178.44 179.90 2chc h ALA 156 N 1.32 1.23 -0.43 1.53 0.00 -1.05 0.20 119.26 122.05 2chc h ALA 156 Ca 0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2chc h ALA 156 Cb 0.59 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2chc h ALA 156 CO 0.04 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.59 2chc h ALA 157 N 1.39 0.60 -0.53 0.00 0.00 -1.00 -1.84 119.26 117.88 2chc h ALA 157 Ca 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2chc h ALA 157 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2chc h ALA 157 CO -0.14 0.50 0.24 0.00 0.00 0.00 0.00 179.25 179.85 2chc h ALA 158 N 0.85 0.68 -0.70 0.00 0.00 -0.96 -0.52 119.26 118.62 2chc h ALA 158 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2chc h ALA 158 Cb 0.66 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2chc h ALA 158 CO 0.05 0.26 0.34 0.00 0.00 0.00 0.00 179.25 179.90 2chc h ARG 159 N 0.71 0.99 -0.04 0.00 3.08 -0.83 0.46 114.38 118.76 2chc h ARG 159 Ca 0.18 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 2chc h ARG 159 Cb 0.14 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2chc h ARG 159 CO -0.02 0.76 -0.75 -0.09 -1.07 0.00 0.00 179.97 178.80 2chc h ARG 160 N 0.99 0.27 0.00 0.04 2.43 -1.04 -3.38 114.38 113.68 2chc h ARG 160 Ca 0.24 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2chc h ARG 160 Cb 0.09 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2chc h ARG 160 CO -0.03 0.90 -1.34 1.28 -1.51 0.00 0.00 179.97 179.26 2chc n LEU 161 N -3.78 0.11 0.00 3.80 4.77 -0.23 -5.06 117.00 116.62 2chc n LEU 161 Ca -0.03 -0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.74 2chc n LEU 161 Cb 0.72 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 2chc n LEU 161 CO 0.47 0.03 -0.08 0.61 -1.33 0.00 0.00 177.39 177.09 2chc n GLY 162 N 1.71 3.96 3.13 -0.72 0.00 0.16 -4.60 105.19 108.82 2chc n GLY 162 Ca -0.01 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 43.58 2chc n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2chc s THR 163 N -1.69 1.10 0.54 2.61 -4.23 -0.37 -4.83 115.64 108.76 2chc s THR 163 Ca 0.01 -0.87 -0.19 0.00 -1.18 0.00 0.00 61.69 59.45 2chc s THR 163 Cb 0.00 -0.97 -0.06 0.00 1.34 0.00 0.00 72.50 72.81 2chc s THR 163 CO 0.01 0.09 1.12 0.00 -0.54 0.00 0.00 174.62 175.30 2chc s GLN 164 N -0.90 3.38 0.70 3.99 0.00 -1.26 -0.67 119.66 124.90 2chc s GLN 164 Ca 0.03 1.58 -0.11 0.00 -0.00 0.00 0.00 55.36 56.86 2chc s GLN 164 Cb -0.07 -2.01 0.01 0.00 0.00 0.00 0.00 33.01 30.94 2chc s GLN 164 CO 0.01 -0.82 1.07 -1.64 0.00 0.00 0.00 175.29 173.91 2chc s MET 165 N -3.31 2.93 0.00 9.60 -1.94 -0.67 -4.85 119.30 121.07 2chc s MET 165 Ca 0.72 0.71 0.27 0.00 -1.71 0.00 0.00 55.69 55.67 2chc s MET 165 Cb -0.23 -2.01 1.59 0.00 2.01 0.00 0.00 34.83 36.19 2chc s MET 165 CO 0.27 -1.04 1.94 0.43 -0.01 0.00 0.00 175.02 176.61