#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chc n ALA 0 N 0.00 2.34 -2.69 4.61 0.00 -1.26 -3.70 120.51 119.82 2chc n ALA 0 Ca 0.00 -0.86 -0.42 0.00 0.00 0.00 0.00 53.44 52.16 2chc n ALA 0 Cb 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2chc n ALA 0 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2chc s MET 1 N 0.11 4.42 1.02 0.00 1.00 -1.26 -5.15 119.30 119.44 2chc s MET 1 Ca 0.07 1.31 -0.16 0.00 0.00 0.00 0.00 55.69 56.92 2chc s MET 1 Cb 0.37 -3.53 0.21 0.00 0.00 0.00 0.00 34.83 31.88 2chc s MET 1 CO -0.11 -0.27 1.22 0.20 0.00 0.00 0.00 175.02 176.06 2chc s GLY 2 N 1.08 1.68 0.19 -0.03 0.00 -1.24 -4.80 107.32 104.20 2chc s GLY 2 Ca 0.47 -0.99 -0.12 0.00 0.00 0.00 0.00 44.72 44.08 2chc s GLY 2 CO 0.18 -0.23 1.83 -2.55 0.00 0.00 0.00 173.10 172.33 2chc h PRO 3 N -1.90 0.89 -0.05 2.90 0.11 -2.00 -1.14 132.00 130.82 2chc h PRO 3 Ca -0.46 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 65.40 2chc h PRO 3 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2chc h PRO 3 CO 0.42 0.63 -0.73 0.28 -0.21 0.00 0.00 178.00 178.38 2chc h VAL 4 N 0.89 1.42 -0.61 3.15 2.07 -1.96 -2.40 116.25 118.82 2chc h VAL 4 Ca 0.24 -2.25 0.08 0.00 0.82 0.00 0.00 66.70 65.59 2chc h VAL 4 Cb -0.04 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 2chc h VAL 4 CO -0.05 0.66 0.28 0.44 0.02 0.00 0.00 177.57 178.93 2chc h ASP 5 N 0.18 0.35 -0.75 0.57 3.32 -1.81 -0.69 116.42 117.59 2chc h ASP 5 Ca -0.03 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2chc h ASP 5 Cb 1.30 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 2chc h ASP 5 CO 0.12 0.22 0.50 -0.33 -1.72 0.00 0.00 179.24 178.03 2chc h GLU 6 N 0.51 0.96 -0.82 3.56 5.08 -0.95 -2.21 114.58 120.70 2chc h GLU 6 Ca 0.29 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2chc h GLU 6 Cb 0.29 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2chc h GLU 6 CO -0.24 0.64 0.37 1.96 -1.00 0.00 0.00 179.01 180.73 2chc h GLN 7 N 0.99 1.20 -0.67 2.33 4.20 -0.68 -1.90 115.11 120.58 2chc h GLN 7 Ca 0.28 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2chc h GLN 7 Cb -0.06 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.48 2chc h GLN 7 CO -0.07 0.94 0.34 -1.49 -0.67 0.00 0.00 178.83 177.88 2chc h TRP 8 N 1.18 0.92 -0.68 2.96 4.06 -0.66 -0.33 115.95 123.40 2chc h TRP 8 Ca 0.28 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.13 2chc h TRP 8 Cb 0.16 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 27.99 2chc h TRP 8 CO 0.02 0.66 0.12 0.82 -3.56 0.00 0.00 178.44 176.49 2chc h ILE 9 N 0.94 1.26 -0.73 1.49 5.03 -0.99 -1.55 117.51 122.96 2chc h ILE 9 Ca 0.24 -1.03 -0.02 0.00 -0.12 0.00 0.00 64.86 63.93 2chc h ILE 9 Cb 0.06 0.62 -0.04 0.00 -3.03 0.00 0.00 36.82 34.43 2chc h ILE 9 CO -0.03 0.39 0.40 -0.33 -0.68 0.00 0.00 178.15 177.89 2chc h GLU 10 N 1.04 1.02 -0.77 2.37 4.39 -1.01 -2.06 114.58 119.56 2chc h GLU 10 Ca 0.21 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2chc h GLU 10 Cb 0.43 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2chc h GLU 10 CO 0.01 0.75 0.40 0.82 -1.16 0.00 0.00 179.01 179.83 2chc h ILE 11 N 1.02 1.23 -0.84 3.13 1.08 -0.13 -0.45 117.51 122.55 2chc h ILE 11 Ca 0.26 -0.61 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2chc h ILE 11 Cb 0.03 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 33.98 2chc h ILE 11 CO -0.04 0.27 0.51 -0.07 -0.69 0.00 0.00 178.15 178.12 2chc h LEU 12 N 1.06 1.01 -0.93 1.44 3.38 -1.12 0.49 115.31 120.64 2chc h LEU 12 Ca 0.27 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2chc h LEU 12 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2chc h LEU 12 CO -0.04 0.77 0.09 0.03 0.09 0.00 0.00 178.44 179.38 2chc h ARG 13 N 1.16 0.87 -0.31 1.13 3.08 -0.68 -2.25 114.38 117.38 2chc h ARG 13 Ca 0.30 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 60.00 2chc h ARG 13 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2chc h ARG 13 CO -0.06 0.81 -0.41 0.82 -1.07 0.00 0.00 179.97 180.07 2chc h ILE 14 N 0.83 1.29 -0.97 2.04 2.04 -0.37 -1.58 117.51 120.78 2chc h ILE 14 Ca 0.17 -1.58 0.09 0.00 1.00 0.00 0.00 64.86 64.54 2chc h ILE 14 Cb 0.37 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 2chc h ILE 14 CO 0.01 0.51 0.61 1.56 0.00 0.00 0.00 178.15 180.84 2chc h GLN 15 N 0.62 1.02 -0.40 2.37 4.20 -0.77 -0.12 115.11 122.03 2chc h GLN 15 Ca 0.05 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 2chc h GLN 15 Cb 0.96 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2chc h GLN 15 CO 0.09 0.68 -0.29 0.00 -0.67 0.00 0.00 178.83 178.64 2chc h ALA 16 N 1.48 0.72 -0.29 3.87 0.00 -0.89 -0.76 119.26 123.40 2chc h ALA 16 Ca 0.45 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2chc h ALA 16 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2chc h ALA 16 CO -0.21 0.66 0.17 1.25 0.00 0.00 0.00 179.25 181.11 2chc h LEU 17 N 0.74 0.27 -0.99 0.00 5.85 -0.66 0.13 115.31 120.66 2chc h LEU 17 Ca 0.08 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2chc h LEU 17 Cb 0.85 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2chc h LEU 17 CO 0.07 0.20 0.65 0.00 -0.34 0.00 0.00 178.44 179.02 2chc h ALA 19 N 1.36 0.40 -0.81 0.00 0.00 -0.92 -2.69 119.26 116.60 2chc h ALA 19 Ca 0.36 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2chc h ALA 19 Cb -0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2chc h ALA 19 CO -0.08 -0.02 0.54 -0.09 0.00 0.00 0.00 179.25 179.60 2chc h ARG 20 N 0.36 1.07 -0.43 0.00 2.43 -0.43 0.07 114.38 117.46 2chc h ARG 20 Ca 0.10 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2chc h ARG 20 Cb 0.15 -0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 2chc h ARG 20 CO -0.01 0.71 -0.02 -0.92 -1.51 0.00 0.00 179.97 178.21 2chc h TYR 21 N 1.10 -0.07 -0.13 2.20 3.20 -1.03 -0.89 116.97 121.36 2chc h TYR 21 Ca 0.30 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 2chc h TYR 21 Cb -0.13 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2chc h TYR 21 CO -0.02 -0.11 -0.17 0.00 -1.64 0.00 0.00 178.16 176.23 2chc h LEU 23 N -0.05 0.19 0.15 0.00 3.38 -0.85 -0.65 115.31 117.48 2chc h LEU 23 Ca 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2chc h LEU 23 Cb 0.72 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2chc h LEU 23 CO 0.04 0.44 -0.07 0.71 0.09 0.00 0.00 178.44 179.65 2chc h THR 24 N 0.18 0.97 -0.57 0.22 1.35 -1.23 -2.60 112.91 111.23 2chc h THR 24 Ca 0.03 -1.05 -0.04 0.00 -0.55 0.00 0.00 66.41 64.80 2chc h THR 24 Cb 0.53 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.49 2chc h THR 24 CO 0.04 0.23 0.17 -0.29 -0.25 0.00 0.00 175.52 175.42 2chc h ILE 25 N -0.75 1.22 0.00 6.82 2.10 -1.45 -1.28 117.51 124.17 2chc h ILE 25 Ca -0.02 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 65.16 2chc h ILE 25 Cb 0.52 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 2chc h ILE 25 CO 0.03 0.29 0.00 0.59 -1.08 0.00 0.00 178.15 177.98 2chc n ASN 26 N -4.29 0.00 -0.52 2.19 5.03 -0.26 -1.67 115.26 115.74 2chc n ASN 26 Ca 0.04 0.43 0.07 0.00 0.87 0.00 0.00 54.58 56.00 2chc n ASN 26 Cb 0.20 -0.47 0.19 0.00 -1.02 0.00 0.00 39.78 38.68 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 -1.47 2.13 -3.37 3.41 -2.24 -0.58 -4.85 114.28 107.31 2chc n THR 27 Ca 0.05 -2.32 -0.24 0.00 -2.27 0.00 0.00 64.05 59.27 2chc n THR 27 Cb 0.22 -0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.08 -4.60 -3.18 -0.78 3.00 -0.67 -4.92 117.38 105.16 2chc n GLN 28 Ca 0.20 0.67 -0.44 0.00 -0.01 0.00 0.00 57.00 57.42 2chc n GLN 28 Cb 0.77 -5.49 0.00 0.00 0.00 0.00 0.00 30.24 25.52 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 -2.52 5.49 0.09 1.08 2.03 -0.63 -4.90 116.55 117.20 2chc n ASP 29 Ca -0.04 -3.05 0.00 0.00 0.52 0.00 0.00 54.79 52.22 2chc n ASP 29 Cb 0.57 -1.43 0.30 0.00 -0.72 0.00 0.00 41.12 39.84 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 7.45 0.32 0.94 0.27 0.00 -1.89 -0.80 103.07 109.36 2chc h GLY 30 Ca 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2chc h GLY 30 CO 1.12 0.21 0.14 0.83 0.00 0.00 0.00 176.54 178.85 2chc h GLU 31 N 0.27 0.62 -0.74 4.80 3.07 -1.90 -0.71 114.58 119.98 2chc h GLU 31 Ca 0.05 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 58.73 2chc h GLU 31 Cb 0.55 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 2chc h GLU 31 CO 0.04 0.61 0.27 0.78 -1.40 0.00 0.00 179.01 179.30 2chc h GLY 32 N 0.51 1.21 0.82 -3.84 0.00 -1.85 -1.16 103.07 98.76 2chc h GLY 32 Ca 0.13 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2chc h GLY 32 CO -0.01 0.64 -0.12 -0.25 0.00 0.00 0.00 176.54 176.80 2chc h TRP 33 N 1.09 -0.32 -0.29 5.60 7.01 -0.94 -2.69 115.95 125.42 2chc h TRP 33 Ca 0.25 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.28 2chc h TRP 33 Cb 0.25 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 2chc h TRP 33 CO 0.02 -0.07 0.20 0.00 -2.79 0.00 0.00 178.44 175.80 2chc h ALA 34 N 0.16 2.03 0.00 2.65 0.00 -1.03 -0.81 119.26 122.26 2chc h ALA 34 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2chc h ALA 34 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2chc h ALA 34 CO 0.06 -0.09 0.00 0.78 0.00 0.00 0.00 179.25 180.00 2chc h GLY 35 N 0.19 0.00 2.00 0.00 0.00 -0.89 -1.93 103.07 102.44 2chc h GLY 35 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2chc h GLY 35 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.52 2chc s PHE 37 N -3.41 3.32 0.93 0.00 0.40 -0.73 -0.39 117.98 118.10 2chc s PHE 37 Ca 0.04 -0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.19 2chc s PHE 37 Cb 0.09 -1.56 0.15 0.00 0.51 0.00 0.00 43.02 42.21 2chc s PHE 37 CO 0.49 0.42 1.09 0.95 0.70 0.00 0.00 175.22 178.87 2chc s THR 38 N -2.05 2.54 0.33 0.64 -4.23 0.19 -4.72 115.64 108.35 2chc s THR 38 Ca 0.35 0.17 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 2chc s THR 38 Cb -0.09 -2.55 0.29 0.00 1.34 0.00 0.00 72.50 71.50 2chc s THR 38 CO 0.28 -0.23 1.92 -0.08 -0.54 0.00 0.00 174.62 175.97 2chc h GLU 39 N -1.71 0.88 -0.62 3.99 4.57 -1.92 -0.98 114.58 118.79 2chc h GLU 39 Ca -0.50 -0.05 -0.36 0.00 -1.18 0.00 0.00 59.36 57.27 2chc h GLU 39 Cb 1.29 -0.20 -0.21 0.00 -0.16 0.00 0.00 28.75 29.47 2chc h GLU 39 CO 0.52 0.58 0.14 -0.25 -1.18 0.00 0.00 179.01 178.82 2chc n ASP 40 N -4.49 3.60 -4.79 1.04 8.00 -1.26 -2.48 116.55 116.16 2chc n ASP 40 Ca 0.13 -3.75 -0.30 0.00 0.71 0.00 0.00 54.79 51.58 2chc n ASP 40 Cb 0.23 -0.70 0.08 0.00 -0.02 0.00 0.00 41.12 40.72 2chc n ASP 40 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2chc s GLY 41 N -2.26 1.65 0.03 0.44 0.00 -0.37 -4.48 107.32 102.32 2chc s GLY 41 Ca 0.51 0.01 -0.00 0.00 0.00 0.00 0.00 44.72 45.24 2chc s GLY 41 CO 0.03 0.39 -0.03 0.00 0.00 0.00 0.00 173.10 173.48 2chc s ALA 42 N -3.04 0.23 -0.10 3.20 0.00 -0.84 -0.34 121.76 120.87 2chc s ALA 42 Ca 0.60 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.86 2chc s ALA 42 Cb -0.15 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2chc s ALA 42 CO 0.55 -0.20 -0.22 0.12 0.00 0.00 0.00 175.76 176.02 2chc s PHE 43 N -2.00 2.39 -0.08 0.00 5.36 -0.32 -1.57 117.98 121.76 2chc s PHE 43 Ca -0.11 -1.00 0.05 0.00 -0.96 0.00 0.00 56.93 54.91 2chc s PHE 43 Cb -0.06 -1.62 -0.01 0.00 -0.34 0.00 0.00 43.02 41.00 2chc s PHE 43 CO -0.03 -0.42 -0.23 -2.00 -1.46 0.00 0.00 175.22 171.08 2chc s GLU 44 N 0.46 2.85 -0.15 10.12 2.12 0.10 -0.65 118.70 133.55 2chc s GLU 44 Ca -0.17 -0.87 -0.19 0.00 0.36 0.00 0.00 54.97 54.10 2chc s GLU 44 Cb -0.17 -2.27 0.05 0.00 0.26 0.00 0.00 34.13 32.00 2chc s GLU 44 CO 0.07 0.28 0.51 -0.59 -0.54 0.00 0.00 175.26 174.99 2chc s PHE 45 N 0.10 -0.53 -1.47 5.30 -0.12 -0.51 -0.57 117.98 120.19 2chc s PHE 45 Ca -0.11 1.20 -0.10 0.00 -0.05 0.00 0.00 56.93 57.86 2chc s PHE 45 Cb -0.16 0.21 0.06 0.00 -0.63 0.00 0.00 43.02 42.50 2chc s PHE 45 CO 0.06 -0.34 0.84 -3.47 -0.05 0.00 0.00 175.22 172.26 2chc n ASP 46 N 2.31 -5.12 0.00 1.98 2.03 -1.26 -1.70 116.55 114.79 2chc n ASP 46 Ca -0.15 -0.56 0.00 0.00 0.52 0.00 0.00 54.79 54.60 2chc n ASP 46 Cb 0.56 -4.11 0.00 0.00 -0.72 0.00 0.00 41.12 36.85 2chc n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2chc n GLY 47 N -1.60 0.81 3.31 0.27 0.00 -1.26 -5.02 105.19 101.71 2chc n GLY 47 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.14 2.32 -0.14 1.61 0.52 -0.69 -0.08 118.94 119.34 2chc s TRP 48 Ca 0.00 -0.43 0.02 0.00 0.02 0.00 0.00 56.10 55.71 2chc s TRP 48 Cb 0.00 -1.47 0.01 0.00 -1.15 0.00 0.00 33.47 30.86 2chc s TRP 48 CO 0.00 -0.01 -0.20 0.08 0.02 0.00 0.00 176.95 176.84 2chc s VAL 49 N -0.64 1.90 -0.26 4.03 1.01 0.18 -1.42 120.40 125.20 2chc s VAL 49 Ca 0.10 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 2chc s VAL 49 Cb -0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2chc s VAL 49 CO -0.00 0.52 0.12 -0.63 0.00 0.00 0.00 175.10 175.10 2chc s ILE 50 N 0.99 4.75 -0.06 2.22 1.01 0.18 -1.50 121.20 128.79 2chc s ILE 50 Ca -0.04 -0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.65 2chc s ILE 50 Cb -0.15 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2chc s ILE 50 CO -0.04 0.31 -0.25 -0.60 0.00 0.00 0.00 174.94 174.36 2chc s ARG 51 N 1.62 2.54 0.00 2.79 6.06 -1.26 -1.17 118.95 129.53 2chc s ARG 51 Ca 0.07 -0.89 0.00 0.00 -2.50 0.00 0.00 55.73 52.41 2chc s ARG 51 Cb -0.15 -2.14 0.00 0.00 0.06 0.00 0.00 34.95 32.72 2chc s ARG 51 CO 0.07 0.36 0.00 0.41 -2.50 0.00 0.00 175.30 173.64 2chc n GLY 52 N 2.99 -0.37 0.28 8.12 0.00 0.54 -4.40 105.19 112.34 2chc n GLY 52 Ca -0.18 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.43 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 0.52 -0.45 1.61 3.08 -1.72 -0.90 114.38 116.52 2chc h ARG 53 Ca 0.00 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2chc h ARG 53 Cb 0.00 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2chc h ARG 53 CO 0.00 0.34 0.21 -1.35 -1.07 0.00 0.00 179.97 178.10 2chc h PRO 54 N 0.54 0.40 -0.24 0.04 0.11 -1.88 0.86 132.00 131.83 2chc h PRO 54 Ca 0.39 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.38 2chc h PRO 54 Cb 0.51 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2chc h PRO 54 CO -0.34 0.27 -0.25 0.00 -0.21 0.00 0.00 178.00 177.47 2chc h ALA 55 N 1.26 1.13 -0.60 -0.75 0.00 -1.63 -2.26 119.26 116.41 2chc h ALA 55 Ca 0.20 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2chc h ALA 55 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2chc h ALA 55 CO -0.16 0.55 -0.02 -0.07 0.00 0.00 0.00 179.25 179.55 2chc h LEU 56 N 0.41 1.05 -0.73 0.00 3.38 -0.71 0.28 115.31 118.99 2chc h LEU 56 Ca 0.06 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2chc h LEU 56 Cb 0.65 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2chc h LEU 56 CO 0.05 1.11 0.49 -0.09 0.09 0.00 0.00 178.44 180.08 2chc h ARG 57 N 0.96 0.96 -0.53 1.13 2.43 -0.67 -0.17 114.38 118.49 2chc h ARG 57 Ca 0.17 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2chc h ARG 57 Cb 0.59 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2chc h ARG 57 CO 0.03 0.64 0.06 0.93 -1.51 0.00 0.00 179.97 180.12 2chc h GLU 58 N 0.99 0.86 -0.14 0.20 4.39 -0.89 -1.23 114.58 118.76 2chc h GLU 58 Ca 0.27 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2chc h GLU 58 Cb -0.11 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2chc h GLU 58 CO -0.06 0.83 0.05 -0.92 -1.16 0.00 0.00 179.01 177.75 2chc h TYR 59 N 0.81 0.22 -1.00 4.33 3.20 -0.25 -1.07 116.97 123.21 2chc h TYR 59 Ca 0.16 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.08 2chc h TYR 59 Cb 0.41 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 2chc h TYR 59 CO 0.02 0.31 0.65 0.00 -1.64 0.00 0.00 178.16 177.50 2chc h ALA 60 N 0.89 1.38 -0.57 1.82 0.00 -0.69 0.71 119.26 122.80 2chc h ALA 60 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2chc h ALA 60 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2chc h ALA 60 CO -0.00 0.46 -0.02 -0.44 0.00 0.00 0.00 179.25 179.25 2chc h ASP 61 N 1.19 0.99 -0.49 0.00 3.32 -0.99 0.58 116.42 121.02 2chc h ASP 61 Ca 0.43 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2chc h ASP 61 Cb 0.13 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2chc h ASP 61 CO -0.16 1.05 0.18 0.00 -1.72 0.00 0.00 179.24 178.58 2chc h ALA 62 N 1.04 0.64 -0.37 3.45 0.00 -0.40 -2.80 119.26 120.83 2chc h ALA 62 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2chc h ALA 62 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2chc h ALA 62 CO 0.03 0.28 0.21 1.25 0.00 0.00 0.00 179.25 181.02 2chc h HIS 63 N 0.66 0.39 -0.43 0.00 -0.00 -0.51 -2.55 115.15 112.71 2chc h HIS 63 Ca 0.16 0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.67 2chc h HIS 63 Cb 0.24 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 2chc h HIS 63 CO 0.01 0.23 0.31 0.00 -0.00 0.00 0.00 177.93 178.48 2chc h ALA 64 N 1.16 2.40 0.00 5.26 0.00 -0.65 -0.90 119.26 126.53 2chc h ALA 64 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2chc h ALA 64 Cb 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2chc h ALA 64 CO -0.07 -0.53 -0.17 0.00 0.00 0.00 0.00 179.25 178.47 2chc h ARG 65 N 0.00 0.00 0.00 0.00 3.08 -1.21 -3.36 114.38 112.89 2chc h ARG 65 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2chc h ARG 65 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2chc h ARG 65 CO -0.00 0.17 0.00 1.33 -1.07 0.00 0.00 179.97 180.40 2chc n VAL 66 N -3.35 0.00 -5.04 2.04 0.24 -0.68 -5.06 118.33 106.49 2chc n VAL 66 Ca 0.00 -0.28 -0.29 0.00 -2.04 0.00 0.00 64.34 61.73 2chc n VAL 66 Cb 0.40 1.00 -0.17 0.00 -1.47 0.00 0.00 33.84 33.60 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 -0.56 1.76 -0.05 3.34 1.01 -0.43 -4.93 120.40 120.54 2chc s VAL 67 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.15 2chc s VAL 67 Cb 0.00 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 2chc s VAL 67 CO 0.00 0.50 -0.16 -0.13 0.00 0.00 0.00 175.10 175.30 2chc s ARG 68 N 0.20 1.76 0.00 2.72 1.81 -1.26 -4.70 118.95 119.48 2chc s ARG 68 Ca -0.11 -0.57 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 2chc s ARG 68 Cb -0.15 -1.51 0.00 0.00 -0.45 0.00 0.00 34.95 32.84 2chc s ARG 68 CO 0.05 0.21 0.00 0.41 -0.68 0.00 0.00 175.30 175.29 2chc n GLY 69 N 3.25 -1.96 3.27 -3.53 0.00 -1.26 -0.73 105.19 104.23 2chc n GLY 69 Ca -0.19 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.81 2.14 -0.26 1.61 1.81 -1.16 -4.81 118.95 116.47 2chc s ARG 70 Ca 0.00 -0.87 -0.13 0.00 -1.72 0.00 0.00 55.73 53.00 2chc s ARG 70 Cb 0.00 -1.98 -0.04 0.00 -0.45 0.00 0.00 34.95 32.48 2chc s ARG 70 CO 0.00 0.47 0.30 -1.01 -0.68 0.00 0.00 175.30 174.38 2chc s HIS 71 N -0.43 3.27 -0.17 -0.53 3.76 -1.26 -0.52 115.29 119.41 2chc s HIS 71 Ca 0.05 0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 55.25 2chc s HIS 71 Cb -0.11 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.08 2chc s HIS 71 CO 0.00 -0.12 0.02 -0.51 -0.85 0.00 0.00 174.74 173.28 2chc s LEU 72 N 1.69 3.60 -0.13 0.89 1.43 0.62 -4.84 118.68 121.94 2chc s LEU 72 Ca 0.12 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2chc s LEU 72 Cb -0.15 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2chc s LEU 72 CO 0.09 0.18 -0.21 -0.89 0.23 0.00 0.00 176.35 175.74 2chc s THR 73 N 0.33 1.98 0.31 5.49 2.01 -1.26 -2.16 115.64 122.34 2chc s THR 73 Ca 0.00 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.07 2chc s THR 73 Cb -0.13 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 2chc s THR 73 CO 0.01 0.54 0.35 0.42 -0.69 0.00 0.00 174.62 175.25 2chc s THR 74 N 0.78 0.00 -1.33 -0.82 -4.23 -0.56 -4.94 115.64 104.54 2chc s THR 74 Ca -0.08 -1.80 -0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2chc s THR 74 Cb -0.16 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.16 2chc s THR 74 CO -0.01 0.00 1.08 0.47 -0.54 0.00 0.00 174.62 175.62 2chc n ASP 75 N -1.21 -4.63 -4.71 3.99 10.43 -1.26 -0.45 116.55 118.70 2chc n ASP 75 Ca 0.03 -0.61 -0.42 0.00 2.57 0.00 0.00 54.79 56.36 2chc n ASP 75 Cb 0.63 -4.86 -0.03 0.00 1.84 0.00 0.00 41.12 38.69 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 -7.00 4.38 -0.24 0.64 1.02 -1.26 -4.18 118.68 112.03 2chc s LEU 76 Ca 0.39 2.07 -0.04 0.00 0.02 0.00 0.00 54.13 56.57 2chc s LEU 76 Cb -0.18 -3.58 0.09 0.00 0.02 0.00 0.00 46.19 42.54 2chc s LEU 76 CO 0.75 -0.49 0.13 -0.22 0.02 0.00 0.00 176.35 176.54 2chc s LEU 77 N 0.99 0.40 0.05 1.79 2.96 -0.28 -5.02 118.68 119.57 2chc s LEU 77 Ca 0.59 -0.97 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 2chc s LEU 77 Cb -0.31 -0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.12 2chc s LEU 77 CO 0.30 -0.40 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.38 2chc s TYR 78 N 2.14 2.06 -0.28 5.38 1.51 -1.26 -1.30 117.35 125.60 2chc s TYR 78 Ca 0.06 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 2chc s TYR 78 Cb -0.16 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.48 2chc s TYR 78 CO -0.26 0.13 0.05 -1.21 -1.11 0.00 0.00 175.55 173.16 2chc s GLU 79 N -1.31 3.16 -0.19 -0.62 8.01 0.70 -4.98 118.70 123.47 2chc s GLU 79 Ca 0.10 -0.80 -0.10 0.00 0.01 0.00 0.00 54.97 54.17 2chc s GLU 79 Cb -0.09 -3.29 -0.05 0.00 -4.31 0.00 0.00 34.13 26.38 2chc s GLU 79 CO 0.02 -0.39 0.15 0.08 0.01 0.00 0.00 175.26 175.14 2chc s VAL 80 N 1.49 5.40 -0.47 2.63 1.01 -1.26 -1.60 120.40 127.61 2chc s VAL 80 Ca 0.03 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2chc s VAL 80 Cb -0.17 -3.49 0.15 0.00 0.00 0.00 0.00 36.38 32.88 2chc s VAL 80 CO 0.01 0.45 0.30 -0.62 0.00 0.00 0.00 175.10 175.24 2chc s ASP 81 N 0.27 3.23 1.58 3.32 -1.08 0.51 -5.00 116.67 119.50 2chc s ASP 81 Ca 0.10 -2.88 0.00 0.00 -0.52 0.00 0.00 52.55 49.24 2chc s ASP 81 Cb -0.11 -0.91 0.00 0.00 -1.46 0.00 0.00 42.92 40.43 2chc s ASP 81 CO -0.01 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.07 2chc n GLY 82 N 3.17 2.99 1.84 2.66 0.00 -1.26 -2.24 105.19 112.35 2chc n GLY 82 Ca 0.16 -0.05 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 2.09 0.00 0.00 0.00 173.32 175.41 2chc n ASP 83 N 9.54 5.55 -4.24 1.61 5.75 -1.26 -4.87 116.55 128.63 2chc n ASP 83 Ca 0.00 -2.82 -0.19 0.00 -0.01 0.00 0.00 54.79 51.77 2chc n ASP 83 Cb 0.00 -0.67 -0.11 0.00 -1.03 0.00 0.00 41.12 39.31 2chc n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2chc s VAL 84 N -2.55 1.38 0.02 2.12 -7.23 -0.95 -0.80 120.40 112.38 2chc s VAL 84 Ca 0.54 -1.63 -0.04 0.00 -1.81 0.00 0.00 61.98 59.04 2chc s VAL 84 Cb 0.40 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 2chc s VAL 84 CO 0.18 -0.33 0.06 0.00 -0.31 0.00 0.00 175.10 174.71 2chc s ALA 85 N -1.85 -0.09 0.02 1.32 0.00 -0.66 -0.36 121.76 120.14 2chc s ALA 85 Ca 0.07 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.66 2chc s ALA 85 Cb -0.07 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 2chc s ALA 85 CO 0.03 -0.22 -0.14 0.95 0.00 0.00 0.00 175.76 176.39 2chc s THR 86 N -1.75 1.09 0.02 0.00 -4.23 -0.63 -0.41 115.64 109.73 2chc s THR 86 Ca -0.13 -0.81 -0.14 0.00 -1.18 0.00 0.00 61.69 59.44 2chc s THR 86 Cb -0.07 -0.95 0.05 0.00 1.34 0.00 0.00 72.50 72.87 2chc s THR 86 CO -0.01 0.14 0.62 0.61 -0.54 0.00 0.00 174.62 175.44 2chc n GLY 87 N 2.28 0.55 3.04 3.99 0.00 -0.71 -0.21 105.19 114.13 2chc n GLY 87 Ca -0.16 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.01 0.47 0.09 1.61 0.52 -0.42 -1.14 118.95 118.07 2chc s ARG 88 Ca 0.14 -0.85 -0.20 0.00 -0.52 0.00 0.00 55.73 54.30 2chc s ARG 88 Cb -0.01 0.04 0.05 0.00 0.52 0.00 0.00 34.95 35.55 2chc s ARG 88 CO 0.00 -0.04 0.48 -1.54 0.02 0.00 0.00 175.30 174.22 2chc s SER 89 N -1.99 -0.38 0.19 0.23 1.04 -0.73 -1.13 113.70 110.94 2chc s SER 89 Ca -0.07 -0.03 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 2chc s SER 89 Cb -0.04 0.50 -0.08 0.00 0.10 0.00 0.00 66.02 66.50 2chc s SER 89 CO -0.03 -0.80 0.90 0.00 0.98 0.00 0.00 173.24 174.29 2chc s ALA 90 N -3.12 3.34 -0.14 5.32 0.00 0.40 -0.23 121.76 127.33 2chc s ALA 90 Ca -0.02 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.51 2chc s ALA 90 Cb 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.97 2chc s ALA 90 CO -0.07 0.18 -0.21 0.45 0.00 0.00 0.00 175.76 176.11 2chc s SER 91 N -0.91 3.02 -0.05 0.00 0.15 0.02 -1.50 113.70 114.44 2chc s SER 91 Ca 0.41 -0.58 0.02 0.00 0.70 0.00 0.00 55.95 56.50 2chc s SER 91 Cb -0.25 -1.40 0.01 0.00 -1.71 0.00 0.00 66.02 62.68 2chc s SER 91 CO 0.30 0.06 -0.10 -0.69 1.20 0.00 0.00 173.24 174.01 2chc s VAL 92 N 0.91 0.92 -0.12 4.45 1.01 -0.92 -0.94 120.40 125.72 2chc s VAL 92 Ca -0.05 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2chc s VAL 92 Cb -0.15 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2chc s VAL 92 CO -0.03 0.30 -0.16 -0.69 0.00 0.00 0.00 175.10 174.51 2chc s VAL 93 N 0.56 1.63 0.38 2.92 1.01 0.25 -0.28 120.40 126.88 2chc s VAL 93 Ca -0.10 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2chc s VAL 93 Cb -0.13 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2chc s VAL 93 CO 0.02 0.47 0.55 0.42 0.00 0.00 0.00 175.10 176.56 2chc s THR 94 N 1.05 4.08 -0.05 3.92 -4.23 0.32 -0.31 115.64 120.41 2chc s THR 94 Ca -0.04 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2chc s THR 94 Cb -0.15 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.27 2chc s THR 94 CO -0.03 -0.23 0.11 -0.22 -0.54 0.00 0.00 174.62 173.70 2chc s LEU 95 N -4.33 1.03 -0.19 4.79 2.96 0.22 -2.98 118.68 120.18 2chc s LEU 95 Ca 0.46 0.22 -0.27 0.00 -0.22 0.00 0.00 54.13 54.32 2chc s LEU 95 Cb -0.10 0.28 -0.00 0.00 0.50 0.00 0.00 46.19 46.87 2chc s LEU 95 CO 0.34 -0.11 0.94 0.00 -1.32 0.00 0.00 176.35 176.20 2chc s ALA 96 N 0.85 3.58 0.21 5.97 0.00 0.09 -1.13 121.76 131.32 2chc s ALA 96 Ca -0.07 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2chc s ALA 96 Cb -0.09 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2chc s ALA 96 CO -0.04 -0.83 -0.08 0.95 0.00 0.00 0.00 175.76 175.76 2chc s THR 97 N 2.62 1.37 0.65 0.00 -4.23 -0.67 -4.77 115.64 110.63 2chc s THR 97 Ca 0.42 -2.11 0.40 0.00 -1.18 0.00 0.00 61.69 59.22 2chc s THR 97 Cb -0.16 -2.15 0.41 0.00 1.34 0.00 0.00 72.50 71.94 2chc s THR 97 CO 0.10 -0.51 2.28 0.00 -0.54 0.00 0.00 174.62 175.96 2chc h ALA 98 N 2.54 1.17 -0.54 3.99 0.00 -2.01 -0.46 119.26 123.96 2chc h ALA 98 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2chc h ALA 98 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2chc h ALA 98 CO 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2chc n ALA 99 N -2.10 2.42 0.00 0.00 0.00 -1.26 -5.07 120.51 114.50 2chc n ALA 99 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.40 2chc n ALA 99 Cb 0.13 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.45 -1.06 3.72 0.00 0.00 -0.18 -5.00 105.19 104.12 2chc n GLY 100 Ca 0.20 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.61 3.59 0.26 1.61 2.02 -1.26 -1.66 117.35 121.29 2chc s TYR 101 Ca 0.00 1.55 0.06 0.00 -0.37 0.00 0.00 57.07 58.31 2chc s TYR 101 Cb 0.00 -3.25 -0.05 0.00 -0.40 0.00 0.00 41.96 38.25 2chc s TYR 101 CO 0.00 -0.57 -0.05 0.15 -1.57 0.00 0.00 175.55 173.52 2chc s LYS 102 N 0.51 1.46 -0.38 -0.62 -0.14 -0.29 -4.96 119.74 115.32 2chc s LYS 102 Ca 0.53 -1.73 -0.22 0.00 -1.36 0.00 0.00 55.97 53.19 2chc s LYS 102 Cb -0.26 -0.97 0.01 0.00 -1.68 0.00 0.00 37.83 34.93 2chc s LYS 102 CO 0.31 0.00 0.73 0.42 -0.76 0.00 0.00 175.35 176.05 2chc s ILE 103 N -3.14 4.77 0.02 2.17 1.01 -1.26 -0.61 121.20 124.16 2chc s ILE 103 Ca 0.28 0.67 -0.17 0.00 0.00 0.00 0.00 60.65 61.44 2chc s ILE 103 Cb 0.04 -4.19 -0.30 0.00 0.01 0.00 0.00 42.46 38.03 2chc s ILE 103 CO 0.10 -0.45 1.05 0.25 0.00 0.00 0.00 174.94 175.89 2chc h LEU 104 N 9.69 0.76 -7.58 2.97 5.85 -0.95 -3.48 115.31 122.58 2chc h LEU 104 Ca -0.25 -0.85 -0.10 0.00 0.84 0.00 0.00 57.88 57.51 2chc h LEU 104 Cb 1.10 -0.24 -0.18 0.00 0.37 0.00 0.00 40.66 41.71 2chc h LEU 104 CO 0.90 1.54 -0.28 -0.83 -0.34 0.00 0.00 178.44 179.42 2chc s GLY 105 N -4.41 -0.10 -0.14 3.75 0.00 -1.00 -4.67 107.32 100.74 2chc s GLY 105 Ca -0.11 0.02 -0.07 0.00 0.00 0.00 0.00 44.72 44.56 2chc s GLY 105 CO 0.90 -0.19 0.34 -0.45 0.00 0.00 0.00 173.10 173.70 2chc s SER 106 N -1.92 -0.37 0.00 1.64 0.15 -1.26 -0.58 113.70 111.37 2chc s SER 106 Ca -0.07 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2chc s SER 106 Cb -0.02 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2chc s SER 106 CO -0.02 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2chc n GLY 107 N 4.34 -0.60 3.12 9.45 0.00 -0.11 0.06 105.19 121.45 2chc n GLY 107 Ca -0.23 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.22 1.64 -0.05 1.61 2.12 -0.28 -0.80 118.70 122.72 2chc s GLU 108 Ca 0.00 -0.58 -0.18 0.00 0.36 0.00 0.00 54.97 54.57 2chc s GLU 108 Cb 0.00 -1.45 -0.05 0.00 0.26 0.00 0.00 34.13 32.89 2chc s GLU 108 CO 0.00 0.25 0.50 0.71 -0.54 0.00 0.00 175.26 176.18 2chc s TYR 109 N -0.01 3.62 -0.21 5.30 4.12 0.68 -1.09 117.35 129.76 2chc s TYR 109 Ca -0.02 1.02 0.00 0.00 0.02 0.00 0.00 57.07 58.09 2chc s TYR 109 Cb -0.10 -2.51 0.02 0.00 -1.52 0.00 0.00 41.96 37.85 2chc s TYR 109 CO 0.02 0.35 -0.15 -0.65 0.02 0.00 0.00 175.55 175.14 2chc s GLN 110 N -0.07 2.89 0.06 -0.62 -0.21 0.34 -1.77 119.66 120.27 2chc s GLN 110 Ca 0.27 -0.92 0.08 0.00 0.02 0.00 0.00 55.36 54.82 2chc s GLN 110 Cb -0.17 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 31.08 2chc s GLN 110 CO 0.13 -0.30 -0.22 -0.51 -2.12 0.00 0.00 175.29 172.27 2chc s ASP 111 N 1.29 3.49 -0.18 5.90 1.01 -0.29 -0.74 116.67 127.14 2chc s ASP 111 Ca 0.02 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.76 2chc s ASP 111 Cb -0.15 -0.43 0.03 0.00 1.01 0.00 0.00 42.92 43.37 2chc s ASP 111 CO -0.09 0.25 -0.16 -0.60 0.21 0.00 0.00 175.17 174.77 2chc s ARG 112 N -1.45 2.57 0.13 8.23 3.52 0.42 -1.73 118.95 130.64 2chc s ARG 112 Ca 0.13 -0.78 0.09 0.00 -0.13 0.00 0.00 55.73 55.05 2chc s ARG 112 Cb -0.10 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.83 2chc s ARG 112 CO 0.04 -0.28 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.58 2chc s LEU 113 N 1.36 2.74 0.00 -0.88 1.43 0.45 -0.65 118.68 123.14 2chc s LEU 113 Ca 0.03 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2chc s LEU 113 Cb -0.14 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2chc s LEU 113 CO -0.11 0.16 -0.10 -0.63 0.23 0.00 0.00 176.35 175.90 2chc s ILE 114 N -1.26 0.78 -0.27 -0.59 1.01 -0.18 -1.65 121.20 119.04 2chc s ILE 114 Ca 0.19 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 2chc s ILE 114 Cb -0.10 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 2chc s ILE 114 CO 0.11 0.15 0.14 -0.75 0.00 0.00 0.00 174.94 174.59 2chc s LYS 115 N -0.41 3.73 0.01 2.79 2.20 0.02 -0.97 119.74 127.10 2chc s LYS 115 Ca 0.03 -0.45 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 2chc s LYS 115 Cb -0.05 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 2chc s LYS 115 CO -0.00 -0.23 -0.06 -0.65 -0.36 0.00 0.00 175.35 174.06 2chc s GLN 116 N 1.68 0.44 -1.66 4.03 -0.21 -0.22 -4.81 119.66 118.91 2chc s GLN 116 Ca 0.06 -0.33 -0.16 0.00 0.02 0.00 0.00 55.36 54.96 2chc s GLN 116 Cb -0.16 -0.37 0.13 0.00 1.00 0.00 0.00 33.01 33.62 2chc s GLN 116 CO 0.07 0.09 0.71 -0.25 -2.12 0.00 0.00 175.29 173.80 2chc n ASP 117 N 2.57 -2.75 -0.27 5.90 8.00 -1.26 -0.37 116.55 128.37 2chc n ASP 117 Ca -0.15 -1.02 -0.03 0.00 0.71 0.00 0.00 54.79 54.29 2chc n ASP 117 Cb 0.57 -2.75 -0.01 0.00 -0.02 0.00 0.00 41.12 38.91 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 -1.51 0.59 2.99 0.44 0.00 -1.26 -5.00 105.19 101.45 2chc n GLY 118 Ca 0.01 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2chc n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2chc s GLN 119 N -1.59 1.34 0.23 1.61 1.11 0.50 -5.13 119.66 117.73 2chc s GLN 119 Ca 0.00 -0.33 -0.30 0.00 0.01 0.00 0.00 55.36 54.75 2chc s GLN 119 Cb 0.00 -1.17 -0.09 0.00 -1.01 0.00 0.00 33.01 30.74 2chc s GLN 119 CO 0.00 0.03 1.08 -1.58 0.01 0.00 0.00 175.29 174.83 2chc s TRP 120 N 0.59 3.64 0.11 0.91 0.52 -1.26 -1.05 118.94 122.39 2chc s TRP 120 Ca -0.11 1.68 -0.02 0.00 0.02 0.00 0.00 56.10 57.67 2chc s TRP 120 Cb -0.14 -3.24 -0.03 0.00 -1.15 0.00 0.00 33.47 28.91 2chc s TRP 120 CO 0.02 -0.44 0.07 1.03 0.02 0.00 0.00 176.95 177.65 2chc s ARG 121 N -0.91 0.86 -0.33 4.98 0.52 -0.14 -4.93 118.95 119.00 2chc s ARG 121 Ca 0.46 -1.32 -0.23 0.00 -0.52 0.00 0.00 55.73 54.12 2chc s ARG 121 Cb -0.30 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.43 2chc s ARG 121 CO 0.37 -0.24 0.77 0.42 0.02 0.00 0.00 175.30 176.64 2chc s ILE 122 N -3.99 4.78 0.05 1.52 1.01 0.48 -1.01 121.20 124.05 2chc s ILE 122 Ca 0.18 1.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.74 2chc s ILE 122 Cb 0.07 -4.16 -0.32 0.00 0.01 0.00 0.00 42.46 38.06 2chc s ILE 122 CO -0.02 -0.32 1.07 0.00 0.00 0.00 0.00 174.94 175.67 2chc h ALA 123 N 8.28 -0.05 -2.32 9.38 0.00 -1.20 0.58 119.26 133.93 2chc h ALA 123 Ca -0.25 -0.86 -0.04 0.00 0.00 0.00 0.00 54.91 53.76 2chc h ALA 123 Cb 1.10 0.11 -0.24 0.00 0.00 0.00 0.00 17.79 18.76 2chc h ALA 123 CO 0.89 0.80 -0.16 -0.47 0.00 0.00 0.00 179.25 180.30 2chc s TYR 124 N -2.66 -0.87 -0.10 0.00 6.14 -0.65 -1.98 117.35 117.23 2chc s TYR 124 Ca -0.07 1.74 0.00 0.00 0.64 0.00 0.00 57.07 59.38 2chc s TYR 124 Cb 0.05 0.47 0.02 0.00 0.42 0.00 0.00 41.96 42.92 2chc s TYR 124 CO 0.92 -0.46 -0.08 0.50 0.64 0.00 0.00 175.55 177.07 2chc s ARG 125 N 1.74 1.48 -0.22 4.97 3.52 -0.61 -0.43 118.95 129.40 2chc s ARG 125 Ca -0.09 -0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.19 2chc s ARG 125 Cb -0.08 -1.48 -0.03 0.00 -1.56 0.00 0.00 34.95 31.80 2chc s ARG 125 CO -0.16 -0.20 0.05 0.50 -0.81 0.00 0.00 175.30 174.67 2chc s ARG 126 N 1.47 3.71 -0.23 5.12 3.52 0.08 -0.72 118.95 131.89 2chc s ARG 126 Ca 0.00 -0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 55.02 2chc s ARG 126 Cb -0.13 -3.22 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 2chc s ARG 126 CO -0.05 -0.03 0.20 -1.17 -0.81 0.00 0.00 175.30 173.44 2chc s LEU 127 N 1.16 4.12 -0.29 -0.88 2.96 0.26 -0.50 118.68 125.51 2chc s LEU 127 Ca 0.04 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.07 2chc s LEU 127 Cb -0.14 -2.17 0.03 0.00 0.50 0.00 0.00 46.19 44.41 2chc s LEU 127 CO 0.03 0.04 0.03 0.00 -1.32 0.00 0.00 176.35 175.14 2chc s ARG 128 N 1.09 2.84 0.23 1.98 1.70 -0.25 -4.26 118.95 122.28 2chc s ARG 128 Ca 0.09 -1.01 -0.18 0.00 -0.47 0.00 0.00 55.73 54.16 2chc s ARG 128 Cb -0.14 -3.25 -0.08 0.00 -0.57 0.00 0.00 34.95 30.91 2chc s ARG 128 CO 0.05 -0.50 0.70 -0.80 -1.08 0.00 0.00 175.30 173.68 2chc s ASN 129 N 1.40 6.98 0.23 -2.89 0.02 -1.26 -1.13 114.94 118.29 2chc s ASN 129 Ca -0.00 1.35 -0.30 0.00 -1.02 0.00 0.00 52.86 52.89 2chc s ASN 129 Cb -0.18 -2.39 -0.09 0.00 0.02 0.00 0.00 41.25 38.61 2chc s ASN 129 CO 0.00 -0.00 1.26 -1.81 0.02 0.00 0.00 177.10 176.57 2chc s ASP 130 N -1.77 6.95 0.42 -1.22 1.01 0.11 -4.92 116.67 117.24 2chc s ASP 130 Ca 0.44 2.42 0.06 0.00 0.71 0.00 0.00 52.55 56.19 2chc s ASP 130 Cb -0.15 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.09 2chc s ASP 130 CO 0.20 -0.45 0.05 -0.13 0.21 0.00 0.00 175.17 175.05 2chc s ARG 131 N -0.65 2.05 0.11 8.23 0.52 -1.26 -4.66 118.95 123.29 2chc s ARG 131 Ca 0.53 -2.08 -0.31 0.00 -0.52 0.00 0.00 55.73 53.35 2chc s ARG 131 Cb -0.36 -1.71 -0.08 0.00 0.52 0.00 0.00 34.95 33.32 2chc s ARG 131 CO 0.41 -0.11 1.46 -0.51 0.02 0.00 0.00 175.30 176.57 2chc s LEU 132 N -3.78 4.36 0.24 2.53 1.02 -1.26 -4.90 118.68 116.88 2chc s LEU 132 Ca 0.33 2.38 -0.07 0.00 0.02 0.00 0.00 54.13 56.79 2chc s LEU 132 Cb 0.08 -3.58 0.25 0.00 0.02 0.00 0.00 46.19 42.95 2chc s LEU 132 CO 0.18 -0.72 1.90 1.62 0.02 0.00 0.00 176.35 179.34 2chc h VAL 133 N 4.34 1.19 0.00 -1.59 3.04 -1.98 -2.55 116.25 118.70 2chc h VAL 133 Ca -0.42 -0.40 -0.16 0.00 -1.01 0.00 0.00 66.70 64.71 2chc h VAL 133 Cb 1.20 -0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.37 2chc h VAL 133 CO 0.89 0.21 -0.78 0.77 -1.01 0.00 0.00 177.57 177.66 2chc h SER 134 N 1.18 0.00 -1.59 3.17 4.64 -2.03 -3.39 113.55 115.53 2chc h SER 134 Ca 0.34 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.21 2chc h SER 134 Cb -0.07 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.70 2chc h SER 134 CO -0.09 0.78 -0.89 0.47 -0.87 0.00 0.00 176.83 176.22 2chc n ASP 135 N -3.33 -0.99 0.15 4.97 10.43 -1.16 -5.00 116.55 121.62 2chc n ASP 135 Ca 0.01 -2.75 0.11 0.00 2.57 0.00 0.00 54.79 54.72 2chc n ASP 135 Cb 0.83 0.13 0.53 0.00 1.84 0.00 0.00 41.12 44.45 2chc n ASP 135 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 2chc n PRO 136 N 1.99 0.15 -0.26 -0.24 -0.04 -0.97 -1.52 135.00 134.11 2chc n PRO 136 Ca 0.21 0.57 -0.04 0.00 -0.04 0.00 0.00 63.50 64.20 2chc n PRO 136 Cb 0.54 -1.91 0.08 0.00 -0.04 0.00 0.00 33.50 32.16 2chc n PRO 136 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2chc h SER 137 N 0.00 0.76 -2.64 3.54 0.02 -1.95 -3.44 113.55 109.85 2chc h SER 137 Ca 0.00 -0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 60.41 2chc h SER 137 Cb 0.11 -0.17 0.03 0.00 0.14 0.00 0.00 62.40 62.50 2chc h SER 137 CO 0.00 0.53 1.03 0.68 -1.14 0.00 0.00 176.83 177.94 2chc s VAL 138 N -6.12 2.89 -0.14 2.27 -7.23 -0.58 -4.99 120.40 106.51 2chc s VAL 138 Ca -0.13 0.36 -0.29 0.00 -1.81 0.00 0.00 61.98 60.10 2chc s VAL 138 Cb 0.15 -3.23 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 2chc s VAL 138 CO 0.77 -0.00 1.14 0.00 -0.31 0.00 0.00 175.10 176.70 2chc s ALA 139 N 2.69 3.57 -0.04 1.32 0.00 -1.26 -4.38 121.76 123.66 2chc s ALA 139 Ca 0.76 0.42 0.17 0.00 0.00 0.00 0.00 51.96 53.31 2chc s ALA 139 Cb -0.42 -3.53 0.31 0.00 0.00 0.00 0.00 23.12 19.48 2chc s ALA 139 CO 0.33 -0.91 1.56 0.28 0.00 0.00 0.00 175.76 177.03 2chc h VAL 140 N 5.26 0.85 -0.64 0.00 2.07 -1.94 -3.02 116.25 118.82 2chc h VAL 140 Ca -0.28 -1.94 0.05 0.00 0.82 0.00 0.00 66.70 65.35 2chc h VAL 140 Cb 1.12 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 33.09 2chc h VAL 140 CO 0.92 0.44 0.42 -1.13 0.02 0.00 0.00 177.57 178.24 2chc h ASN 141 N 0.00 0.59 0.00 0.57 -1.24 -1.91 -2.53 115.58 111.06 2chc h ASN 141 Ca -0.00 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2chc h ASN 141 Cb 1.20 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.12 2chc h ASN 141 CO 0.06 0.39 0.00 0.55 -1.29 0.00 0.00 177.43 177.14 2chc n VAL 142 N -4.47 0.00 -0.02 2.57 3.14 -1.14 -3.85 118.33 114.55 2chc n VAL 142 Ca 0.09 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.30 2chc n VAL 142 Cb 0.20 -0.33 -0.09 0.00 -1.06 0.00 0.00 33.84 32.56 2chc n VAL 142 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2chc h ALA 143 N 3.50 0.19 -2.74 1.55 0.00 -1.62 -3.44 119.26 116.71 2chc h ALA 143 Ca 0.00 -0.52 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 2chc h ALA 143 Cb 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2chc h ALA 143 CO 0.00 0.40 -0.22 0.34 0.00 0.00 0.00 179.25 179.77 2chc s ASP 144 N -6.72 6.74 0.12 0.00 -1.08 -1.26 -4.98 116.67 109.49 2chc s ASP 144 Ca -0.13 0.88 -0.13 0.00 -0.52 0.00 0.00 52.55 52.66 2chc s ASP 144 Cb 0.06 -2.24 -0.09 0.00 -1.46 0.00 0.00 42.92 39.19 2chc s ASP 144 CO 0.83 0.28 1.41 0.00 0.52 0.00 0.00 175.17 178.21 2chc h ALA 145 N 5.11 0.45 -0.12 3.66 0.00 -1.92 0.62 119.26 127.06 2chc h ALA 145 Ca -0.50 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 53.98 2chc h ALA 145 Cb 1.21 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2chc h ALA 145 CO 0.64 0.61 -0.35 0.38 0.00 0.00 0.00 179.25 180.53 2chc h ASP 146 N 0.61 -1.09 -0.75 0.00 2.03 -1.97 -2.68 116.42 112.55 2chc h ASP 146 Ca 0.03 0.15 0.02 0.00 -0.73 0.00 0.00 57.03 56.50 2chc h ASP 146 Cb 1.07 0.46 -0.04 0.00 -0.83 0.00 0.00 39.33 39.98 2chc h ASP 146 CO 0.11 -0.38 0.48 0.58 -1.03 0.00 0.00 179.24 179.00 2chc h VAL 147 N -0.43 1.13 -0.29 4.15 2.07 -1.77 -2.94 116.25 118.17 2chc h VAL 147 Ca 0.09 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2chc h VAL 147 Cb 0.57 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2chc h VAL 147 CO -0.36 0.17 -0.09 0.00 0.02 0.00 0.00 177.57 177.31 2chc h ALA 148 N 1.31 1.31 -0.49 1.67 0.00 0.48 -1.53 119.26 122.01 2chc h ALA 148 Ca 0.30 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2chc h ALA 148 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2chc h ALA 148 CO -0.10 0.46 -0.18 0.00 0.00 0.00 0.00 179.25 179.44 2chc h ALA 149 N 1.47 0.68 -0.39 0.00 0.00 -1.30 -1.71 119.26 118.00 2chc h ALA 149 Ca 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2chc h ALA 149 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2chc h ALA 149 CO 0.02 0.64 0.14 0.28 0.00 0.00 0.00 179.25 180.33 2chc h VAL 150 N 0.83 1.20 -0.71 0.00 2.07 -1.31 -1.97 116.25 116.37 2chc h VAL 150 Ca 0.12 -0.65 0.10 0.00 0.82 0.00 0.00 66.70 67.08 2chc h VAL 150 Cb 0.75 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 2chc h VAL 150 CO 0.06 0.23 0.34 0.58 0.02 0.00 0.00 177.57 178.80 2chc h VAL 151 N 0.48 0.83 -0.62 2.57 2.07 -1.13 -1.83 116.25 118.61 2chc h VAL 151 Ca 0.13 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2chc h VAL 151 Cb 0.23 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2chc h VAL 151 CO -0.01 0.11 0.38 1.23 0.02 0.00 0.00 177.57 179.30 2chc h GLY 152 N 0.58 0.90 1.16 2.17 0.00 -0.84 -0.92 103.07 106.13 2chc h GLY 152 Ca 0.35 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2chc h GLY 152 CO -0.28 0.36 0.35 0.45 0.00 0.00 0.00 176.54 177.42 2chc h HIS 153 N 0.84 1.08 -0.11 5.60 3.86 -0.84 -0.58 115.15 125.00 2chc h HIS 153 Ca 0.22 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.20 2chc h HIS 153 Cb -0.03 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.12 2chc h HIS 153 CO -0.02 0.79 -0.63 -0.07 0.86 0.00 0.00 177.93 178.86 2chc h LEU 154 N 1.07 0.75 -1.01 2.43 3.38 -0.99 -1.30 115.31 119.64 2chc h LEU 154 Ca 0.26 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2chc h LEU 154 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2chc h LEU 154 CO -0.03 1.28 0.30 0.25 0.09 0.00 0.00 178.44 180.33 2chc h LEU 155 N 0.28 0.92 -0.52 1.67 5.85 -1.12 -1.08 115.31 121.31 2chc h LEU 155 Ca -0.05 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2chc h LEU 155 Cb 1.27 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2chc h LEU 155 CO 0.13 0.81 0.31 0.00 -0.34 0.00 0.00 178.44 179.34 2chc h ALA 156 N 1.33 0.67 -0.51 1.25 0.00 -0.96 -0.22 119.26 120.82 2chc h ALA 156 Ca 0.24 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2chc h ALA 156 Cb 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2chc h ALA 156 CO -0.03 0.16 0.29 0.00 0.00 0.00 0.00 179.25 179.68 2chc h ALA 157 N 1.14 0.66 -0.85 0.00 0.00 -0.98 -1.53 119.26 117.71 2chc h ALA 157 Ca 0.19 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2chc h ALA 157 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2chc h ALA 157 CO -0.03 -0.02 0.47 0.00 0.00 0.00 0.00 179.25 179.67 2chc h ALA 158 N 1.24 1.22 0.00 0.00 0.00 -0.68 -0.40 119.26 120.64 2chc h ALA 158 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2chc h ALA 158 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2chc h ALA 158 CO -0.11 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.56 2chc h ARG 159 N 1.19 0.00 0.00 0.00 3.08 -0.55 0.11 114.38 118.21 2chc h ARG 159 Ca 0.30 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.19 2chc h ARG 159 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2chc h ARG 159 CO -0.05 0.21 -1.18 0.00 -1.07 0.00 0.00 179.97 177.88 2chc h ARG 160 N 0.00 0.00 0.00 0.04 3.08 -0.60 -3.38 114.38 113.53 2chc h ARG 160 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2chc h ARG 160 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2chc h ARG 160 CO 0.03 0.39 -0.88 1.28 -1.07 0.00 0.00 179.97 179.72 2chc n LEU 161 N -3.01 0.43 0.00 3.04 4.77 -0.23 -5.04 117.00 116.96 2chc n LEU 161 Ca -0.07 -0.36 -0.21 0.00 -0.03 0.00 0.00 56.01 55.35 2chc n LEU 161 Cb 0.83 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.87 2chc n LEU 161 CO 0.43 0.11 -0.15 0.61 -1.33 0.00 0.00 177.39 177.06 2chc n GLY 162 N 1.43 3.59 3.32 -0.72 0.00 0.37 -4.56 105.19 108.63 2chc n GLY 162 Ca 0.01 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.52 1.64 0.33 2.61 -4.23 -0.56 -4.84 115.64 108.07 2chc s THR 163 Ca 0.08 -2.06 -0.27 0.00 -1.18 0.00 0.00 61.69 58.26 2chc s THR 163 Cb 0.00 -1.91 -0.09 0.00 1.34 0.00 0.00 72.50 71.85 2chc s THR 163 CO 0.06 -0.52 1.10 -1.58 -0.54 0.00 0.00 174.62 173.14 2chc s GLN 164 N -3.33 4.40 0.60 3.99 0.74 -1.26 -0.65 119.66 124.15 2chc s GLN 164 Ca 0.18 1.74 -0.16 0.00 0.05 0.00 0.00 55.36 57.18 2chc s GLN 164 Cb -0.02 -2.92 -0.03 0.00 1.10 0.00 0.00 33.01 31.14 2chc s GLN 164 CO 0.06 0.01 1.07 1.41 -0.55 0.00 0.00 175.29 177.29 2chc s MET 165 N -1.89 3.24 0.45 1.67 -2.45 0.88 -4.90 119.30 116.30 2chc s MET 165 Ca 0.50 1.29 0.25 0.00 -1.25 0.00 0.00 55.69 56.48 2chc s MET 165 Cb -0.29 -2.02 0.50 0.00 1.25 0.00 0.00 34.83 34.28 2chc s MET 165 CO 0.37 -0.89 1.67 0.77 1.05 0.00 0.00 175.02 178.00 2chc h SER 166 N 0.49 0.00 -0.02 1.11 0.02 -1.94 -3.50 113.55 109.71 2chc h SER 166 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2chc h SER 166 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2chc h SER 166 CO 0.57 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.36