#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgo n SER 64 N 0.00 -0.90 -0.10 1.61 3.41 -1.26 -4.75 113.62 111.64 2dgo n SER 64 Ca 0.00 -0.92 -0.17 0.00 -0.26 0.00 0.00 58.87 57.52 2dgo n SER 64 Cb 0.00 -1.17 -0.06 0.00 -0.26 0.00 0.00 64.21 62.73 2dgo n SER 64 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dgo n SER 65 N -1.68 1.75 0.00 4.04 3.41 -1.26 -5.01 113.62 114.86 2dgo n SER 65 Ca 0.02 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2dgo n SER 65 Cb 0.37 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2dgo n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgo n GLY 66 N 1.62 2.28 0.37 5.00 0.00 -1.26 -4.84 105.19 108.36 2dgo n GLY 66 Ca -0.30 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 2dgo n GLY 66 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dgo h SER 67 N 0.00 -1.82 -3.12 1.61 0.87 -1.99 -3.45 113.55 105.65 2dgo h SER 67 Ca 0.00 0.27 -0.17 0.00 -1.23 0.00 0.00 61.79 60.66 2dgo h SER 67 Cb 0.00 0.79 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 2dgo h SER 67 CO 0.00 -0.23 -0.07 -1.20 -0.53 0.00 0.00 176.83 174.80 2dgo n SER 68 N -4.96 -0.99 -2.55 6.23 7.64 -1.26 -5.03 113.62 112.71 2dgo n SER 68 Ca 0.01 -2.26 -0.02 0.00 1.01 0.00 0.00 58.87 57.61 2dgo n SER 68 Cb 0.24 1.82 0.01 0.00 -1.01 0.00 0.00 64.21 65.26 2dgo n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgo n GLY 69 N -0.39 -0.83 3.24 0.23 0.00 -1.26 -4.83 105.19 101.35 2dgo n GLY 69 Ca -0.00 0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 2dgo n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgo n GLN 70 N -1.71 -1.47 0.00 1.61 10.64 -1.26 -4.71 117.38 120.48 2dgo n GLN 70 Ca -0.01 -0.42 0.08 0.00 -1.83 0.00 0.00 57.00 54.82 2dgo n GLN 70 Cb 0.51 -1.62 0.06 0.00 -0.86 0.00 0.00 30.24 28.33 2dgo n GLN 70 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 2dgo n LYS 71 N -1.59 1.28 -4.56 2.61 2.85 -1.26 -4.92 118.16 112.56 2dgo n LYS 71 Ca 0.00 -1.36 -0.28 0.00 -1.05 0.00 0.00 58.31 55.62 2dgo n LYS 71 Cb 0.64 -1.30 -0.17 0.00 -0.65 0.00 0.00 35.03 33.56 2dgo n LYS 71 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2dgo s LYS 72 N -1.39 2.24 0.74 -1.58 2.20 -1.26 -5.13 119.74 115.56 2dgo s LYS 72 Ca 0.18 -0.58 -0.11 0.00 -0.36 0.00 0.00 55.97 55.10 2dgo s LYS 72 Cb 0.13 -1.87 0.04 0.00 -1.51 0.00 0.00 37.83 34.62 2dgo s LYS 72 CO 0.22 -0.02 1.08 -0.51 -0.36 0.00 0.00 175.35 175.76 2dgo s ASP 73 N 0.87 4.97 -1.43 1.43 1.01 -1.26 -4.94 116.67 117.32 2dgo s ASP 73 Ca -0.09 1.40 -0.09 0.00 0.71 0.00 0.00 52.55 54.49 2dgo s ASP 73 Cb -0.15 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.62 2dgo s ASP 73 CO 0.00 -1.67 2.47 0.35 0.21 0.00 0.00 175.17 176.53 2dgo n THR 74 N -3.25 4.57 0.02 -1.27 -2.24 -1.26 -4.64 114.28 106.21 2dgo n THR 74 Ca 0.07 -3.60 -0.11 0.00 -2.27 0.00 0.00 64.05 58.15 2dgo n THR 74 Cb 0.55 -2.37 -0.08 0.00 -2.10 0.00 0.00 70.33 66.33 2dgo n THR 74 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2dgo h SER 75 N 5.09 -0.12 -1.60 3.42 0.87 -2.05 -3.38 113.55 115.79 2dgo h SER 75 Ca 0.69 -0.45 -0.54 0.00 -1.23 0.00 0.00 61.79 60.27 2dgo h SER 75 Cb 0.39 0.03 -0.41 0.00 -0.44 0.00 0.00 62.40 61.97 2dgo h SER 75 CO 1.66 0.50 -0.84 0.59 -0.53 0.00 0.00 176.83 178.21 2dgo n ASN 76 N -4.85 3.74 -4.83 6.23 4.13 -1.26 -5.07 115.26 113.35 2dgo n ASN 76 Ca -0.08 -3.46 -0.24 0.00 1.68 0.00 0.00 54.58 52.48 2dgo n ASN 76 Cb 0.28 -0.50 -0.05 0.00 -1.54 0.00 0.00 39.78 37.97 2dgo n ASN 76 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2dgo s HIS 77 N -3.37 3.18 -0.35 3.10 3.76 -1.26 -5.04 115.29 115.32 2dgo s HIS 77 Ca 0.43 -0.04 -0.15 0.00 -0.15 0.00 0.00 55.06 55.16 2dgo s HIS 77 Cb 0.39 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 2dgo s HIS 77 CO -0.13 0.51 0.35 -0.06 -0.85 0.00 0.00 174.74 174.57 2dgo s PHE 78 N -1.89 3.21 -0.04 1.40 0.08 -1.15 -4.96 117.98 114.63 2dgo s PHE 78 Ca 0.32 -0.10 -0.12 0.00 0.12 0.00 0.00 56.93 57.15 2dgo s PHE 78 Cb -0.09 -2.66 -0.05 0.00 -0.57 0.00 0.00 43.02 39.64 2dgo s PHE 78 CO 0.25 -0.45 0.32 -1.01 -0.10 0.00 0.00 175.22 174.22 2dgo s HIS 79 N 1.98 3.69 0.14 0.36 3.76 -1.26 -0.62 115.29 123.33 2dgo s HIS 79 Ca 0.11 0.84 0.08 0.00 -0.15 0.00 0.00 55.06 55.94 2dgo s HIS 79 Cb -0.17 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.31 2dgo s HIS 79 CO 0.12 0.67 -0.11 0.08 -0.85 0.00 0.00 174.74 174.65 2dgo s VAL 80 N -1.05 3.23 -0.17 -0.90 1.01 0.25 -3.76 120.40 119.00 2dgo s VAL 80 Ca 0.21 -1.48 -0.08 0.00 0.00 0.00 0.00 61.98 60.64 2dgo s VAL 80 Cb -0.15 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2dgo s VAL 80 CO 0.10 0.01 0.09 0.12 0.00 0.00 0.00 175.10 175.42 2dgo s PHE 81 N -1.43 3.36 -0.06 5.22 5.36 0.83 -2.07 117.98 129.19 2dgo s PHE 81 Ca 0.23 0.26 0.02 0.00 -0.96 0.00 0.00 56.93 56.47 2dgo s PHE 81 Cb -0.10 -2.05 0.01 0.00 -0.34 0.00 0.00 43.02 40.55 2dgo s PHE 81 CO 0.14 0.34 -0.11 0.08 -1.46 0.00 0.00 175.22 174.21 2dgo s VAL 82 N -0.03 1.05 0.13 3.12 1.01 -0.73 -2.00 120.40 122.95 2dgo s VAL 82 Ca 0.08 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2dgo s VAL 82 Cb -0.12 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2dgo s VAL 82 CO 0.00 0.34 0.09 0.61 0.00 0.00 0.00 175.10 176.14 2dgo n GLY 83 N 3.86 3.68 3.31 4.51 0.00 -0.62 0.36 105.19 120.29 2dgo n GLY 83 Ca -0.23 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.72 2dgo n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dgo n ASP 84 N -2.29 -5.14 -4.74 1.61 8.00 -1.26 -2.16 116.55 110.58 2dgo n ASP 84 Ca 0.01 -0.41 -0.36 0.00 0.71 0.00 0.00 54.79 54.74 2dgo n ASP 84 Cb 0.22 -4.16 -0.07 0.00 -0.02 0.00 0.00 41.12 37.09 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dgo s LEU 85 N -6.75 4.26 0.73 0.64 1.43 -1.12 -4.29 118.68 113.58 2dgo s LEU 85 Ca 0.41 0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 53.88 2dgo s LEU 85 Cb -0.20 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2dgo s LEU 85 CO 0.51 0.12 0.68 -0.24 0.23 0.00 0.00 176.35 177.65 2dgo n SER 86 N 3.42 -0.62 0.11 2.29 2.88 -1.26 -4.70 113.62 115.74 2dgo n SER 86 Ca -0.12 0.61 0.11 0.00 -1.33 0.00 0.00 58.87 58.14 2dgo n SER 86 Cb 0.52 -1.28 0.46 0.00 -0.75 0.00 0.00 64.21 63.16 2dgo n SER 86 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dgo n PRO 87 N -1.18 0.16 0.00 -1.46 -0.04 -1.26 -1.99 135.00 129.22 2dgo n PRO 87 Ca 0.11 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 2dgo n PRO 87 Cb 0.50 -1.81 0.24 0.00 -0.04 0.00 0.00 33.50 32.39 2dgo n PRO 87 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2dgo n GLU 88 N -2.11 0.22 -2.56 0.54 0.28 -1.26 -4.86 120.64 110.88 2dgo n GLU 88 Ca 0.02 -0.13 -0.41 0.00 -0.16 0.00 0.00 57.16 56.48 2dgo n GLU 88 Cb 0.22 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.55 2dgo n GLU 88 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2dgo s ILE 89 N -2.88 3.91 0.52 3.84 -1.09 -0.84 -5.05 121.20 119.61 2dgo s ILE 89 Ca 0.14 1.70 0.04 0.00 -2.23 0.00 0.00 60.65 60.30 2dgo s ILE 89 Cb 0.18 -4.09 0.01 0.00 -1.58 0.00 0.00 42.46 36.98 2dgo s ILE 89 CO 0.67 0.32 0.21 0.28 -1.23 0.00 0.00 174.94 175.19 2dgo s THR 90 N -0.43 1.52 0.19 2.92 -1.32 -1.26 -4.97 115.64 112.28 2dgo s THR 90 Ca 0.48 -1.73 -0.12 0.00 -1.21 0.00 0.00 61.69 59.10 2dgo s THR 90 Cb -0.29 -2.25 0.13 0.00 -1.51 0.00 0.00 72.50 68.58 2dgo s THR 90 CO 0.35 0.00 1.70 0.74 -2.21 0.00 0.00 174.62 175.20 2dgo h THR 91 N 1.08 0.67 0.51 5.08 2.02 -1.93 -2.63 112.91 117.71 2dgo h THR 91 Ca -0.40 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2dgo h THR 91 Cb 1.30 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2dgo h THR 91 CO 0.66 0.04 -0.43 -0.33 0.37 0.00 0.00 175.52 175.83 2dgo h GLU 92 N 0.20 -0.89 -0.77 6.66 5.08 -1.96 -2.85 114.58 120.05 2dgo h GLU 92 Ca 0.26 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.80 2dgo h GLU 92 Cb 0.38 0.20 -0.12 0.00 0.50 0.00 0.00 28.75 29.71 2dgo h GLU 92 CO -0.37 -0.60 -0.32 -0.25 -1.00 0.00 0.00 179.01 176.48 2dgo n ASP 93 N -5.53 -0.53 0.11 1.42 8.00 -1.00 -0.23 116.55 118.79 2dgo n ASP 93 Ca -0.12 1.35 -0.16 0.00 0.71 0.00 0.00 54.79 56.57 2dgo n ASP 93 Cb 0.42 -0.30 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 2dgo n ASP 93 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2dgo h ILE 94 N 0.00 0.00 -0.89 0.53 2.04 -1.36 -1.50 117.51 116.33 2dgo h ILE 94 Ca 0.26 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.35 2dgo h ILE 94 Cb 0.45 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.40 2dgo h ILE 94 CO -0.77 0.00 0.35 0.11 0.00 0.00 0.00 178.15 177.85 2dgo h LYS 95 N -0.75 0.33 -0.38 2.37 1.57 -0.46 0.70 116.57 119.95 2dgo h LYS 95 Ca -0.01 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2dgo h LYS 95 Cb 0.75 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2dgo h LYS 95 CO -0.28 0.22 0.26 0.00 -0.57 0.00 0.00 179.45 179.07 2dgo h ALA 96 N 1.73 2.11 0.08 3.86 0.00 -0.13 1.24 119.26 128.14 2dgo h ALA 96 Ca 0.56 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 2dgo h ALA 96 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2dgo h ALA 96 CO -0.57 -0.20 -0.04 0.00 0.00 0.00 0.00 179.25 178.45 2dgo h ALA 97 N 1.81 -0.10 -0.31 0.00 0.00 0.90 -3.25 119.26 118.30 2dgo h ALA 97 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dgo h ALA 97 Cb 0.44 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dgo h ALA 97 CO -0.03 -0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.22 2dgo n PHE 98 N -4.82 0.56 0.37 0.00 3.01 -0.83 -4.28 117.46 111.46 2dgo n PHE 98 Ca -0.08 -0.24 -0.15 0.00 1.01 0.00 0.00 57.45 57.99 2dgo n PHE 98 Cb 0.30 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.63 2dgo n PHE 98 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dgo h ALA 99 N 3.43 -0.98 0.00 4.37 0.00 0.15 -3.01 119.26 123.23 2dgo h ALA 99 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2dgo h ALA 99 Cb 0.61 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dgo h ALA 99 CO 0.05 -0.90 0.00 -0.35 0.00 0.00 0.00 179.25 178.05 2dgo n PRO 100 N -5.39 0.45 -0.17 0.00 -0.04 -1.26 -1.94 135.00 126.64 2dgo n PRO 100 Ca -0.12 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2dgo n PRO 100 Cb 0.38 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.55 2dgo n PRO 100 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dgo n PHE 101 N -1.04 0.46 0.00 0.54 3.01 -1.14 -5.03 117.46 114.25 2dgo n PHE 101 Ca 0.11 -0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.34 2dgo n PHE 101 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2dgo n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dgo n GLY 102 N 1.50 4.13 3.69 1.37 0.00 -0.82 -4.39 105.19 110.67 2dgo n GLY 102 Ca 0.19 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2dgo n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgo s ARG 103 N -3.04 4.22 -0.13 1.61 0.52 -1.26 -4.46 118.95 116.40 2dgo s ARG 103 Ca 0.00 2.27 -0.07 0.00 -0.52 0.00 0.00 55.73 57.41 2dgo s ARG 103 Cb 0.00 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 2dgo s ARG 103 CO 0.00 -0.69 0.13 0.42 0.02 0.00 0.00 175.30 175.18 2dgo s ILE 104 N 2.41 5.41 -0.04 1.52 1.01 -1.26 -3.40 121.20 126.86 2dgo s ILE 104 Ca 0.72 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 61.46 2dgo s ILE 104 Cb -0.39 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 2dgo s ILE 104 CO 0.31 0.59 -0.16 -1.20 0.00 0.00 0.00 174.94 174.47 2dgo n SER 105 N 2.28 1.42 -4.36 3.58 7.64 -0.89 -4.94 113.62 118.36 2dgo n SER 105 Ca -0.19 0.22 -0.44 0.00 1.01 0.00 0.00 58.87 59.46 2dgo n SER 105 Cb 0.54 -0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 63.15 2dgo n SER 105 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dgo s ASP 106 N -5.84 6.10 -0.06 6.43 2.15 -1.25 -4.95 116.67 119.24 2dgo s ASP 106 Ca -0.14 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.39 2dgo s ASP 106 Cb 0.02 -2.17 0.02 0.00 -0.30 0.00 0.00 42.92 40.49 2dgo s ASP 106 CO 0.20 -0.68 -0.04 0.00 -0.17 0.00 0.00 175.17 174.48 2dgo s ALA 107 N 1.61 0.80 0.12 3.66 0.00 -1.26 -0.12 121.76 126.57 2dgo s ALA 107 Ca 0.04 -0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 2dgo s ALA 107 Cb -0.25 -0.61 0.08 0.00 0.00 0.00 0.00 23.12 22.33 2dgo s ALA 107 CO 0.05 -0.22 0.68 -0.98 0.00 0.00 0.00 175.76 175.29 2dgo s ARG 108 N 1.39 1.16 -0.27 0.00 1.70 -0.87 -4.96 118.95 117.10 2dgo s ARG 108 Ca -0.03 -0.43 -0.05 0.00 -0.47 0.00 0.00 55.73 54.74 2dgo s ARG 108 Cb -0.13 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2dgo s ARG 108 CO -0.03 -0.51 0.03 0.08 -1.08 0.00 0.00 175.30 173.79 2dgo s VAL 109 N -3.58 3.68 0.17 4.99 1.01 -1.26 -0.78 120.40 124.62 2dgo s VAL 109 Ca 0.02 -0.67 -0.34 0.00 0.00 0.00 0.00 61.98 60.99 2dgo s VAL 109 Cb -0.01 -2.84 -0.15 0.00 0.00 0.00 0.00 36.38 33.38 2dgo s VAL 109 CO -0.12 0.19 1.33 0.52 0.00 0.00 0.00 175.10 177.02 2dgo n VAL 110 N 4.82 0.55 -4.14 2.92 0.31 -0.32 -4.82 118.33 117.65 2dgo n VAL 110 Ca -0.16 -0.14 -0.16 0.00 -0.01 0.00 0.00 64.34 63.88 2dgo n VAL 110 Cb 0.49 -1.10 -0.12 0.00 -0.91 0.00 0.00 33.84 32.20 2dgo n VAL 110 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2dgo s LYS 111 N 0.03 0.67 0.07 5.55 1.02 -1.26 0.15 119.74 125.96 2dgo s LYS 111 Ca 0.76 -0.78 -0.32 0.00 0.02 0.00 0.00 55.97 55.64 2dgo s LYS 111 Cb -0.80 -0.56 -0.11 0.00 -0.52 0.00 0.00 37.83 35.84 2dgo s LYS 111 CO 0.48 0.12 1.85 -3.47 -0.92 0.00 0.00 175.35 173.41 2dgo n ASP 112 N 1.56 3.84 0.00 2.83 2.03 -0.07 -4.82 116.55 121.93 2dgo n ASP 112 Ca -0.21 0.98 0.09 0.00 0.52 0.00 0.00 54.79 56.17 2dgo n ASP 112 Cb 0.55 -1.49 0.50 0.00 -0.72 0.00 0.00 41.12 39.96 2dgo n ASP 112 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2dgo n MET 113 N 5.98 0.42 -0.14 -0.67 0.00 -1.26 0.19 117.12 121.64 2dgo n MET 113 Ca 0.19 0.06 -0.30 0.00 -0.00 0.00 0.00 57.70 57.65 2dgo n MET 113 Cb 0.35 -1.50 -0.10 0.00 0.00 0.00 0.00 33.22 31.97 2dgo n MET 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dgo n ALA 114 N -1.14 1.20 -0.07 -5.12 0.00 -1.26 -4.72 120.51 109.39 2dgo n ALA 114 Ca 0.11 -1.10 -0.06 0.00 0.00 0.00 0.00 53.44 52.40 2dgo n ALA 114 Cb 0.10 0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 2dgo n ALA 114 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dgo n THR 115 N -4.24 1.02 -1.33 0.00 -2.24 -1.19 -5.01 114.28 101.28 2dgo n THR 115 Ca -0.55 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 2dgo n THR 115 Cb 0.89 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2dgo n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgo n GLY 116 N 1.80 0.53 3.91 3.38 0.00 0.49 -4.98 105.19 110.32 2dgo n GLY 116 Ca -0.25 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2dgo n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgo s LYS 117 N -2.72 3.44 -0.31 1.61 1.02 -1.25 -4.70 119.74 116.83 2dgo s LYS 117 Ca 0.00 -0.35 -0.37 0.00 0.02 0.00 0.00 55.97 55.27 2dgo s LYS 117 Cb 0.00 -3.08 -0.13 0.00 -0.52 0.00 0.00 37.83 34.10 2dgo s LYS 117 CO 0.00 0.66 2.05 0.45 -0.92 0.00 0.00 175.35 177.59 2dgo n SER 118 N 0.78 2.27 0.08 2.83 2.88 -1.26 -0.89 113.62 120.32 2dgo n SER 118 Ca -0.09 0.64 -0.13 0.00 -1.33 0.00 0.00 58.87 57.96 2dgo n SER 118 Cb 0.52 -1.23 -0.08 0.00 -0.75 0.00 0.00 64.21 62.67 2dgo n SER 118 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dgo h LYS 119 N 10.66 -0.16 0.00 -1.46 1.57 -0.61 -3.46 116.57 123.10 2dgo h LYS 119 Ca -0.33 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2dgo h LYS 119 Cb 1.32 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2dgo h LYS 119 CO 1.00 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 180.33 2dgo n GLY 120 N -0.67 3.63 3.92 3.86 0.00 -1.25 -5.05 105.19 109.63 2dgo n GLY 120 Ca -0.09 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 2dgo n GLY 120 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dgo s TYR 121 N 0.00 3.52 0.39 1.61 1.13 -1.26 -2.81 117.35 119.93 2dgo s TYR 121 Ca 0.00 0.27 0.04 0.00 -1.41 0.00 0.00 57.07 55.96 2dgo s TYR 121 Cb 0.00 -1.77 -0.03 0.00 -1.10 0.00 0.00 41.96 39.06 2dgo s TYR 121 CO 0.00 0.60 0.13 0.20 -2.51 0.00 0.00 175.55 173.97 2dgo s GLY 122 N -2.42 2.49 -0.02 5.49 0.00 0.16 -1.18 107.32 111.83 2dgo s GLY 122 Ca 0.34 -1.40 0.06 0.00 0.00 0.00 0.00 44.72 43.72 2dgo s GLY 122 CO 0.27 -1.79 -0.21 -1.36 0.00 0.00 0.00 173.10 170.01 2dgo s PHE 123 N -3.27 1.90 -0.13 1.90 0.08 0.04 -1.76 117.98 116.74 2dgo s PHE 123 Ca 0.27 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.89 2dgo s PHE 123 Cb 0.03 -1.23 0.05 0.00 -0.57 0.00 0.00 43.02 41.30 2dgo s PHE 123 CO 0.15 -0.06 0.08 0.08 -0.10 0.00 0.00 175.22 175.37 2dgo s VAL 124 N -0.42 -0.06 0.06 -0.44 1.01 -0.88 -2.06 120.40 117.62 2dgo s VAL 124 Ca 0.06 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2dgo s VAL 124 Cb -0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2dgo s VAL 124 CO -0.00 -0.12 0.14 -0.55 0.00 0.00 0.00 175.10 174.56 2dgo s SER 125 N 2.13 5.93 0.00 3.32 0.15 0.83 0.85 113.70 126.92 2dgo s SER 125 Ca 0.03 0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.86 2dgo s SER 125 Cb -0.15 -1.72 -0.01 0.00 -1.71 0.00 0.00 66.02 62.43 2dgo s SER 125 CO -0.07 0.18 -0.14 -0.36 1.20 0.00 0.00 173.24 174.05 2dgo s PHE 126 N -1.43 1.27 0.26 3.44 0.40 0.21 -2.09 117.98 120.03 2dgo s PHE 126 Ca 0.31 -0.27 -0.03 0.00 -0.60 0.00 0.00 56.93 56.34 2dgo s PHE 126 Cb -0.13 -0.80 0.41 0.00 0.51 0.00 0.00 43.02 43.02 2dgo s PHE 126 CO 0.24 -0.00 1.84 0.74 0.70 0.00 0.00 175.22 178.74 2dgo h PHE 127 N 5.55 1.04 -2.75 0.36 -1.00 -1.87 -3.04 116.94 115.22 2dgo h PHE 127 Ca -0.35 0.03 -0.59 0.00 2.81 0.00 0.00 57.97 59.87 2dgo h PHE 127 Cb 1.17 -0.33 -0.09 0.00 3.61 0.00 0.00 35.95 40.30 2dgo h PHE 127 CO 0.43 0.48 -0.62 -0.80 -1.61 0.00 0.00 178.31 176.19 2dgo s ASN 128 N -5.74 5.01 0.15 2.17 -0.87 -1.26 -4.74 114.94 109.67 2dgo s ASN 128 Ca -0.12 -0.32 -0.10 0.00 -1.57 0.00 0.00 52.86 50.74 2dgo s ASN 128 Cb 0.20 -1.15 -0.01 0.00 -0.02 0.00 0.00 41.25 40.27 2dgo s ASN 128 CO 0.80 0.07 1.53 0.50 -2.57 0.00 0.00 177.10 177.43 2dgo h LYS 129 N 2.51 0.98 0.87 -0.60 3.64 -1.96 -3.27 116.57 118.74 2dgo h LYS 129 Ca -0.47 -0.44 -0.04 0.00 -1.27 0.00 0.00 60.65 58.43 2dgo h LYS 129 Cb 1.21 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2dgo h LYS 129 CO 0.60 1.11 -0.42 -1.49 -2.27 0.00 0.00 179.45 176.98 2dgo h TRP 130 N 0.83 -1.08 -0.80 1.91 4.06 -1.96 0.73 115.95 119.63 2dgo h TRP 130 Ca 0.10 -0.03 0.31 0.00 2.06 0.00 0.00 58.89 61.33 2dgo h TRP 130 Cb 0.83 0.36 -0.15 0.00 -1.00 0.00 0.00 29.16 29.20 2dgo h TRP 130 CO 0.06 -0.67 0.33 -0.25 -3.56 0.00 0.00 178.44 174.35 2dgo n ASP 131 N -5.58 0.19 -0.06 -3.49 8.00 -1.24 -0.28 116.55 114.09 2dgo n ASP 131 Ca -0.15 1.34 -0.08 0.00 0.71 0.00 0.00 54.79 56.61 2dgo n ASP 131 Cb 0.47 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 40.88 2dgo n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgo h ALA 132 N 1.61 0.01 -0.84 2.24 0.00 -1.55 -3.33 119.26 117.40 2dgo h ALA 132 Ca 0.64 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 55.38 2dgo h ALA 132 Cb 1.62 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 19.30 2dgo h ALA 132 CO -0.65 0.03 -0.37 0.93 0.00 0.00 0.00 179.25 179.19 2dgo h GLU 133 N -1.00 -0.06 -0.68 0.00 5.08 0.18 0.17 114.58 118.27 2dgo h GLU 133 Ca -0.01 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2dgo h GLU 133 Cb 0.55 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.69 2dgo h GLU 133 CO -0.01 -0.04 -0.25 -0.97 -1.00 0.00 0.00 179.01 176.74 2dgo h ASN 134 N -0.07 -0.91 0.65 1.42 -1.24 -1.09 -1.74 115.58 112.60 2dgo h ASN 134 Ca 0.30 0.22 -0.03 0.00 0.71 0.00 0.00 56.30 57.50 2dgo h ASN 134 Cb 0.58 0.51 0.01 0.00 0.73 0.00 0.00 38.32 40.15 2dgo h ASN 134 CO -0.87 -0.27 -0.31 0.00 -1.29 0.00 0.00 177.43 174.69 2dgo h ALA 135 N 1.41 -0.87 -1.30 1.57 0.00 -0.85 0.18 119.26 119.40 2dgo h ALA 135 Ca 0.30 -0.20 0.44 0.00 0.00 0.00 0.00 54.91 55.45 2dgo h ALA 135 Cb 0.54 0.34 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 2dgo h ALA 135 CO -0.73 -0.96 0.85 -0.89 0.00 0.00 0.00 179.25 177.52 2dgo n ILE 136 N -5.45 -0.20 -0.07 0.00 5.41 -0.27 0.20 119.36 118.98 2dgo n ILE 136 Ca -0.13 1.58 -0.06 0.00 1.00 0.00 0.00 62.75 65.14 2dgo n ILE 136 Cb 0.36 -2.60 -0.02 0.00 -0.71 0.00 0.00 39.64 36.67 2dgo n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dgo n GLN 137 N -4.40 0.46 0.41 0.38 6.02 -0.93 -3.20 117.38 116.12 2dgo n GLN 137 Ca 0.37 0.54 -0.17 0.00 -0.01 0.00 0.00 57.00 57.72 2dgo n GLN 137 Cb 1.46 -1.70 -0.08 0.00 1.02 0.00 0.00 30.24 30.93 2dgo n GLN 137 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2dgo h GLN 138 N -1.00 -1.03 -1.00 -1.09 1.08 0.82 -3.14 115.11 109.76 2dgo h GLN 138 Ca -0.03 0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.31 2dgo h GLN 138 Cb 0.57 0.23 -0.07 0.00 -0.05 0.00 0.00 27.48 28.16 2dgo h GLN 138 CO -0.02 -0.67 0.64 0.52 -0.95 0.00 0.00 178.83 178.35 2dgo h MET 139 N -1.25 1.13 -6.19 1.46 2.86 0.21 -3.39 114.93 109.76 2dgo h MET 139 Ca -0.11 -0.07 -0.67 0.00 -2.06 0.00 0.00 59.70 56.80 2dgo h MET 139 Cb 0.82 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 32.24 2dgo h MET 139 CO 0.18 0.74 1.08 0.41 1.06 0.00 0.00 176.91 180.38 2dgo n GLY 140 N -1.36 1.13 0.43 8.32 0.00 -0.78 -0.18 105.19 112.76 2dgo n GLY 140 Ca 0.16 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.07 2dgo n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgo n GLY 141 N 4.63 3.20 2.28 -0.02 0.00 -0.68 -4.89 105.19 109.71 2dgo n GLY 141 Ca 0.26 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 2dgo n GLY 141 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dgo n GLN 142 N -1.02 -3.13 -5.20 1.61 1.13 0.75 -4.33 117.38 107.18 2dgo n GLN 142 Ca 0.00 -0.89 -0.32 0.00 -1.94 0.00 0.00 57.00 53.85 2dgo n GLN 142 Cb 0.00 -1.29 -0.17 0.00 0.11 0.00 0.00 30.24 28.89 2dgo n GLN 142 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2dgo s TRP 143 N -1.75 2.48 -0.07 1.08 0.52 -1.26 -0.90 118.94 119.04 2dgo s TRP 143 Ca 0.41 -0.95 0.02 0.00 0.02 0.00 0.00 56.10 55.60 2dgo s TRP 143 Cb -0.07 -1.65 0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2dgo s TRP 143 CO 0.34 -0.36 -0.12 -1.17 0.02 0.00 0.00 176.95 175.66 2dgo s LEU 144 N 0.23 1.60 0.00 2.99 2.96 0.72 -4.72 118.68 122.46 2dgo s LEU 144 Ca -0.15 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 2dgo s LEU 144 Cb -0.17 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.71 2dgo s LEU 144 CO 0.07 0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.73 2dgo n GLY 145 N 3.91 1.29 0.00 7.98 0.00 -1.26 -2.21 105.19 114.91 2dgo n GLY 145 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2dgo n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgo n GLY 146 N -2.00 1.38 3.25 -0.02 0.00 -1.26 -4.95 105.19 101.59 2dgo n GLY 146 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2dgo n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgo s ARG 147 N 0.00 1.17 1.11 1.61 0.52 -0.94 -5.07 118.95 117.36 2dgo s ARG 147 Ca 0.00 -1.03 -0.19 0.00 -0.52 0.00 0.00 55.73 53.99 2dgo s ARG 147 Cb 0.00 -1.34 0.09 0.00 0.52 0.00 0.00 34.95 34.22 2dgo s ARG 147 CO 0.00 0.32 -0.05 1.04 0.02 0.00 0.00 175.30 176.63 2dgo n GLN 148 N 1.45 -1.51 -3.98 3.54 6.02 -1.26 -0.20 117.38 121.44 2dgo n GLN 148 Ca -0.19 -0.42 -0.09 0.00 -0.01 0.00 0.00 57.00 56.29 2dgo n GLN 148 Cb 0.54 -1.67 -0.11 0.00 1.02 0.00 0.00 30.24 30.01 2dgo n GLN 148 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2dgo s ILE 149 N -2.23 0.12 -0.22 5.09 -4.36 -0.07 -4.36 121.20 115.16 2dgo s ILE 149 Ca 0.55 -0.99 -0.03 0.00 -0.26 0.00 0.00 60.65 59.93 2dgo s ILE 149 Cb -0.11 -0.43 0.00 0.00 1.25 0.00 0.00 42.46 43.18 2dgo s ILE 149 CO 0.66 -0.54 -0.07 0.00 0.24 0.00 0.00 174.94 175.23 2dgo s ARG 150 N -1.74 3.19 -0.18 0.37 1.70 -0.92 -1.68 118.95 119.69 2dgo s ARG 150 Ca -0.13 -0.74 -0.03 0.00 -0.47 0.00 0.00 55.73 54.36 2dgo s ARG 150 Cb -0.08 -2.95 -0.01 0.00 -0.57 0.00 0.00 34.95 31.34 2dgo s ARG 150 CO -0.02 -0.25 -0.07 0.95 -1.08 0.00 0.00 175.30 174.83 2dgo s THR 151 N 1.42 3.37 0.37 4.99 -4.23 -1.26 -1.59 115.64 118.71 2dgo s THR 151 Ca 0.04 -0.52 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 2dgo s THR 151 Cb -0.15 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.24 2dgo s THR 151 CO -0.05 0.47 0.61 0.20 -0.54 0.00 0.00 174.62 175.31 2dgo s ASN 152 N 0.88 0.61 -0.70 3.99 -0.87 -0.85 -4.82 114.94 113.18 2dgo s ASN 152 Ca -0.02 -1.38 -0.25 0.00 -1.57 0.00 0.00 52.86 49.64 2dgo s ASN 152 Cb -0.15 0.75 0.05 0.00 -0.02 0.00 0.00 41.25 41.88 2dgo s ASN 152 CO 0.01 -1.47 1.14 0.26 -2.57 0.00 0.00 177.10 174.47 2dgo s TRP 153 N -2.69 2.45 0.22 2.20 0.23 -1.26 -0.12 118.94 119.98 2dgo s TRP 153 Ca 0.25 -0.26 -0.08 0.00 -2.03 0.00 0.00 56.10 53.98 2dgo s TRP 153 Cb -0.02 -4.48 0.34 0.00 0.03 0.00 0.00 33.47 29.33 2dgo s TRP 153 CO 0.17 -1.89 1.28 0.00 0.96 0.00 0.00 176.95 177.47 2dgo n ALA 154 N 8.66 0.13 -3.74 0.98 0.00 -1.25 -3.91 120.51 121.38 2dgo n ALA 154 Ca 0.00 0.88 -0.34 0.00 0.00 0.00 0.00 53.44 53.99 2dgo n ALA 154 Cb 0.47 -0.50 -0.15 0.00 0.00 0.00 0.00 19.45 19.27 2dgo n ALA 154 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dgo s THR 155 N -5.97 2.64 -0.22 0.00 -4.23 -1.26 -4.98 115.64 101.62 2dgo s THR 155 Ca -0.12 -0.75 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2dgo s THR 155 Cb 0.21 -2.15 0.10 0.00 1.34 0.00 0.00 72.50 72.01 2dgo s THR 155 CO 0.63 0.50 0.26 -0.60 -0.54 0.00 0.00 174.62 174.86 2dgo s ARG 156 N 1.22 0.23 -0.07 3.99 3.00 -1.25 -5.09 118.95 120.99 2dgo s ARG 156 Ca 0.03 0.23 0.05 0.00 -1.00 0.00 0.00 55.73 55.04 2dgo s ARG 156 Cb -0.14 -1.03 -0.01 0.00 0.00 0.00 0.00 34.95 33.78 2dgo s ARG 156 CO -0.06 -0.69 -0.23 0.15 0.00 0.00 0.00 175.30 174.47 2dgo s LYS 157 N 2.37 2.48 0.61 5.12 1.02 -1.26 -5.13 119.74 124.95 2dgo s LYS 157 Ca 0.08 -0.82 -0.17 0.00 0.02 0.00 0.00 55.97 55.08 2dgo s LYS 157 Cb -0.16 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2dgo s LYS 157 CO -0.15 0.29 1.12 -1.25 -0.92 0.00 0.00 175.35 174.44 2dgo s PRO 158 N 0.03 3.04 0.80 -1.68 0.04 -1.26 -5.03 135.00 130.96 2dgo s PRO 158 Ca -0.08 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 2dgo s PRO 158 Cb -0.14 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2dgo s PRO 158 CO 0.05 -1.07 1.09 -1.25 0.04 0.00 0.00 177.00 175.85 2dgo s PRO 159 N -3.74 2.01 0.36 0.56 0.04 -1.26 -5.04 135.00 127.92 2dgo s PRO 159 Ca 0.69 1.08 -0.09 0.00 0.04 0.00 0.00 61.00 62.73 2dgo s PRO 159 Cb -0.22 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2dgo s PRO 159 CO 0.35 -1.79 0.70 0.00 0.04 0.00 0.00 177.00 176.30 2dgo s ALA 160 N -2.91 3.43 -1.71 8.56 0.00 -1.26 -4.96 121.76 122.91 2dgo s ALA 160 Ca 0.62 -0.29 0.15 0.00 0.00 0.00 0.00 51.96 52.44 2dgo s ALA 160 Cb -0.17 -2.58 0.84 0.00 0.00 0.00 0.00 23.12 21.20 2dgo s ALA 160 CO 0.56 0.11 1.37 -0.35 0.00 0.00 0.00 175.76 177.45 2dgo n PRO 161 N -1.08 0.35 -3.69 0.00 -0.04 -1.26 -4.64 135.00 124.63 2dgo n PRO 161 Ca 0.01 0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 2dgo n PRO 161 Cb 0.54 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 2dgo n PRO 161 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2dgo s LYS 162 N -2.29 0.53 0.11 0.54 2.20 -1.26 -5.17 119.74 114.41 2dgo s LYS 162 Ca 0.19 0.78 0.05 0.00 -0.36 0.00 0.00 55.97 56.63 2dgo s LYS 162 Cb 0.10 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 2dgo s LYS 162 CO 0.20 -0.11 -0.13 0.45 -0.36 0.00 0.00 175.35 175.40 2dgo s SER 163 N 0.79 1.86 0.29 1.43 0.15 -1.26 -5.15 113.70 111.81 2dgo s SER 163 Ca -0.04 -0.79 -0.06 0.00 0.70 0.00 0.00 55.95 55.75 2dgo s SER 163 Cb -0.05 -0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 64.15 2dgo s SER 163 CO -0.06 -0.16 0.57 -0.89 1.20 0.00 0.00 173.24 173.90 2dgo s THR 164 N -2.12 4.99 0.68 6.45 2.01 -1.26 -5.10 115.64 121.28 2dgo s THR 164 Ca 0.07 0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.26 2dgo s THR 164 Cb -0.05 -3.71 0.11 0.00 0.01 0.00 0.00 72.50 68.86 2dgo s THR 164 CO 0.02 -0.30 0.94 -0.47 -0.69 0.00 0.00 174.62 174.13 2dgo s TYR 165 N -2.07 1.74 -0.33 4.92 5.04 -1.26 -5.09 117.35 120.30 2dgo s TYR 165 Ca 0.45 -0.29 0.03 0.00 -2.44 0.00 0.00 57.07 54.82 2dgo s TYR 165 Cb -0.11 -2.88 0.10 0.00 0.35 0.00 0.00 41.96 39.42 2dgo s TYR 165 CO 0.29 -1.54 0.06 -2.00 -1.34 0.00 0.00 175.55 171.01 2dgo s GLU 166 N -5.04 1.31 -0.11 4.97 2.12 -1.26 -5.10 118.70 115.59 2dgo s GLU 166 Ca 0.65 -1.68 -0.07 0.00 0.36 0.00 0.00 54.97 54.23 2dgo s GLU 166 Cb -0.06 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 2dgo s GLU 166 CO 0.43 -0.94 0.16 0.45 -0.54 0.00 0.00 175.26 174.81 2dgo s SER 167 N 1.07 6.41 1.22 -1.70 0.15 -1.26 -5.09 113.70 114.50 2dgo s SER 167 Ca 0.10 0.49 -0.14 0.00 0.70 0.00 0.00 55.95 57.10 2dgo s SER 167 Cb -0.19 -2.08 0.30 0.00 -1.71 0.00 0.00 66.02 62.34 2dgo s SER 167 CO -0.12 0.40 0.91 -3.20 1.20 0.00 0.00 173.24 172.43 2dgo n ASN 168 N 1.91 -2.13 -4.43 5.45 5.15 -1.26 -5.03 115.26 114.93 2dgo n ASN 168 Ca -0.19 -0.26 -0.31 0.00 -0.60 0.00 0.00 54.58 53.22 2dgo n ASN 168 Cb 0.55 -1.20 -0.13 0.00 -0.53 0.00 0.00 39.78 38.46 2dgo n ASN 168 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2dgo s THR 169 N -2.35 2.63 0.22 -0.44 -1.32 -1.26 -5.14 115.64 107.99 2dgo s THR 169 Ca 0.68 -1.17 0.11 0.00 -1.21 0.00 0.00 61.69 60.09 2dgo s THR 169 Cb -0.24 -2.07 -0.05 0.00 -1.51 0.00 0.00 72.50 68.63 2dgo s THR 169 CO 0.65 0.39 -0.21 -0.75 -2.21 0.00 0.00 174.62 172.49 2dgo s LYS 170 N -1.26 1.52 0.51 7.08 2.20 -1.26 -5.15 119.74 123.38 2dgo s LYS 170 Ca 0.13 -1.60 0.08 0.00 -0.36 0.00 0.00 55.97 54.21 2dgo s LYS 170 Cb -0.10 -1.68 0.05 0.00 -1.51 0.00 0.00 37.83 34.59 2dgo s LYS 170 CO 0.04 0.34 0.71 1.14 -0.36 0.00 0.00 175.35 177.21 2dgo s GLN 171 N -3.08 2.51 0.25 4.03 -2.07 -1.26 -5.13 119.66 114.90 2dgo s GLN 171 Ca 0.24 -1.36 -0.21 0.00 -1.82 0.00 0.00 55.36 52.21 2dgo s GLN 171 Cb -0.06 -2.66 0.05 0.00 -1.09 0.00 0.00 33.01 29.25 2dgo s GLN 171 CO 0.11 -0.63 0.88 -1.12 -1.32 0.00 0.00 175.29 173.21 2dgo s SER 172 N -4.51 -0.11 -0.46 12.60 0.01 -1.26 -5.13 113.70 114.83 2dgo s SER 172 Ca 0.59 -0.70 0.05 0.00 1.31 0.00 0.00 55.95 57.20 2dgo s SER 172 Cb -0.08 0.64 0.19 0.00 0.21 0.00 0.00 66.02 66.98 2dgo s SER 172 CO 0.37 -1.22 0.76 -0.83 0.41 0.00 0.00 173.24 172.73 2dgo s GLY 173 N -3.07 -1.36 1.18 3.44 0.00 -1.26 -5.16 107.32 101.09 2dgo s GLY 173 Ca 0.15 -0.05 -0.18 0.00 0.00 0.00 0.00 44.72 44.63 2dgo s GLY 173 CO 0.06 3.77 1.11 2.56 0.00 0.00 0.00 173.10 180.60 2dgo s PRO 174 N 1.18 -1.03 0.34 2.90 0.04 -1.26 -5.09 135.00 132.08 2dgo s PRO 174 Ca 0.25 0.01 -0.10 0.00 0.04 0.00 0.00 61.00 61.19 2dgo s PRO 174 Cb 0.01 -1.61 0.02 0.00 0.04 0.00 0.00 34.50 32.96 2dgo s PRO 174 CO -0.07 -3.60 0.62 -1.12 0.04 0.00 0.00 177.00 172.87 2dgo s SER 175 N -3.83 0.33 0.09 6.66 0.01 -1.26 -5.19 113.70 110.51 2dgo s SER 175 Ca 0.70 -1.21 -0.04 0.00 1.31 0.00 0.00 55.95 56.71 2dgo s SER 175 Cb -0.11 0.73 -0.03 0.00 0.21 0.00 0.00 66.02 66.83 2dgo s SER 175 CO 0.56 -1.43 0.09 -0.55 0.41 0.00 0.00 173.24 172.32 2dgo s SER 176 N -3.12 0.30 0.00 2.44 0.15 -1.26 -5.38 113.70 106.83 2dgo s SER 176 Ca 0.22 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2dgo s SER 176 Cb -0.03 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2dgo s SER 176 CO 0.14 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.49