#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 -1.94 -4.22 1.61 3.41 -1.26 -4.93 113.62 106.28 2dgo n SER 64 Ca 0.00 -1.11 -0.23 0.00 -0.26 0.00 0.00 58.87 57.27 2dgo n SER 64 Cb 0.00 -2.32 -0.13 0.00 -0.26 0.00 0.00 64.21 61.50 2dgo n SER 64 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dgo s SER 65 N -3.57 2.20 0.00 4.04 1.04 -1.26 -5.11 113.70 111.04 2dgo s SER 65 Ca 0.58 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2dgo s SER 65 Cb -0.32 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.65 2dgo s SER 65 CO 0.96 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.87 2dgo n GLY 66 N 1.60 2.28 3.92 7.32 0.00 -1.26 -5.18 105.19 113.86 2dgo n GLY 66 Ca -0.18 0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2dgo n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgo s SER 67 N 0.00 4.87 -0.29 1.61 0.01 -1.26 -5.07 113.70 113.57 2dgo s SER 67 Ca 0.00 -0.99 0.17 0.00 1.31 0.00 0.00 55.95 56.45 2dgo s SER 67 Cb 0.00 0.03 0.48 0.00 0.21 0.00 0.00 66.02 66.74 2dgo s SER 67 CO 0.00 -0.98 1.09 -0.24 0.41 0.00 0.00 173.24 173.52 2dgo n SER 68 N -1.77 2.48 -0.45 2.44 2.88 -1.26 -5.09 113.62 112.85 2dgo n SER 68 Ca 0.04 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.93 2dgo n SER 68 Cb 0.63 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2dgo n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgo n GLY 69 N -0.50 3.11 0.69 0.46 0.00 -1.26 -5.09 105.19 102.60 2dgo n GLY 69 Ca 0.17 -2.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.17 0.07 -0.08 1.61 10.64 -1.26 -4.93 117.38 123.27 2dgo n GLN 70 Ca 0.00 0.03 -0.17 0.00 -1.83 0.00 0.00 57.00 55.03 2dgo n GLN 70 Cb 0.00 -0.72 -0.06 0.00 -0.86 0.00 0.00 30.24 28.60 2dgo n GLN 70 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2dgo n LYS 71 N -3.02 0.33 -3.52 2.61 4.01 -1.26 -5.10 118.16 112.21 2dgo n LYS 71 Ca -0.06 0.14 -0.11 0.00 -0.51 0.00 0.00 58.31 57.77 2dgo n LYS 71 Cb 0.55 -1.06 -0.03 0.00 -0.51 0.00 0.00 35.03 33.98 2dgo n LYS 71 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2dgo s LYS 72 N -2.28 0.83 -0.55 1.97 -2.85 -1.26 -5.12 119.74 110.48 2dgo s LYS 72 Ca -0.22 -0.12 0.04 0.00 -1.00 0.00 0.00 55.97 54.67 2dgo s LYS 72 Cb 0.08 0.39 0.15 0.00 -2.06 0.00 0.00 37.83 36.39 2dgo s LYS 72 CO 0.27 -0.33 0.35 -0.51 0.10 0.00 0.00 175.35 175.24 2dgo s ASP 73 N -1.97 3.88 -0.36 0.03 1.01 -1.26 -4.90 116.67 113.10 2dgo s ASP 73 Ca 0.01 -3.21 -0.01 0.00 0.71 0.00 0.00 52.55 50.05 2dgo s ASP 73 Cb -0.01 -1.28 0.25 0.00 1.01 0.00 0.00 42.92 42.89 2dgo s ASP 73 CO -0.04 -0.18 2.01 0.35 0.21 0.00 0.00 175.17 177.52 2dgo n THR 74 N 2.79 2.88 0.10 -1.27 -2.24 -1.26 -4.36 114.28 110.91 2dgo n THR 74 Ca 0.15 -1.81 -0.22 0.00 -2.27 0.00 0.00 64.05 59.90 2dgo n THR 74 Cb 0.36 -1.30 -0.15 0.00 -2.10 0.00 0.00 70.33 67.14 2dgo n THR 74 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dgo h SER 75 N 1.52 0.67 -1.09 3.42 0.02 -2.03 -3.35 113.55 112.71 2dgo h SER 75 Ca 0.33 -0.93 -0.61 0.00 -0.84 0.00 0.00 61.79 59.75 2dgo h SER 75 Cb 0.93 -0.22 -0.38 0.00 0.14 0.00 0.00 62.40 62.87 2dgo h SER 75 CO 0.87 1.55 -0.24 0.59 -1.14 0.00 0.00 176.83 178.46 2dgo n ASN 76 N -3.93 5.76 -4.34 3.07 3.02 -1.26 -5.01 115.26 112.57 2dgo n ASN 76 Ca -0.15 -3.76 -0.24 0.00 -0.03 0.00 0.00 54.58 50.40 2dgo n ASN 76 Cb 0.96 -0.58 -0.12 0.00 -0.61 0.00 0.00 39.78 39.43 2dgo n ASN 76 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2dgo s HIS 77 N -3.69 1.96 -0.31 3.10 3.76 -1.26 -4.91 115.29 113.95 2dgo s HIS 77 Ca 0.54 -0.42 -0.11 0.00 -0.15 0.00 0.00 55.06 54.91 2dgo s HIS 77 Cb 0.43 -1.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.09 2dgo s HIS 77 CO -0.06 0.33 0.19 -0.06 -0.85 0.00 0.00 174.74 174.28 2dgo s PHE 78 N -1.61 3.20 0.47 1.40 0.08 -0.95 -4.89 117.98 115.68 2dgo s PHE 78 Ca 0.14 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.74 2dgo s PHE 78 Cb -0.08 -2.40 -0.06 0.00 -0.57 0.00 0.00 43.02 39.91 2dgo s PHE 78 CO 0.06 -0.37 0.87 -1.01 -0.10 0.00 0.00 175.22 174.67 2dgo s HIS 79 N 1.67 3.49 -0.02 0.36 3.76 -1.26 -0.93 115.29 122.36 2dgo s HIS 79 Ca 0.06 1.19 0.02 0.00 -0.15 0.00 0.00 55.06 56.17 2dgo s HIS 79 Cb -0.17 -2.57 0.01 0.00 1.11 0.00 0.00 32.58 30.96 2dgo s HIS 79 CO 0.08 -0.26 -0.06 0.08 -0.85 0.00 0.00 174.74 173.73 2dgo s VAL 80 N -2.56 0.57 -0.11 -0.90 1.01 0.28 -3.90 120.40 114.80 2dgo s VAL 80 Ca 0.54 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 62.06 2dgo s VAL 80 Cb -0.10 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2dgo s VAL 80 CO 0.35 0.19 0.67 0.12 0.00 0.00 0.00 175.10 176.43 2dgo s PHE 81 N 0.31 3.52 -0.23 5.22 5.36 -0.42 -1.89 117.98 129.86 2dgo s PHE 81 Ca -0.04 1.15 -0.00 0.00 -0.96 0.00 0.00 56.93 57.08 2dgo s PHE 81 Cb -0.08 -2.80 0.06 0.00 -0.34 0.00 0.00 43.02 39.86 2dgo s PHE 81 CO 0.00 0.02 -0.03 0.08 -1.46 0.00 0.00 175.22 173.83 2dgo s VAL 82 N 1.12 1.27 0.38 3.12 1.01 -0.86 -1.98 120.40 124.46 2dgo s VAL 82 Ca 0.35 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2dgo s VAL 82 Cb -0.17 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2dgo s VAL 82 CO 0.15 -0.14 0.13 0.61 0.00 0.00 0.00 175.10 175.86 2dgo n GLY 83 N 4.77 3.32 3.60 4.51 0.00 0.89 0.34 105.19 122.61 2dgo n GLY 83 Ca -0.11 -2.30 -0.24 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.53 -6.27 -4.69 1.61 9.92 -1.26 -0.29 116.55 114.04 2dgo n ASP 84 Ca -0.09 -0.55 -0.36 0.00 -0.53 0.00 0.00 54.79 53.26 2dgo n ASP 84 Cb 0.45 -5.03 -0.08 0.00 -0.64 0.00 0.00 41.12 35.82 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dgo s LEU 85 N -7.29 4.17 0.74 0.64 1.43 -1.09 -4.12 118.68 113.16 2dgo s LEU 85 Ca 0.58 0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.75 2dgo s LEU 85 Cb -0.25 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 2dgo s LEU 85 CO 0.73 0.10 0.66 -0.24 0.23 0.00 0.00 176.35 177.83 2dgo n SER 86 N 3.95 -0.73 0.05 2.29 2.88 -1.26 -4.71 113.62 116.09 2dgo n SER 86 Ca -0.14 0.59 0.09 0.00 -1.33 0.00 0.00 58.87 58.07 2dgo n SER 86 Cb 0.52 -1.28 0.38 0.00 -0.75 0.00 0.00 64.21 63.08 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 -1.23 0.07 0.00 -1.46 -0.04 -1.26 -1.96 135.00 129.12 2dgo n PRO 87 Ca 0.11 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 2dgo n PRO 87 Cb 0.50 -1.64 0.21 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.78 0.35 -2.66 0.54 0.28 -1.26 -4.90 120.64 111.22 2dgo n GLU 88 Ca 0.03 -0.23 -0.40 0.00 -0.16 0.00 0.00 57.16 56.39 2dgo n GLU 88 Cb 0.19 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.52 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 -2.81 4.03 0.33 3.84 -1.09 -0.83 -5.06 121.20 119.62 2dgo s ILE 89 Ca 0.15 1.90 0.10 0.00 -2.23 0.00 0.00 60.65 60.58 2dgo s ILE 89 Cb 0.18 -4.21 -0.06 0.00 -1.58 0.00 0.00 42.46 36.79 2dgo s ILE 89 CO 0.66 0.40 -0.11 0.28 -1.23 0.00 0.00 174.94 174.94 2dgo s THR 90 N -0.75 2.35 0.29 2.92 -1.32 -1.26 -4.97 115.64 112.90 2dgo s THR 90 Ca 0.44 -2.23 0.02 0.00 -1.21 0.00 0.00 61.69 58.71 2dgo s THR 90 Cb -0.27 -2.58 0.40 0.00 -1.51 0.00 0.00 72.50 68.54 2dgo s THR 90 CO 0.34 -0.25 1.48 0.41 -2.21 0.00 0.00 174.62 174.38 2dgo n THR 91 N -0.77 -0.40 0.33 5.08 -1.04 -1.26 -0.35 114.28 115.88 2dgo n THR 91 Ca -0.05 2.08 -0.18 0.00 -2.04 0.00 0.00 64.05 63.85 2dgo n THR 91 Cb 0.63 -3.03 -0.09 0.00 -1.82 0.00 0.00 70.33 66.01 2dgo n THR 91 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dgo h GLU 92 N 0.00 -0.98 -0.82 -2.82 5.08 -1.95 -2.93 114.58 110.16 2dgo h GLU 92 Ca 0.57 0.07 0.09 0.00 -1.00 0.00 0.00 59.36 59.09 2dgo h GLU 92 Cb 1.18 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 30.54 2dgo h GLU 92 CO -0.89 -0.65 -0.43 -0.25 -1.00 0.00 0.00 179.01 175.79 2dgo n ASP 93 N -5.56 -0.75 -0.08 1.42 8.00 0.53 -0.31 116.55 119.79 2dgo n ASP 93 Ca -0.13 1.45 -0.13 0.00 0.71 0.00 0.00 54.79 56.70 2dgo n ASP 93 Cb 0.45 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.05 -0.90 0.53 2.04 -1.36 0.09 117.51 117.96 2dgo h ILE 94 Ca 0.19 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.25 2dgo h ILE 94 Cb 0.39 0.05 -0.12 0.00 -0.74 0.00 0.00 36.82 36.41 2dgo h ILE 94 CO -0.79 0.00 0.44 0.11 0.00 0.00 0.00 178.15 177.92 2dgo h LYS 95 N -0.44 0.49 -0.08 2.37 1.57 -0.49 0.55 116.57 120.55 2dgo h LYS 95 Ca 0.08 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2dgo h LYS 95 Cb 0.62 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2dgo h LYS 95 CO -0.53 0.32 0.06 0.00 -0.57 0.00 0.00 179.45 178.74 2dgo h ALA 96 N 1.67 1.96 0.13 3.86 0.00 0.48 1.01 119.26 128.37 2dgo h ALA 96 Ca 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 2dgo h ALA 96 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dgo h ALA 96 CO -0.47 -0.10 -0.06 0.00 0.00 0.00 0.00 179.25 178.61 2dgo h ALA 97 N 1.95 -0.17 -0.20 0.00 0.00 0.73 -3.27 119.26 118.29 2dgo h ALA 97 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dgo h ALA 97 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dgo h ALA 97 CO -0.00 -0.23 0.00 1.19 0.00 0.00 0.00 179.25 180.21 2dgo n PHE 98 N -4.87 0.27 0.48 0.00 3.01 -0.92 -4.23 117.46 111.20 2dgo n PHE 98 Ca -0.07 -0.14 -0.19 0.00 1.01 0.00 0.00 57.45 58.07 2dgo n PHE 98 Cb 0.26 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.64 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 3.58 -1.25 0.00 4.37 0.00 0.10 -2.66 119.26 123.40 2dgo h ALA 99 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dgo h ALA 99 Cb 0.32 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dgo h ALA 99 CO 0.00 -1.16 0.00 -0.35 0.00 0.00 0.00 179.25 177.74 2dgo n PRO 100 N -5.50 0.44 0.00 0.00 -0.04 -1.26 -1.83 135.00 126.82 2dgo n PRO 100 Ca -0.15 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2dgo n PRO 100 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.05 0.00 0.00 0.54 3.01 -1.02 -5.04 117.46 113.90 2dgo n PHE 101 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 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 1.41 4.11 3.68 1.37 0.00 -0.76 -4.37 105.19 110.63 2dgo n GLY 102 Ca 0.09 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.89 4.19 -0.12 1.61 0.52 -1.26 -4.40 118.95 116.60 2dgo s ARG 103 Ca 0.00 2.33 -0.07 0.00 -0.52 0.00 0.00 55.73 57.47 2dgo s ARG 103 Cb 0.00 -3.71 -0.04 0.00 0.52 0.00 0.00 34.95 31.72 2dgo s ARG 103 CO 0.00 -0.77 0.13 0.42 0.02 0.00 0.00 175.30 175.10 2dgo s ILE 104 N 3.02 5.43 -0.03 1.52 1.01 -1.26 -3.52 121.20 127.37 2dgo s ILE 104 Ca 0.75 0.18 -0.07 0.00 0.00 0.00 0.00 60.65 61.51 2dgo s ILE 104 Cb -0.39 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2dgo s ILE 104 CO 0.32 0.60 -0.13 -0.24 0.00 0.00 0.00 174.94 175.50 2dgo n SER 105 N 2.12 1.15 -4.38 3.58 2.88 -1.14 -4.94 113.62 112.90 2dgo n SER 105 Ca -0.20 0.18 -0.44 0.00 -1.33 0.00 0.00 58.87 57.08 2dgo n SER 105 Cb 0.55 -0.47 -0.08 0.00 -0.75 0.00 0.00 64.21 63.46 2dgo n SER 105 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dgo s ASP 106 N -5.60 6.09 -0.06 -3.46 -1.08 -1.26 -4.97 116.67 106.33 2dgo s ASP 106 Ca -0.11 -1.34 0.00 0.00 -0.52 0.00 0.00 52.55 50.59 2dgo s ASP 106 Cb 0.02 -2.16 0.02 0.00 -1.46 0.00 0.00 42.92 39.34 2dgo s ASP 106 CO 0.16 -0.63 -0.03 0.00 0.52 0.00 0.00 175.17 175.19 2dgo s ALA 107 N 1.62 0.76 0.16 3.66 0.00 -1.26 -0.80 121.76 125.89 2dgo s ALA 107 Ca 0.04 -0.13 -0.23 0.00 0.00 0.00 0.00 51.96 51.63 2dgo s ALA 107 Cb -0.24 -0.57 0.07 0.00 0.00 0.00 0.00 23.12 22.38 2dgo s ALA 107 CO 0.06 -0.19 0.65 -0.98 0.00 0.00 0.00 175.76 175.30 2dgo s ARG 108 N 1.31 1.29 -0.23 0.00 1.70 -0.90 -4.94 118.95 117.18 2dgo s ARG 108 Ca -0.05 -0.52 -0.04 0.00 -0.47 0.00 0.00 55.73 54.66 2dgo s ARG 108 Cb -0.14 0.57 -0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2dgo s ARG 108 CO -0.02 -0.57 -0.03 0.08 -1.08 0.00 0.00 175.30 173.68 2dgo s VAL 109 N -3.70 3.44 0.18 4.99 1.01 -1.26 -1.06 120.40 124.00 2dgo s VAL 109 Ca 0.03 -0.51 -0.33 0.00 0.00 0.00 0.00 61.98 61.17 2dgo s VAL 109 Cb -0.02 -2.59 -0.15 0.00 0.00 0.00 0.00 36.38 33.62 2dgo s VAL 109 CO -0.10 0.39 1.33 0.52 0.00 0.00 0.00 175.10 177.24 2dgo n VAL 110 N 4.80 0.63 -4.14 2.92 0.31 -0.20 -4.83 118.33 117.83 2dgo n VAL 110 Ca -0.18 -0.16 -0.16 0.00 -0.01 0.00 0.00 64.34 63.84 2dgo n VAL 110 Cb 0.50 -1.15 -0.11 0.00 -0.91 0.00 0.00 33.84 32.18 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 -0.05 0.74 0.02 5.55 1.02 -1.26 -0.21 119.74 125.55 2dgo s LYS 111 Ca 0.74 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 2dgo s LYS 111 Cb -0.78 -0.58 -0.09 0.00 -0.52 0.00 0.00 37.83 35.87 2dgo s LYS 111 CO 0.48 0.11 1.98 0.34 -0.92 0.00 0.00 175.35 177.35 2dgo s ASP 112 N -1.90 6.38 0.00 2.83 2.15 -0.22 -4.81 116.67 121.11 2dgo s ASP 112 Ca -0.02 2.61 0.14 0.00 0.43 0.00 0.00 52.55 55.71 2dgo s ASP 112 Cb -0.08 -2.53 0.76 0.00 -0.30 0.00 0.00 42.92 40.78 2dgo s ASP 112 CO 0.01 -1.12 1.29 1.15 -0.17 0.00 0.00 175.17 176.33 2dgo n MET 113 N 7.63 0.34 -0.12 4.34 0.00 -1.26 0.20 117.12 128.25 2dgo n MET 113 Ca 0.21 0.06 -0.25 0.00 0.00 0.00 0.00 57.70 57.72 2dgo n MET 113 Cb 0.41 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 32.02 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 -1.11 1.16 -0.06 3.17 0.00 -1.26 -4.76 120.51 117.64 2dgo n ALA 114 Ca 0.09 -0.96 -0.07 0.00 0.00 0.00 0.00 53.44 52.49 2dgo n ALA 114 Cb 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.36 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 -4.02 0.71 -0.77 0.00 -2.24 -1.11 -5.04 114.28 101.81 2dgo n THR 115 Ca -0.47 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2dgo n THR 115 Cb 0.89 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 2.61 1.32 3.91 3.38 0.00 0.55 -4.98 105.19 111.98 2dgo n GLY 116 Ca -0.19 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.05 3.46 -0.55 1.61 -0.14 -1.25 -4.69 119.74 116.13 2dgo s LYS 117 Ca 0.00 -0.36 -0.28 0.00 -1.36 0.00 0.00 55.97 53.97 2dgo s LYS 117 Cb 0.00 -3.04 -0.10 0.00 -1.68 0.00 0.00 37.83 33.00 2dgo s LYS 117 CO 0.00 0.62 2.43 0.45 -0.76 0.00 0.00 175.35 178.09 2dgo n SER 118 N 0.49 1.98 -0.02 2.83 2.88 -1.26 -1.05 113.62 119.46 2dgo n SER 118 Ca -0.07 -0.21 -0.09 0.00 -1.33 0.00 0.00 58.87 57.18 2dgo n SER 118 Cb 0.52 -1.41 -0.03 0.00 -0.75 0.00 0.00 64.21 62.54 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 16.88 -0.27 0.00 -1.46 1.57 -0.91 -3.47 116.57 128.91 2dgo h LYS 119 Ca -0.22 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2dgo h LYS 119 Cb 1.28 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2dgo h LYS 119 CO 1.17 -0.18 0.00 0.41 -0.57 0.00 0.00 179.45 180.28 2dgo n GLY 120 N -1.38 3.44 3.97 3.86 0.00 -1.25 -5.06 105.19 108.78 2dgo n GLY 120 Ca -0.02 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 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 3.37 0.28 1.61 1.13 -1.26 -2.68 117.35 119.79 2dgo s TYR 121 Ca 0.00 -0.07 0.01 0.00 -1.41 0.00 0.00 57.07 55.60 2dgo s TYR 121 Cb 0.00 -1.67 -0.03 0.00 -1.10 0.00 0.00 41.96 39.16 2dgo s TYR 121 CO 0.00 0.33 0.27 0.20 -2.51 0.00 0.00 175.55 173.84 2dgo s GLY 122 N -4.03 1.72 -0.03 5.49 0.00 0.15 -1.03 107.32 109.60 2dgo s GLY 122 Ca 0.37 -1.75 0.06 0.00 0.00 0.00 0.00 44.72 43.39 2dgo s GLY 122 CO 0.29 -1.30 -0.20 -1.36 0.00 0.00 0.00 173.10 170.54 2dgo s PHE 123 N -3.69 1.83 -0.05 1.90 0.08 -0.23 -2.03 117.98 115.79 2dgo s PHE 123 Ca 0.37 -0.43 -0.02 0.00 0.12 0.00 0.00 56.93 56.98 2dgo s PHE 123 Cb 0.03 -1.20 0.03 0.00 -0.57 0.00 0.00 43.02 41.31 2dgo s PHE 123 CO 0.19 -0.09 0.03 0.08 -0.10 0.00 0.00 175.22 175.33 2dgo s VAL 124 N -0.27 0.10 0.09 -0.44 1.01 -0.79 -2.12 120.40 117.97 2dgo s VAL 124 Ca 0.03 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2dgo s VAL 124 Cb -0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2dgo s VAL 124 CO 0.01 0.21 0.15 -0.44 0.00 0.00 0.00 175.10 175.03 2dgo s SER 125 N 2.05 5.90 0.01 3.32 0.01 0.02 0.10 113.70 125.11 2dgo s SER 125 Ca 0.04 0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.44 2dgo s SER 125 Cb -0.12 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.41 2dgo s SER 125 CO -0.04 0.15 -0.12 -0.36 0.41 0.00 0.00 173.24 173.28 2dgo s PHE 126 N -1.50 1.08 0.44 2.43 0.40 -0.11 -2.86 117.98 117.87 2dgo s PHE 126 Ca 0.32 -0.27 0.10 0.00 -0.60 0.00 0.00 56.93 56.48 2dgo s PHE 126 Cb -0.12 -0.67 0.96 0.00 0.51 0.00 0.00 43.02 43.70 2dgo s PHE 126 CO 0.25 0.00 2.05 0.74 0.70 0.00 0.00 175.22 178.96 2dgo h PHE 127 N 5.41 0.32 -1.66 0.36 -1.00 -1.89 -2.51 116.94 115.96 2dgo h PHE 127 Ca -0.35 -0.00 -0.60 0.00 2.81 0.00 0.00 57.97 59.83 2dgo h PHE 127 Cb 1.18 -0.10 -0.11 0.00 3.61 0.00 0.00 35.95 40.52 2dgo h PHE 127 CO 0.47 0.24 -0.57 -0.80 -1.61 0.00 0.00 178.31 176.05 2dgo s ASN 128 N -6.83 4.08 -0.12 2.17 0.01 -1.26 -4.82 114.94 108.17 2dgo s ASN 128 Ca -0.07 -1.24 -0.20 0.00 -0.71 0.00 0.00 52.86 50.64 2dgo s ASN 128 Cb 0.17 -0.43 -0.18 0.00 0.41 0.00 0.00 41.25 41.22 2dgo s ASN 128 CO 0.71 -0.46 0.59 0.50 -1.51 0.00 0.00 177.10 176.92 2dgo h LYS 129 N 1.66 -0.02 -0.19 -0.60 1.63 -1.97 -3.35 116.57 113.73 2dgo h LYS 129 Ca -0.43 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.40 2dgo h LYS 129 Cb 1.25 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.81 2dgo h LYS 129 CO 0.76 0.64 -0.54 -1.49 -3.45 0.00 0.00 179.45 175.36 2dgo h TRP 130 N -0.97 -1.62 -0.79 1.91 -0.00 -1.98 0.38 115.95 112.88 2dgo h TRP 130 Ca -0.00 0.07 0.32 0.00 -0.00 0.00 0.00 58.89 59.27 2dgo h TRP 130 Cb 0.67 0.73 -0.14 0.00 -0.00 0.00 0.00 29.16 30.42 2dgo h TRP 130 CO 0.18 -0.53 0.39 -0.25 -0.00 0.00 0.00 178.44 178.22 2dgo n ASP 131 N -5.42 0.24 0.01 -3.49 8.00 -1.26 -0.43 116.55 114.20 2dgo n ASP 131 Ca -0.05 1.32 -0.02 0.00 0.71 0.00 0.00 54.79 56.75 2dgo n ASP 131 Cb 0.37 -0.63 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.58 -0.14 -0.77 2.24 0.00 -1.12 -3.30 119.26 117.75 2dgo h ALA 132 Ca 0.65 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.62 2dgo h ALA 132 Cb 1.71 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.43 2dgo h ALA 132 CO -0.62 -0.13 -0.54 0.93 0.00 0.00 0.00 179.25 178.88 2dgo h GLU 133 N -0.75 -0.14 -1.00 0.00 5.08 0.50 0.23 114.58 118.50 2dgo h GLU 133 Ca -0.01 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.62 2dgo h GLU 133 Cb 0.09 0.03 -0.19 0.00 0.50 0.00 0.00 28.75 29.18 2dgo h GLU 133 CO 0.02 -0.09 -0.04 -1.71 -1.00 0.00 0.00 179.01 176.18 2dgo n ASN 134 N -5.33 -0.17 0.14 1.42 5.15 0.43 -0.61 115.26 116.28 2dgo n ASN 134 Ca 0.01 1.70 -0.13 0.00 -0.60 0.00 0.00 54.58 55.57 2dgo n ASN 134 Cb 0.31 -0.59 -0.08 0.00 -0.53 0.00 0.00 39.78 38.89 2dgo n ASN 134 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgo h ALA 135 N 2.00 -0.38 -1.39 5.20 0.00 -0.70 0.15 119.26 124.14 2dgo h ALA 135 Ca 0.58 -0.19 0.45 0.00 0.00 0.00 0.00 54.91 55.75 2dgo h ALA 135 Cb 1.13 0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 2dgo h ALA 135 CO -0.96 -0.52 0.91 0.82 0.00 0.00 0.00 179.25 179.49 2dgo h ILE 136 N -0.76 0.09 0.00 0.00 2.04 0.86 1.58 117.51 121.33 2dgo h ILE 136 Ca -0.04 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 2dgo h ILE 136 Cb 0.50 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2dgo h ILE 136 CO 0.06 0.01 -0.77 1.56 0.00 0.00 0.00 178.15 179.01 2dgo h GLN 137 N 0.06 0.00 0.43 2.37 4.20 -1.19 -3.20 115.11 117.79 2dgo h GLN 137 Ca 0.84 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.53 2dgo h GLN 137 Cb 2.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.51 2dgo h GLN 137 CO -0.39 0.51 -0.21 1.96 -0.67 0.00 0.00 178.83 180.03 2dgo h GLN 138 N -1.00 -0.56 -0.87 1.46 1.08 0.62 -3.21 115.11 112.62 2dgo h GLN 138 Ca -0.16 0.04 0.18 0.00 -1.45 0.00 0.00 58.65 57.26 2dgo h GLN 138 Cb 0.86 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 28.35 2dgo h GLN 138 CO -0.09 -0.37 0.57 0.52 -0.95 0.00 0.00 178.83 178.51 2dgo h MET 139 N -0.87 0.49 -6.00 1.46 2.86 0.21 -3.38 114.93 109.69 2dgo h MET 139 Ca -0.06 -0.03 -0.65 0.00 -2.06 0.00 0.00 59.70 56.90 2dgo h MET 139 Cb 0.44 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2dgo h MET 139 CO 0.10 0.32 1.41 0.41 1.06 0.00 0.00 176.91 180.21 2dgo n GLY 140 N -1.49 0.65 0.00 8.32 0.00 -0.84 0.11 105.19 111.95 2dgo n GLY 140 Ca 0.18 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.10 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 6.26 3.28 3.34 -0.02 0.00 -0.07 -4.92 105.19 113.06 2dgo n GLY 141 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.38 -2.02 -3.73 1.61 1.13 0.12 -4.27 117.38 108.83 2dgo n GLN 142 Ca 0.00 -0.57 -0.38 0.00 -1.94 0.00 0.00 57.00 54.11 2dgo n GLN 142 Cb 0.00 -1.87 -0.12 0.00 0.11 0.00 0.00 30.24 28.36 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 -2.29 3.19 -0.18 1.08 0.52 -1.26 -0.84 118.94 119.15 2dgo s TRP 143 Ca 0.61 -1.07 -0.07 0.00 0.02 0.00 0.00 56.10 55.59 2dgo s TRP 143 Cb -0.17 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 29.82 2dgo s TRP 143 CO 0.66 -0.62 0.06 -1.17 0.02 0.00 0.00 176.95 175.90 2dgo s LEU 144 N 1.49 3.78 0.00 2.99 2.96 0.81 -4.81 118.68 125.90 2dgo s LEU 144 Ca 0.02 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 2dgo s LEU 144 Cb -0.18 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.55 2dgo s LEU 144 CO 0.03 0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2dgo n GLY 145 N 3.56 1.13 0.19 7.98 0.00 -1.26 -2.01 105.19 114.77 2dgo n GLY 145 Ca -0.17 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.35 3.33 -0.02 0.00 -1.26 -5.13 105.19 102.46 2dgo n GLY 146 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 1.09 1.13 1.61 0.52 -0.85 -5.07 118.95 117.38 2dgo s ARG 147 Ca 0.00 -0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 54.32 2dgo s ARG 147 Cb 0.00 0.46 0.27 0.00 0.52 0.00 0.00 34.95 36.20 2dgo s ARG 147 CO 0.00 -0.43 1.04 -0.65 0.02 0.00 0.00 175.30 175.28 2dgo s GLN 148 N -3.82 -0.68 0.01 3.54 -0.21 -1.26 -0.14 119.66 117.10 2dgo s GLN 148 Ca 0.04 0.85 -0.00 0.00 0.02 0.00 0.00 55.36 56.27 2dgo s GLN 148 Cb 0.02 -1.58 -0.01 0.00 1.00 0.00 0.00 33.01 32.44 2dgo s GLN 148 CO -0.10 -3.57 -0.01 0.96 -2.12 0.00 0.00 175.29 170.46 2dgo s ILE 149 N -2.53 0.05 -0.22 1.08 -4.36 -0.02 -4.42 121.20 110.79 2dgo s ILE 149 Ca 0.68 -0.40 -0.07 0.00 -0.26 0.00 0.00 60.65 60.60 2dgo s ILE 149 Cb -0.24 -0.13 -0.03 0.00 1.25 0.00 0.00 42.46 43.30 2dgo s ILE 149 CO 0.63 -0.22 0.06 -0.60 0.24 0.00 0.00 174.94 175.05 2dgo s ARG 150 N -0.65 3.77 -0.09 0.37 3.52 0.60 -0.89 118.95 125.57 2dgo s ARG 150 Ca -0.07 -0.44 0.03 0.00 -0.13 0.00 0.00 55.73 55.13 2dgo s ARG 150 Cb -0.04 -3.26 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 2dgo s ARG 150 CO -0.00 0.00 -0.20 0.95 -0.81 0.00 0.00 175.30 175.24 2dgo s THR 151 N 1.09 2.48 0.26 4.11 -4.23 -1.26 -0.08 115.64 118.01 2dgo s THR 151 Ca 0.04 -0.89 -0.18 0.00 -1.18 0.00 0.00 61.69 59.48 2dgo s THR 151 Cb -0.14 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.74 2dgo s THR 151 CO 0.03 0.56 0.63 0.21 -0.54 0.00 0.00 174.62 175.50 2dgo s ASN 152 N 0.09 -0.22 -0.13 3.99 2.47 -0.84 -4.83 114.94 115.48 2dgo s ASN 152 Ca -0.09 -0.67 -0.29 0.00 0.42 0.00 0.00 52.86 52.23 2dgo s ASN 152 Cb -0.15 0.67 -0.05 0.00 -1.45 0.00 0.00 41.25 40.27 2dgo s ASN 152 CO 0.06 -1.25 1.77 0.26 -3.72 0.00 0.00 177.10 174.22 2dgo s TRP 153 N -3.94 1.79 0.08 0.43 0.23 -1.26 -1.30 118.94 114.98 2dgo s TRP 153 Ca 0.14 0.27 -0.20 0.00 -2.03 0.00 0.00 56.10 54.27 2dgo s TRP 153 Cb -0.04 -4.00 -0.10 0.00 0.03 0.00 0.00 33.47 29.36 2dgo s TRP 153 CO 0.06 -3.82 1.56 0.00 0.96 0.00 0.00 176.95 175.71 2dgo h ALA 154 N 10.97 0.25 -2.98 0.98 0.00 -1.87 -3.44 119.26 123.17 2dgo h ALA 154 Ca -0.39 -0.16 -0.56 0.00 0.00 0.00 0.00 54.91 53.80 2dgo h ALA 154 Cb 1.19 -0.07 0.16 0.00 0.00 0.00 0.00 17.79 19.06 2dgo h ALA 154 CO 0.97 -0.09 0.38 0.25 0.00 0.00 0.00 179.25 180.76 2dgo n THR 155 N -4.77 4.29 -4.54 0.00 -2.24 -1.26 -4.94 114.28 100.82 2dgo n THR 155 Ca -0.04 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 60.98 2dgo n THR 155 Cb 0.18 -1.39 -0.10 0.00 -2.10 0.00 0.00 70.33 66.91 2dgo n THR 155 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2dgo s ARG 156 N -3.05 1.84 -0.08 -0.78 1.81 -1.26 -5.14 118.95 112.29 2dgo s ARG 156 Ca 0.78 -1.94 -0.30 0.00 -1.72 0.00 0.00 55.73 52.54 2dgo s ARG 156 Cb -0.40 -1.71 0.09 0.00 -0.45 0.00 0.00 34.95 32.48 2dgo s ARG 156 CO 0.44 0.13 0.79 -1.59 -0.68 0.00 0.00 175.30 174.39 2dgo s LYS 157 N -3.62 0.90 0.50 3.54 -2.85 -1.26 -5.16 119.74 111.79 2dgo s LYS 157 Ca 0.33 0.19 -0.21 0.00 -1.00 0.00 0.00 55.97 55.28 2dgo s LYS 157 Cb 0.03 0.43 -0.07 0.00 -2.06 0.00 0.00 37.83 36.16 2dgo s LYS 157 CO 0.17 -0.29 1.14 -1.25 0.10 0.00 0.00 175.35 175.22 2dgo s PRO 158 N -1.27 3.55 0.96 1.78 0.04 -1.26 -5.03 135.00 133.77 2dgo s PRO 158 Ca -0.07 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 2dgo s PRO 158 Cb -0.00 -2.19 0.16 0.00 0.04 0.00 0.00 34.50 32.51 2dgo s PRO 158 CO 0.06 -0.71 1.09 -1.25 0.04 0.00 0.00 177.00 176.24 2dgo s PRO 159 N -3.01 0.76 0.59 0.56 0.04 -1.26 -5.04 135.00 127.64 2dgo s PRO 159 Ca 0.68 0.64 -0.13 0.00 0.04 0.00 0.00 61.00 62.24 2dgo s PRO 159 Cb -0.26 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2dgo s PRO 159 CO 0.30 -2.54 1.02 0.00 0.04 0.00 0.00 177.00 175.82 2dgo s ALA 160 N -2.95 3.09 1.13 8.56 0.00 -1.26 -5.06 121.76 125.27 2dgo s ALA 160 Ca 0.65 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.42 2dgo s ALA 160 Cb -0.18 -3.09 0.25 0.00 0.00 0.00 0.00 23.12 20.10 2dgo s ALA 160 CO 0.57 -0.56 1.10 -1.25 0.00 0.00 0.00 175.76 175.62 2dgo s PRO 161 N -4.87 -0.64 -0.19 0.00 0.04 -1.26 -5.09 135.00 123.00 2dgo s PRO 161 Ca 0.56 0.15 -0.33 0.00 0.04 0.00 0.00 61.00 61.43 2dgo s PRO 161 Cb -0.11 -1.65 0.14 0.00 0.04 0.00 0.00 34.50 32.93 2dgo s PRO 161 CO 0.48 -3.37 1.17 0.21 0.04 0.00 0.00 177.00 175.53 2dgo s LYS 162 N -5.23 0.35 0.10 4.56 2.20 -1.26 -5.19 119.74 115.27 2dgo s LYS 162 Ca 0.69 -0.06 -0.25 0.00 -0.36 0.00 0.00 55.97 55.98 2dgo s LYS 162 Cb -0.13 0.16 0.09 0.00 -1.51 0.00 0.00 37.83 36.44 2dgo s LYS 162 CO 0.57 -0.14 1.13 0.45 -0.36 0.00 0.00 175.35 177.00 2dgo s SER 163 N -1.80 -0.03 -0.16 1.43 0.15 -1.26 -5.17 113.70 106.88 2dgo s SER 163 Ca 0.07 -0.43 -0.06 0.00 0.70 0.00 0.00 55.95 56.22 2dgo s SER 163 Cb -0.01 0.35 0.07 0.00 -1.71 0.00 0.00 66.02 64.72 2dgo s SER 163 CO -0.05 -0.69 0.33 0.28 1.20 0.00 0.00 173.24 174.32 2dgo s THR 164 N -2.30 -0.40 -0.30 6.45 -1.32 -1.26 -5.13 115.64 111.38 2dgo s THR 164 Ca 0.22 0.20 -0.15 0.00 -1.21 0.00 0.00 61.69 60.74 2dgo s THR 164 Cb -0.01 -0.53 -0.03 0.00 -1.51 0.00 0.00 72.50 70.42 2dgo s THR 164 CO 0.02 0.09 0.39 -0.72 -2.21 0.00 0.00 174.62 172.19 2dgo s TYR 165 N 2.22 3.23 0.09 9.09 1.13 -1.26 -5.07 117.35 126.78 2dgo s TYR 165 Ca -0.02 0.29 0.10 0.00 -1.41 0.00 0.00 57.07 56.02 2dgo s TYR 165 Cb -0.11 -2.65 -0.04 0.00 -1.10 0.00 0.00 41.96 38.06 2dgo s TYR 165 CO -0.10 -0.32 -0.24 -1.83 -2.51 0.00 0.00 175.55 170.54 2dgo s GLU 166 N 2.11 1.68 -0.20 -3.49 4.04 -1.26 -5.13 118.70 116.45 2dgo s GLU 166 Ca 0.15 -1.20 -0.12 0.00 0.04 0.00 0.00 54.97 53.84 2dgo s GLU 166 Cb -0.16 -2.00 0.06 0.00 0.02 0.00 0.00 34.13 32.06 2dgo s GLU 166 CO 0.11 0.49 0.50 0.45 -1.84 0.00 0.00 175.26 174.97 2dgo s SER 167 N -1.72 -0.65 -0.30 0.83 0.15 -1.26 -5.15 113.70 105.61 2dgo s SER 167 Ca 0.14 1.09 -0.12 0.00 0.70 0.00 0.00 55.95 57.76 2dgo s SER 167 Cb -0.10 0.98 0.15 0.00 -1.71 0.00 0.00 66.02 65.35 2dgo s SER 167 CO 0.05 -0.21 0.84 0.54 1.20 0.00 0.00 173.24 175.67 2dgo s ASN 168 N 1.35 -0.83 -0.14 5.45 4.22 -1.26 -5.16 114.94 118.56 2dgo s ASN 168 Ca -0.09 1.06 -0.10 0.00 -2.14 0.00 0.00 52.86 51.59 2dgo s ASN 168 Cb -0.07 1.91 0.05 0.00 1.28 0.00 0.00 41.25 44.42 2dgo s ASN 168 CO -0.13 -0.16 0.36 -0.89 -2.04 0.00 0.00 177.10 174.24 2dgo s THR 169 N 2.67 -0.01 -0.12 0.54 2.01 -1.26 -5.16 115.64 114.31 2dgo s THR 169 Ca -0.02 0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.97 2dgo s THR 169 Cb -0.09 -0.53 0.05 0.00 0.01 0.00 0.00 72.50 71.94 2dgo s THR 169 CO -0.18 0.02 0.28 -1.59 -0.69 0.00 0.00 174.62 172.46 2dgo s LYS 170 N 0.77 0.24 0.01 4.92 -2.85 -1.26 -5.16 119.74 116.42 2dgo s LYS 170 Ca -0.05 0.58 0.05 0.00 -1.00 0.00 0.00 55.97 55.55 2dgo s LYS 170 Cb -0.06 -0.10 -0.02 0.00 -2.06 0.00 0.00 37.83 35.59 2dgo s LYS 170 CO -0.05 -0.16 -0.15 1.14 0.10 0.00 0.00 175.35 176.22 2dgo s GLN 171 N 1.30 1.12 -0.30 1.78 -2.07 -1.26 -5.13 119.66 115.11 2dgo s GLN 171 Ca -0.09 -0.65 -0.14 0.00 -1.82 0.00 0.00 55.36 52.65 2dgo s GLN 171 Cb -0.10 -1.12 0.14 0.00 -1.09 0.00 0.00 33.01 30.84 2dgo s GLN 171 CO -0.09 0.30 0.88 0.45 -1.32 0.00 0.00 175.29 175.51 2dgo s SER 172 N -0.71 -0.72 0.00 12.60 0.15 -1.26 -5.08 113.70 118.68 2dgo s SER 172 Ca 0.04 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2dgo s SER 172 Cb -0.07 1.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.92 2dgo s SER 172 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2dgo n GLY 173 N 4.73 -1.34 3.59 9.45 0.00 -1.26 -5.18 105.19 115.18 2dgo n GLY 173 Ca -0.13 0.43 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 2dgo n GLY 173 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgo s PRO 174 N 0.00 -1.30 0.14 1.61 0.04 -1.26 -5.10 135.00 129.13 2dgo s PRO 174 Ca 0.00 -0.09 -0.01 0.00 0.04 0.00 0.00 61.00 60.94 2dgo s PRO 174 Cb 0.00 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.91 2dgo s PRO 174 CO 0.00 -3.76 0.06 -1.54 0.04 0.00 0.00 177.00 171.80 2dgo s SER 175 N -3.92 0.33 -0.11 6.66 1.04 -1.26 -5.12 113.70 111.33 2dgo s SER 175 Ca 0.71 -1.23 -0.30 0.00 0.48 0.00 0.00 55.95 55.61 2dgo s SER 175 Cb -0.09 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2dgo s SER 175 CO 0.56 -0.74 1.32 -0.44 0.98 0.00 0.00 173.24 174.93 2dgo s SER 176 N -3.07 6.91 0.00 7.02 0.01 -1.26 -5.36 113.70 117.95 2dgo s SER 176 Ca 0.26 1.85 0.00 0.00 1.31 0.00 0.00 55.95 59.37 2dgo s SER 176 Cb 0.07 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2dgo s SER 176 CO 0.03 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.55