#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgo s SER 64 N 0.00 -0.58 -0.42 1.61 0.01 -1.21 -5.08 113.70 108.04 2dgo s SER 64 Ca 0.00 1.01 -0.38 0.00 1.31 0.00 0.00 55.95 57.89 2dgo s SER 64 Cb 0.00 0.93 -0.16 0.00 0.21 0.00 0.00 66.02 66.99 2dgo s SER 64 CO 0.00 -0.20 1.52 -0.24 0.41 0.00 0.00 173.24 174.73 2dgo n SER 65 N 4.36 0.85 0.00 2.44 2.88 -1.26 -2.12 113.62 120.77 2dgo n SER 65 Ca -0.22 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2dgo n SER 65 Cb 0.55 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2dgo n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgo n GLY 66 N 4.54 2.11 3.56 0.46 0.00 -1.26 -4.96 105.19 109.65 2dgo n GLY 66 Ca 0.34 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.81 6.48 -0.14 1.61 0.01 -0.90 -4.91 113.70 112.03 2dgo s SER 67 Ca 0.00 0.09 -0.22 0.00 1.31 0.00 0.00 55.95 57.13 2dgo s SER 67 Cb 0.00 -2.41 -0.25 0.00 0.21 0.00 0.00 66.02 63.58 2dgo s SER 67 CO 0.00 -0.90 0.53 -1.28 0.41 0.00 0.00 173.24 172.01 2dgo h SER 68 N 8.85 0.15 -4.00 2.44 0.87 -1.94 -3.20 113.55 116.73 2dgo h SER 68 Ca -0.24 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.52 2dgo h SER 68 Cb 1.09 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2dgo h SER 68 CO 0.96 1.38 -0.00 0.61 -0.53 0.00 0.00 176.83 179.25 2dgo n GLY 69 N 1.60 -1.62 0.48 5.77 0.00 -1.26 -4.07 105.19 106.08 2dgo n GLY 69 Ca -0.22 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.35 2dgo n GLY 69 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dgo n GLN 70 N -1.80 1.62 -3.92 1.61 6.02 -1.26 -4.56 117.38 115.09 2dgo n GLN 70 Ca -0.00 -0.94 -0.35 0.00 -0.01 0.00 0.00 57.00 55.69 2dgo n GLN 70 Cb 0.00 -1.28 -0.13 0.00 1.02 0.00 0.00 30.24 29.85 2dgo n GLN 70 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2dgo s LYS 71 N -1.72 3.55 -0.98 -1.09 3.01 -1.26 -4.54 119.74 116.71 2dgo s LYS 71 Ca 0.24 -0.54 -0.04 0.00 -1.01 0.00 0.00 55.97 54.62 2dgo s LYS 71 Cb 0.13 -3.14 0.00 0.00 -1.01 0.00 0.00 37.83 33.81 2dgo s LYS 71 CO 0.18 -0.12 0.85 1.17 0.51 0.00 0.00 175.35 177.94 2dgo n LYS 72 N 4.64 -5.67 -1.22 1.68 3.00 -1.26 -4.27 118.16 115.07 2dgo n LYS 72 Ca -0.17 0.63 -0.33 0.00 -0.00 0.00 0.00 58.31 58.44 2dgo n LYS 72 Cb 0.51 -5.06 0.11 0.00 0.00 0.00 0.00 35.03 30.60 2dgo n LYS 72 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2dgo s ASP 73 N -3.54 3.93 -1.29 3.14 2.15 -1.26 -3.55 116.67 116.25 2dgo s ASP 73 Ca 0.28 2.21 -0.08 0.00 0.43 0.00 0.00 52.55 55.39 2dgo s ASP 73 Cb -0.12 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2dgo s ASP 73 CO 0.55 -2.43 0.60 0.35 -0.17 0.00 0.00 175.17 174.07 2dgo n THR 74 N -3.24 -4.32 0.06 1.71 -2.24 -1.26 -4.89 114.28 100.10 2dgo n THR 74 Ca 0.12 -0.67 -0.17 0.00 -2.27 0.00 0.00 64.05 61.06 2dgo n THR 74 Cb 0.51 -3.46 -0.14 0.00 -2.10 0.00 0.00 70.33 65.14 2dgo n THR 74 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dgo h SER 75 N -1.87 0.39 1.42 3.42 4.64 -1.97 -3.33 113.55 116.26 2dgo h SER 75 Ca -0.64 -0.56 -0.11 0.00 -0.47 0.00 0.00 61.79 60.01 2dgo h SER 75 Cb 1.37 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2dgo h SER 75 CO 0.56 1.47 -0.51 0.78 -0.87 0.00 0.00 176.83 178.26 2dgo h ASN 76 N 0.07 0.00 -3.95 4.97 2.35 -1.90 -3.45 115.58 113.66 2dgo h ASN 76 Ca -0.25 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.02 2dgo h ASN 76 Cb 2.02 0.00 0.01 0.00 0.05 0.00 0.00 38.32 40.40 2dgo h ASN 76 CO 0.16 0.51 0.41 -1.00 -1.65 0.00 0.00 177.43 175.85 2dgo s HIS 77 N -3.01 3.32 -0.28 1.19 3.76 -1.25 -4.85 115.29 114.18 2dgo s HIS 77 Ca 0.04 1.66 -0.11 0.00 -0.15 0.00 0.00 55.06 56.49 2dgo s HIS 77 Cb 0.08 -3.10 -0.05 0.00 1.11 0.00 0.00 32.58 30.62 2dgo s HIS 77 CO 0.74 -0.53 0.18 -0.06 -0.85 0.00 0.00 174.74 174.23 2dgo s PHE 78 N -1.65 3.22 0.19 1.40 0.40 -0.85 -4.88 117.98 115.81 2dgo s PHE 78 Ca 0.57 0.11 -0.18 0.00 -0.60 0.00 0.00 56.93 56.83 2dgo s PHE 78 Cb -0.22 -2.37 -0.08 0.00 0.51 0.00 0.00 43.02 40.87 2dgo s PHE 78 CO 0.27 -0.15 0.66 -1.01 0.70 0.00 0.00 175.22 175.70 2dgo s HIS 79 N 1.69 3.65 0.04 0.36 3.76 -1.26 -1.42 115.29 122.12 2dgo s HIS 79 Ca 0.07 1.29 0.09 0.00 -0.15 0.00 0.00 55.06 56.36 2dgo s HIS 79 Cb -0.16 -2.54 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 2dgo s HIS 79 CO 0.10 0.38 -0.26 0.08 -0.85 0.00 0.00 174.74 174.19 2dgo s VAL 80 N -1.47 2.11 -0.10 -0.90 1.01 0.26 -3.49 120.40 117.83 2dgo s VAL 80 Ca 0.40 -1.37 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 2dgo s VAL 80 Cb -0.16 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2dgo s VAL 80 CO 0.20 0.37 0.32 0.12 0.00 0.00 0.00 175.10 176.11 2dgo s PHE 81 N -0.80 3.57 -0.05 5.22 5.36 0.11 -1.81 117.98 129.58 2dgo s PHE 81 Ca 0.11 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 56.82 2dgo s PHE 81 Cb -0.10 -2.28 0.02 0.00 -0.34 0.00 0.00 43.02 40.33 2dgo s PHE 81 CO 0.02 0.44 -0.07 0.08 -1.46 0.00 0.00 175.22 174.23 2dgo s VAL 82 N -0.23 0.72 0.39 3.12 1.01 -0.70 -2.03 120.40 122.67 2dgo s VAL 82 Ca 0.19 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.01 2dgo s VAL 82 Cb -0.14 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 2dgo s VAL 82 CO 0.07 0.27 0.21 -0.83 0.00 0.00 0.00 175.10 174.82 2dgo s GLY 83 N 0.90 2.58 -1.33 4.51 0.00 -0.50 0.63 107.32 114.12 2dgo s GLY 83 Ca -0.11 -1.58 -0.05 0.00 0.00 0.00 0.00 44.72 42.98 2dgo s GLY 83 CO 0.01 -1.67 1.00 1.34 0.00 0.00 0.00 173.10 173.78 2dgo n ASP 84 N -1.55 -3.78 -4.75 1.64 2.03 -1.26 -1.51 116.55 107.37 2dgo n ASP 84 Ca 0.00 -0.66 -0.35 0.00 0.52 0.00 0.00 54.79 54.30 2dgo n ASP 84 Cb 0.63 -4.69 -0.08 0.00 -0.72 0.00 0.00 41.12 36.26 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dgo s LEU 85 N -6.89 4.22 0.74 -2.67 1.43 -1.04 -4.17 118.68 110.30 2dgo s LEU 85 Ca 0.31 0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 53.51 2dgo s LEU 85 Cb -0.14 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2dgo s LEU 85 CO 0.76 0.22 0.66 -0.24 0.23 0.00 0.00 176.35 177.98 2dgo n SER 86 N 3.26 -0.75 0.17 2.29 2.88 -1.26 -4.70 113.62 115.50 2dgo n SER 86 Ca -0.17 0.59 0.13 0.00 -1.33 0.00 0.00 58.87 58.10 2dgo n SER 86 Cb 0.53 -1.27 0.55 0.00 -0.75 0.00 0.00 64.21 63.26 2dgo n SER 86 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dgo h PRO 87 N -0.45 0.00 -0.01 -1.46 0.13 -1.96 -2.26 132.00 125.99 2dgo h PRO 87 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dgo h PRO 87 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2dgo h PRO 87 CO 0.43 0.00 -0.34 -0.85 -0.23 0.00 0.00 178.00 177.01 2dgo n GLU 88 N -2.45 0.59 -2.66 0.86 0.28 -1.26 -4.89 120.64 111.10 2dgo n GLU 88 Ca 0.02 -0.35 -0.41 0.00 -0.16 0.00 0.00 57.16 56.26 2dgo n GLU 88 Cb 0.24 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.57 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 -2.65 4.10 0.47 3.84 -1.09 -0.85 -5.06 121.20 119.95 2dgo s ILE 89 Ca 0.20 1.92 0.04 0.00 -2.23 0.00 0.00 60.65 60.58 2dgo s ILE 89 Cb 0.19 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2dgo s ILE 89 CO 0.58 0.38 0.04 0.28 -1.23 0.00 0.00 174.94 174.99 2dgo s THR 90 N -0.61 1.59 0.22 2.92 -1.32 -1.26 -4.97 115.64 112.21 2dgo s THR 90 Ca 0.45 -1.95 -0.09 0.00 -1.21 0.00 0.00 61.69 58.89 2dgo s THR 90 Cb -0.27 -2.54 0.21 0.00 -1.51 0.00 0.00 72.50 68.39 2dgo s THR 90 CO 0.33 0.00 1.67 0.74 -2.21 0.00 0.00 174.62 175.15 2dgo h THR 91 N 1.49 0.50 0.34 5.08 2.02 -1.93 -1.98 112.91 118.43 2dgo h THR 91 Ca -0.44 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2dgo h THR 91 Cb 1.28 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2dgo h THR 91 CO 0.76 0.03 -0.34 -0.33 0.37 0.00 0.00 175.52 176.01 2dgo h GLU 92 N 0.17 -0.69 -0.83 6.66 5.08 -1.96 -2.92 114.58 120.10 2dgo h GLU 92 Ca 0.35 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.85 2dgo h GLU 92 Cb 0.58 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.88 2dgo h GLU 92 CO -0.52 -0.46 -0.44 -0.25 -1.00 0.00 0.00 179.01 176.35 2dgo n ASP 93 N -5.45 -0.77 -0.07 1.42 8.00 -0.76 -0.46 116.55 118.45 2dgo n ASP 93 Ca -0.10 1.46 -0.14 0.00 0.71 0.00 0.00 54.79 56.72 2dgo n ASP 93 Cb 0.35 -0.23 -0.09 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 0.02 -1.02 0.53 2.04 -1.37 0.67 117.51 118.38 2dgo h ILE 94 Ca 0.18 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.33 2dgo h ILE 94 Cb 0.38 0.02 -0.13 0.00 -0.74 0.00 0.00 36.82 36.35 2dgo h ILE 94 CO -0.79 0.00 0.60 0.11 0.00 0.00 0.00 178.15 178.08 2dgo h LYS 95 N -0.48 0.42 -0.47 2.37 1.57 -0.66 0.72 116.57 120.04 2dgo h LYS 95 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2dgo h LYS 95 Cb 0.64 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2dgo h LYS 95 CO -0.51 0.28 0.24 0.00 -0.57 0.00 0.00 179.45 178.88 2dgo h ALA 96 N 1.77 1.54 0.23 3.86 0.00 0.25 1.91 119.26 128.82 2dgo h ALA 96 Ca 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 2dgo h ALA 96 Cb 1.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2dgo h ALA 96 CO -0.51 0.38 -0.11 0.00 0.00 0.00 0.00 179.25 179.00 2dgo h ALA 97 N 1.61 -0.31 -0.15 0.00 0.00 0.98 -3.21 119.26 118.18 2dgo h ALA 97 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dgo h ALA 97 Cb 0.05 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dgo h ALA 97 CO -0.02 -0.41 0.00 1.19 0.00 0.00 0.00 179.25 180.01 2dgo n PHE 98 N -5.01 0.20 0.36 0.00 3.01 -0.81 -4.28 117.46 110.93 2dgo n PHE 98 Ca -0.08 -0.10 -0.19 0.00 1.01 0.00 0.00 57.45 58.09 2dgo n PHE 98 Cb 0.26 0.00 -0.10 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 3.85 -1.22 0.00 4.37 0.00 0.30 -1.93 119.26 124.64 2dgo h ALA 99 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dgo h ALA 99 Cb 0.37 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2dgo h ALA 99 CO 0.00 -1.20 0.00 -0.35 0.00 0.00 0.00 179.25 177.70 2dgo n PRO 100 N -5.47 0.44 -0.52 0.00 -0.04 -1.26 -2.13 135.00 126.02 2dgo n PRO 100 Ca -0.13 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2dgo n PRO 100 Cb 0.47 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.78 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 1.29 0.00 0.54 3.01 -0.73 -5.01 117.46 115.50 2dgo n PHE 101 Ca 0.11 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 58.01 2dgo n PHE 101 Cb 0.07 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 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 1.40 3.82 3.67 1.37 0.00 -0.91 -4.30 105.19 110.25 2dgo n GLY 102 Ca 0.26 -1.52 -0.47 0.00 0.00 0.00 0.00 46.02 44.29 2dgo n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgo n ARG 103 N -1.00 2.20 -3.79 1.61 1.74 -1.26 -4.54 116.66 111.63 2dgo n ARG 103 Ca 0.00 0.80 -0.36 0.00 -0.77 0.00 0.00 57.85 57.52 2dgo n ARG 103 Cb 0.00 -2.61 -0.07 0.00 -1.02 0.00 0.00 32.46 28.76 2dgo n ARG 103 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dgo s ILE 104 N 2.30 5.44 -0.12 0.55 1.01 -1.26 -3.55 121.20 125.57 2dgo s ILE 104 Ca 0.85 0.20 -0.13 0.00 0.00 0.00 0.00 60.65 61.57 2dgo s ILE 104 Cb -0.67 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2dgo s ILE 104 CO 0.43 0.51 -0.25 -0.24 0.00 0.00 0.00 174.94 175.39 2dgo n SER 105 N 2.96 1.47 -4.36 3.58 2.88 -0.93 -4.89 113.62 114.33 2dgo n SER 105 Ca -0.17 0.25 -0.45 0.00 -1.33 0.00 0.00 58.87 57.16 2dgo n SER 105 Cb 0.53 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.28 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 -5.57 6.14 -0.07 -3.46 2.15 -1.25 -4.97 116.67 109.65 2dgo s ASP 106 Ca -0.20 -1.49 0.00 0.00 0.43 0.00 0.00 52.55 51.28 2dgo s ASP 106 Cb 0.03 -2.18 0.02 0.00 -0.30 0.00 0.00 42.92 40.49 2dgo s ASP 106 CO 0.30 -0.71 -0.04 0.00 -0.17 0.00 0.00 175.17 174.55 2dgo s ALA 107 N 1.62 0.82 0.17 3.66 0.00 -1.26 -0.02 121.76 126.74 2dgo s ALA 107 Ca 0.04 -0.18 -0.23 0.00 0.00 0.00 0.00 51.96 51.59 2dgo s ALA 107 Cb -0.26 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.31 2dgo s ALA 107 CO 0.05 -0.22 0.69 -0.98 0.00 0.00 0.00 175.76 175.31 2dgo s ARG 108 N 1.37 1.35 -0.18 0.00 1.70 -0.90 -4.94 118.95 117.35 2dgo s ARG 108 Ca -0.04 -0.59 -0.03 0.00 -0.47 0.00 0.00 55.73 54.60 2dgo s ARG 108 Cb -0.13 0.56 -0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2dgo s ARG 108 CO -0.03 -0.60 -0.07 0.08 -1.08 0.00 0.00 175.30 173.60 2dgo s VAL 109 N -3.69 3.39 0.28 4.99 1.01 -1.26 -1.15 120.40 123.97 2dgo s VAL 109 Ca 0.05 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2dgo s VAL 109 Cb -0.02 -2.49 -0.12 0.00 0.00 0.00 0.00 36.38 33.74 2dgo s VAL 109 CO -0.06 0.47 1.48 0.52 0.00 0.00 0.00 175.10 177.50 2dgo n VAL 110 N 4.13 1.18 -4.08 2.92 0.31 -0.53 -4.88 118.33 117.39 2dgo n VAL 110 Ca -0.18 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.72 2dgo n VAL 110 Cb 0.52 -1.73 -0.11 0.00 -0.91 0.00 0.00 33.84 31.61 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 -0.75 0.57 0.09 5.55 1.02 -1.26 -0.50 119.74 124.46 2dgo s LYS 111 Ca 0.64 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 55.50 2dgo s LYS 111 Cb -0.56 -0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 36.33 2dgo s LYS 111 CO 0.52 0.05 1.89 -3.47 -0.92 0.00 0.00 175.35 173.42 2dgo n ASP 112 N 1.33 4.09 0.00 2.83 2.03 0.63 -4.82 116.55 122.63 2dgo n ASP 112 Ca -0.22 0.95 0.12 0.00 0.52 0.00 0.00 54.79 56.16 2dgo n ASP 112 Cb 0.55 -1.54 0.66 0.00 -0.72 0.00 0.00 41.12 40.07 2dgo n ASP 112 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2dgo n MET 113 N 6.37 0.58 -0.10 -0.67 0.00 -1.26 0.20 117.12 122.24 2dgo n MET 113 Ca 0.19 0.03 -0.18 0.00 0.00 0.00 0.00 57.70 57.74 2dgo n MET 113 Cb 0.38 -1.50 -0.13 0.00 0.00 0.00 0.00 33.22 31.98 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 1.35 -0.02 3.17 0.00 -1.26 -4.73 120.51 117.90 2dgo n ALA 114 Ca 0.15 -1.03 -0.02 0.00 0.00 0.00 0.00 53.44 52.54 2dgo n ALA 114 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 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 -3.24 0.27 -0.68 0.00 -2.24 -1.17 -5.04 114.28 102.18 2dgo n THR 115 Ca -0.41 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2dgo n THR 115 Cb 1.02 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 2.91 1.04 3.95 3.38 0.00 0.52 -4.99 105.19 112.01 2dgo n GLY 116 Ca -0.07 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.68 3.46 0.01 1.61 -0.14 -1.25 -4.70 119.74 117.04 2dgo s LYS 117 Ca 0.00 -0.59 -0.32 0.00 -1.36 0.00 0.00 55.97 53.70 2dgo s LYS 117 Cb 0.00 -2.89 -0.11 0.00 -1.68 0.00 0.00 37.83 33.15 2dgo s LYS 117 CO 0.00 0.43 1.88 0.45 -0.76 0.00 0.00 175.35 177.35 2dgo n SER 118 N -0.99 3.73 -0.03 2.83 2.88 -1.26 -0.27 113.62 120.50 2dgo n SER 118 Ca -0.07 0.96 -0.15 0.00 -1.33 0.00 0.00 58.87 58.29 2dgo n SER 118 Cb 0.55 -1.45 -0.11 0.00 -0.75 0.00 0.00 64.21 62.45 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 9.21 0.14 0.00 -1.46 1.57 -1.12 -3.45 116.57 121.46 2dgo h LYS 119 Ca -0.48 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2dgo h LYS 119 Cb 1.25 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2dgo h LYS 119 CO 0.94 0.88 0.00 0.41 -0.57 0.00 0.00 179.45 181.11 2dgo n GLY 120 N 1.00 4.18 3.90 3.86 0.00 -1.25 -5.03 105.19 111.85 2dgo n GLY 120 Ca -0.10 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 3.55 0.43 1.61 1.13 -1.26 -2.51 117.35 120.30 2dgo s TYR 121 Ca 0.00 0.44 0.04 0.00 -1.41 0.00 0.00 57.07 56.13 2dgo s TYR 121 Cb 0.00 -1.89 -0.02 0.00 -1.10 0.00 0.00 41.96 38.95 2dgo s TYR 121 CO 0.00 0.61 0.14 0.20 -2.51 0.00 0.00 175.55 173.99 2dgo s GLY 122 N -1.98 2.71 -0.01 5.49 0.00 0.20 -1.45 107.32 112.29 2dgo s GLY 122 Ca 0.30 -1.12 0.05 0.00 0.00 0.00 0.00 44.72 43.95 2dgo s GLY 122 CO 0.20 -1.85 -0.17 -1.36 0.00 0.00 0.00 173.10 169.92 2dgo s PHE 123 N -3.17 1.50 -0.10 1.90 0.08 -0.30 -1.73 117.98 116.17 2dgo s PHE 123 Ca 0.22 -0.29 -0.03 0.00 0.12 0.00 0.00 56.93 56.96 2dgo s PHE 123 Cb 0.02 -0.97 0.04 0.00 -0.57 0.00 0.00 43.02 41.54 2dgo s PHE 123 CO 0.14 -0.02 0.04 0.08 -0.10 0.00 0.00 175.22 175.36 2dgo s VAL 124 N -0.40 0.13 0.04 -0.44 1.01 -0.75 -2.13 120.40 117.87 2dgo s VAL 124 Ca 0.06 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2dgo s VAL 124 Cb -0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2dgo s VAL 124 CO -0.01 0.06 0.08 -0.55 0.00 0.00 0.00 175.10 174.69 2dgo s SER 125 N 2.06 5.62 0.15 3.32 0.15 0.97 0.93 113.70 126.89 2dgo s SER 125 Ca 0.04 0.07 0.07 0.00 0.70 0.00 0.00 55.95 56.82 2dgo s SER 125 Cb -0.14 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 2dgo s SER 125 CO -0.06 0.22 -0.14 -0.36 1.20 0.00 0.00 173.24 174.10 2dgo s PHE 126 N -1.31 1.51 0.17 3.44 0.40 -0.51 -2.20 117.98 119.49 2dgo s PHE 126 Ca 0.27 -0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 55.92 2dgo s PHE 126 Cb -0.12 -0.76 0.06 0.00 0.51 0.00 0.00 43.02 42.71 2dgo s PHE 126 CO 0.19 0.21 1.66 0.74 0.70 0.00 0.00 175.22 178.72 2dgo h PHE 127 N 3.20 1.04 -3.73 0.36 0.04 -1.89 -2.27 116.94 113.69 2dgo h PHE 127 Ca -0.40 -0.14 -0.68 0.00 2.80 0.00 0.00 57.97 59.55 2dgo h PHE 127 Cb 1.20 -0.29 -0.21 0.00 2.20 0.00 0.00 35.95 38.86 2dgo h PHE 127 CO 0.67 0.90 -0.85 -0.80 -0.60 0.00 0.00 178.31 177.63 2dgo s ASN 128 N -6.36 3.47 0.03 2.17 -0.87 -1.26 -4.55 114.94 107.56 2dgo s ASN 128 Ca -0.12 -0.73 -0.16 0.00 -1.57 0.00 0.00 52.86 50.27 2dgo s ASN 128 Cb 0.13 -0.30 -0.09 0.00 -0.02 0.00 0.00 41.25 40.98 2dgo s ASN 128 CO 0.83 0.17 1.25 0.50 -2.57 0.00 0.00 177.10 177.27 2dgo h LYS 129 N 3.71 -0.53 -0.66 -0.60 3.64 -1.88 -3.17 116.57 117.09 2dgo h LYS 129 Ca -0.50 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 58.98 2dgo h LYS 129 Cb 1.18 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 33.04 2dgo h LYS 129 CO 0.42 -0.35 -0.38 0.91 -2.27 0.00 0.00 179.45 177.77 2dgo n TRP 130 N -3.61 -0.28 -0.31 1.91 7.02 -1.26 0.15 117.44 121.06 2dgo n TRP 130 Ca -0.07 0.82 0.13 0.00 -1.02 0.00 0.00 57.50 57.37 2dgo n TRP 130 Cb 0.22 -0.56 0.26 0.00 -2.42 0.00 0.00 31.31 28.82 2dgo n TRP 130 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2dgo n ASP 131 N -4.83 -0.10 0.14 -0.99 8.00 -1.20 -0.46 116.55 117.11 2dgo n ASP 131 Ca 0.02 1.51 -0.08 0.00 0.71 0.00 0.00 54.79 56.95 2dgo n ASP 131 Cb 0.17 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.12 40.68 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 1.78 -0.43 -0.96 2.24 0.00 0.14 -3.29 119.26 118.74 2dgo h ALA 132 Ca 0.54 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.50 2dgo h ALA 132 Cb 1.12 0.17 -0.17 0.00 0.00 0.00 0.00 17.79 18.90 2dgo h ALA 132 CO -0.84 -0.41 -0.31 0.93 0.00 0.00 0.00 179.25 178.62 2dgo h GLU 133 N -1.09 -0.01 -0.94 0.00 5.08 0.16 0.79 114.58 118.57 2dgo h GLU 133 Ca -0.04 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.58 2dgo h GLU 133 Cb 0.38 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.50 2dgo h GLU 133 CO 0.07 -0.01 0.43 -0.97 -1.00 0.00 0.00 179.01 177.53 2dgo h ASN 134 N -0.01 0.33 0.16 1.42 -0.73 -0.87 -1.39 115.58 114.49 2dgo h ASN 134 Ca 0.40 0.18 -0.01 0.00 1.87 0.00 0.00 56.30 58.74 2dgo h ASN 134 Cb 0.65 0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.41 2dgo h ASN 134 CO -0.98 -0.08 -0.08 0.00 -0.37 0.00 0.00 177.43 175.93 2dgo h ALA 135 N 1.78 -0.22 -1.76 1.57 0.00 0.47 -2.38 119.26 118.72 2dgo h ALA 135 Ca 0.62 -0.23 0.53 0.00 0.00 0.00 0.00 54.91 55.84 2dgo h ALA 135 Cb 1.28 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 2dgo h ALA 135 CO -0.58 -0.30 1.23 0.82 0.00 0.00 0.00 179.25 180.41 2dgo h ILE 136 N -0.85 0.03 0.00 0.00 2.04 -0.12 0.93 117.51 119.54 2dgo h ILE 136 Ca -0.02 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2dgo h ILE 136 Cb 0.53 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2dgo h ILE 136 CO 0.04 0.00 -0.12 1.56 0.00 0.00 0.00 178.15 179.62 2dgo h GLN 137 N 0.01 0.00 0.68 2.37 4.20 -1.39 -3.15 115.11 117.83 2dgo h GLN 137 Ca 0.91 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.58 2dgo h GLN 137 Cb 3.41 0.00 0.01 0.00 0.30 0.00 0.00 27.48 31.20 2dgo h GLN 137 CO -0.15 0.00 -0.33 1.96 -0.67 0.00 0.00 178.83 179.64 2dgo h GLN 138 N -0.51 -0.88 -0.82 1.46 4.20 -0.72 -3.10 115.11 114.73 2dgo h GLN 138 Ca 0.00 0.06 0.18 0.00 0.06 0.00 0.00 58.65 58.95 2dgo h GLN 138 Cb 0.12 0.20 -0.11 0.00 0.30 0.00 0.00 27.48 28.00 2dgo h GLN 138 CO 0.00 -0.59 0.33 0.52 -0.67 0.00 0.00 178.83 178.42 2dgo h MET 139 N -0.99 0.41 -5.97 1.46 2.86 0.63 -3.37 114.93 109.96 2dgo h MET 139 Ca -0.09 -0.02 -0.66 0.00 -2.06 0.00 0.00 59.70 56.86 2dgo h MET 139 Cb 0.70 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2dgo h MET 139 CO 0.15 0.27 1.43 0.41 1.06 0.00 0.00 176.91 180.24 2dgo n GLY 140 N -1.34 0.50 0.00 8.32 0.00 -1.05 0.06 105.19 111.69 2dgo n GLY 140 Ca 0.18 0.92 0.00 0.00 0.00 0.00 0.00 46.02 47.12 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 6.51 2.39 3.11 -0.02 0.00 -0.86 -4.90 105.19 111.40 2dgo n GLY 141 Ca 0.41 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.25 -3.72 -4.68 1.61 1.13 0.11 -4.42 117.38 107.17 2dgo n GLN 142 Ca 0.00 -1.10 -0.33 0.00 -1.94 0.00 0.00 57.00 53.63 2dgo n GLN 142 Cb 0.00 -1.70 -0.15 0.00 0.11 0.00 0.00 30.24 28.50 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 -2.09 2.76 -0.07 1.08 0.52 -1.26 -1.67 118.94 118.21 2dgo s TRP 143 Ca 0.51 -0.94 0.03 0.00 0.02 0.00 0.00 56.10 55.72 2dgo s TRP 143 Cb -0.09 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.38 2dgo s TRP 143 CO 0.43 -0.40 -0.15 -1.17 0.02 0.00 0.00 176.95 175.68 2dgo s LEU 144 N 0.64 1.77 0.00 2.99 2.96 0.11 -4.70 118.68 122.45 2dgo s LEU 144 Ca -0.08 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 2dgo s LEU 144 Cb -0.16 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.57 2dgo s LEU 144 CO 0.03 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2dgo n GLY 145 N 3.67 0.91 0.00 7.98 0.00 -1.26 -2.12 105.19 114.37 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 1.73 3.32 -0.02 0.00 -1.26 -4.92 105.19 102.04 2dgo n GLY 146 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 1.23 0.86 1.61 0.52 -0.90 -5.06 118.95 117.20 2dgo s ARG 147 Ca 0.00 -1.33 -0.11 0.00 -0.52 0.00 0.00 55.73 53.76 2dgo s ARG 147 Cb 0.00 -1.36 0.11 0.00 0.52 0.00 0.00 34.95 34.22 2dgo s ARG 147 CO 0.00 0.29 1.16 -0.65 0.02 0.00 0.00 175.30 176.12 2dgo s GLN 148 N -2.52 1.38 0.10 3.54 -0.21 -1.26 0.06 119.66 120.75 2dgo s GLN 148 Ca 0.13 1.58 0.05 0.00 0.02 0.00 0.00 55.36 57.14 2dgo s GLN 148 Cb -0.07 -1.76 -0.03 0.00 1.00 0.00 0.00 33.01 32.14 2dgo s GLN 148 CO 0.06 -2.37 -0.13 0.96 -2.12 0.00 0.00 175.29 171.69 2dgo s ILE 149 N -2.49 1.14 -0.26 1.08 -4.36 -0.67 -4.43 121.20 111.20 2dgo s ILE 149 Ca 0.68 -1.54 -0.04 0.00 -0.26 0.00 0.00 60.65 59.49 2dgo s ILE 149 Cb -0.24 -1.31 0.01 0.00 1.25 0.00 0.00 42.46 42.17 2dgo s ILE 149 CO 0.55 -0.38 0.00 0.00 0.24 0.00 0.00 174.94 175.35 2dgo s ARG 150 N -2.35 3.05 -0.16 0.37 1.70 -0.57 -2.03 118.95 118.96 2dgo s ARG 150 Ca 0.04 -0.86 -0.03 0.00 -0.47 0.00 0.00 55.73 54.41 2dgo s ARG 150 Cb -0.06 -3.15 -0.02 0.00 -0.57 0.00 0.00 34.95 31.14 2dgo s ARG 150 CO 0.02 -0.38 -0.05 0.95 -1.08 0.00 0.00 175.30 174.76 2dgo s THR 151 N 1.43 3.69 0.26 4.99 -4.23 -1.26 -1.41 115.64 119.12 2dgo s THR 151 Ca 0.02 -0.42 -0.21 0.00 -1.18 0.00 0.00 61.69 59.90 2dgo s THR 151 Cb -0.16 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.08 2dgo s THR 151 CO -0.01 0.48 0.70 0.20 -0.54 0.00 0.00 174.62 175.45 2dgo s ASN 152 N 0.57 -0.30 0.37 3.99 0.01 -0.86 -4.77 114.94 113.94 2dgo s ASN 152 Ca -0.04 -0.53 -0.28 0.00 -0.71 0.00 0.00 52.86 51.30 2dgo s ASN 152 Cb -0.15 0.71 -0.11 0.00 0.41 0.00 0.00 41.25 42.12 2dgo s ASN 152 CO 0.03 -1.30 1.46 0.26 -1.51 0.00 0.00 177.10 176.04 2dgo s TRP 153 N -3.90 2.65 0.00 2.20 0.23 -1.26 0.06 118.94 118.93 2dgo s TRP 153 Ca 0.10 1.20 0.00 0.00 -2.03 0.00 0.00 56.10 55.37 2dgo s TRP 153 Cb -0.05 -3.97 0.00 0.00 0.03 0.00 0.00 33.47 29.47 2dgo s TRP 153 CO 0.04 -2.84 0.00 0.00 0.96 0.00 0.00 176.95 175.12 2dgo n ALA 154 N 0.53 2.70 -0.28 0.98 0.00 -1.23 -4.59 120.51 118.62 2dgo n ALA 154 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.53 2dgo n ALA 154 Cb 0.40 0.48 0.23 0.00 0.00 0.00 0.00 19.45 20.55 2dgo n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgo h THR 155 N 0.00 0.61 -2.97 0.00 1.03 -1.92 -3.44 112.91 106.22 2dgo h THR 155 Ca 0.00 -0.16 -0.03 0.00 -0.01 0.00 0.00 66.41 66.21 2dgo h THR 155 Cb 0.95 0.10 -0.13 0.00 -1.07 0.00 0.00 68.15 68.01 2dgo h THR 155 CO 0.00 0.09 0.15 -0.60 -0.01 0.00 0.00 175.52 175.14 2dgo s ARG 156 N -5.97 1.21 -0.03 0.00 3.52 -1.26 -5.08 118.95 111.33 2dgo s ARG 156 Ca -0.12 -0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 54.88 2dgo s ARG 156 Cb 0.22 0.55 -0.05 0.00 -1.56 0.00 0.00 34.95 34.11 2dgo s ARG 156 CO 0.77 -0.50 0.45 0.21 -0.81 0.00 0.00 175.30 175.41 2dgo s LYS 157 N -3.47 4.10 0.47 5.12 2.47 -1.26 -4.78 119.74 122.39 2dgo s LYS 157 Ca -0.00 0.46 -0.23 0.00 -1.56 0.00 0.00 55.97 54.64 2dgo s LYS 157 Cb -0.00 -3.30 -0.07 0.00 -1.46 0.00 0.00 37.83 33.00 2dgo s LYS 157 CO -0.10 0.50 1.16 -1.25 0.16 0.00 0.00 175.35 175.82 2dgo s PRO 158 N -0.50 3.73 0.74 4.03 0.04 -1.26 -5.02 135.00 136.75 2dgo s PRO 158 Ca 0.25 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 2dgo s PRO 158 Cb -0.16 -2.37 0.04 0.00 0.04 0.00 0.00 34.50 32.04 2dgo s PRO 158 CO 0.13 -0.57 1.10 -1.25 0.04 0.00 0.00 177.00 176.44 2dgo s PRO 159 N -2.75 2.41 0.48 0.56 0.04 -1.26 -4.99 135.00 129.48 2dgo s PRO 159 Ca 0.64 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 2dgo s PRO 159 Cb -0.28 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 2dgo s PRO 159 CO 0.34 -1.54 1.25 0.00 0.04 0.00 0.00 177.00 177.09 2dgo s ALA 160 N -2.74 2.97 -0.66 8.56 0.00 -1.26 -4.91 121.76 123.72 2dgo s ALA 160 Ca 0.63 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 53.44 2dgo s ALA 160 Cb -0.18 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 2dgo s ALA 160 CO 0.52 -0.92 1.88 -1.25 0.00 0.00 0.00 175.76 175.98 2dgo s PRO 161 N -2.69 2.61 0.10 0.00 0.04 -1.26 -4.96 135.00 128.83 2dgo s PRO 161 Ca 0.65 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 2dgo s PRO 161 Cb -0.34 -4.51 -0.06 0.00 0.04 0.00 0.00 34.50 29.63 2dgo s PRO 161 CO 0.41 -2.85 1.10 -1.59 0.04 0.00 0.00 177.00 174.12 2dgo s LYS 162 N 7.04 4.54 -0.53 4.56 -2.85 -1.26 -5.01 119.74 126.24 2dgo s LYS 162 Ca 0.68 1.66 0.04 0.00 -1.00 0.00 0.00 55.97 57.35 2dgo s LYS 162 Cb -0.12 -3.34 0.14 0.00 -2.06 0.00 0.00 37.83 32.45 2dgo s LYS 162 CO 0.17 -0.05 0.29 0.45 0.10 0.00 0.00 175.35 176.30 2dgo s SER 163 N 0.51 4.19 -0.09 0.03 0.15 -1.26 -5.06 113.70 112.18 2dgo s SER 163 Ca 0.53 -3.05 -0.04 0.00 0.70 0.00 0.00 55.95 54.09 2dgo s SER 163 Cb -0.27 -1.49 0.04 0.00 -1.71 0.00 0.00 66.02 62.59 2dgo s SER 163 CO 0.31 -0.22 0.20 -0.89 1.20 0.00 0.00 173.24 173.84 2dgo s THR 164 N -0.32 -0.06 -0.51 6.45 2.01 -1.26 -5.10 115.64 116.85 2dgo s THR 164 Ca 0.18 0.17 -0.27 0.00 0.31 0.00 0.00 61.69 62.08 2dgo s THR 164 Cb -0.22 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.96 2dgo s THR 164 CO -0.03 0.07 1.74 -0.47 -0.69 0.00 0.00 174.62 175.24 2dgo s TYR 165 N 1.28 1.85 -0.20 4.92 5.04 -1.26 -4.90 117.35 124.09 2dgo s TYR 165 Ca -0.09 0.68 -0.32 0.00 -2.44 0.00 0.00 57.07 54.90 2dgo s TYR 165 Cb -0.11 -4.17 0.15 0.00 0.35 0.00 0.00 41.96 38.18 2dgo s TYR 165 CO -0.07 -2.41 1.18 -2.00 -1.34 0.00 0.00 175.55 170.90 2dgo s GLU 166 N 6.26 0.34 0.37 4.97 2.56 -1.26 -5.17 118.70 126.77 2dgo s GLU 166 Ca 0.68 -0.03 -0.01 0.00 0.00 0.00 0.00 54.97 55.61 2dgo s GLU 166 Cb -0.15 0.16 -0.04 0.00 2.00 0.00 0.00 34.13 36.10 2dgo s GLU 166 CO 0.26 -0.13 0.60 -1.54 -0.56 0.00 0.00 175.26 173.88 2dgo s SER 167 N -1.62 6.30 -0.13 -1.70 1.04 -1.26 -5.11 113.70 111.23 2dgo s SER 167 Ca 0.06 0.57 -0.29 0.00 0.48 0.00 0.00 55.95 56.77 2dgo s SER 167 Cb -0.01 -2.08 0.08 0.00 0.10 0.00 0.00 66.02 64.11 2dgo s SER 167 CO -0.04 -0.34 0.77 0.54 0.98 0.00 0.00 173.24 175.14 2dgo s ASN 168 N -3.97 -0.61 -0.07 7.02 4.22 -1.26 -5.17 114.94 115.10 2dgo s ASN 168 Ca 0.42 0.81 -0.04 0.00 -2.14 0.00 0.00 52.86 51.91 2dgo s ASN 168 Cb -0.10 0.70 0.03 0.00 1.28 0.00 0.00 41.25 43.16 2dgo s ASN 168 CO 0.37 -0.46 0.16 0.28 -2.04 0.00 0.00 177.10 175.41 2dgo s THR 169 N -0.78 -0.03 -0.20 0.54 -1.32 -1.26 -5.15 115.64 107.42 2dgo s THR 169 Ca -0.06 0.13 -0.28 0.00 -1.21 0.00 0.00 61.69 60.27 2dgo s THR 169 Cb -0.01 -0.25 0.11 0.00 -1.51 0.00 0.00 72.50 70.83 2dgo s THR 169 CO 0.06 0.05 0.91 -0.75 -2.21 0.00 0.00 174.62 172.68 2dgo s LYS 170 N 0.89 0.68 -0.23 7.08 2.20 -1.26 -5.18 119.74 123.93 2dgo s LYS 170 Ca -0.07 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.72 2dgo s LYS 170 Cb -0.09 0.33 0.16 0.00 -1.51 0.00 0.00 37.83 36.72 2dgo s LYS 170 CO -0.05 -0.15 1.21 -1.14 -0.36 0.00 0.00 175.35 174.87 2dgo s GLN 171 N -0.37 0.28 0.31 4.03 0.74 -1.26 -5.19 119.66 118.19 2dgo s GLN 171 Ca -0.01 0.03 0.05 0.00 0.05 0.00 0.00 55.36 55.48 2dgo s GLN 171 Cb -0.03 0.13 -0.06 0.00 1.10 0.00 0.00 33.01 34.15 2dgo s GLN 171 CO 0.00 -0.09 0.02 0.45 -0.55 0.00 0.00 175.29 175.11 2dgo s SER 172 N -1.26 2.49 -0.45 6.67 0.15 -1.26 -5.12 113.70 114.92 2dgo s SER 172 Ca 0.06 -1.31 0.04 0.00 0.70 0.00 0.00 55.95 55.43 2dgo s SER 172 Cb -0.01 -0.11 0.19 0.00 -1.71 0.00 0.00 66.02 64.38 2dgo s SER 172 CO -0.04 -0.52 0.79 -0.83 1.20 0.00 0.00 173.24 173.84 2dgo s GLY 173 N -3.46 -1.40 0.31 9.45 0.00 -1.26 -5.15 107.32 105.81 2dgo s GLY 173 Ca 0.34 0.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 2dgo s GLY 173 CO 0.14 3.82 1.23 2.56 0.00 0.00 0.00 173.10 180.85 2dgo s PRO 174 N 1.20 4.46 0.35 2.90 0.04 -1.26 -5.05 135.00 137.65 2dgo s PRO 174 Ca 0.24 2.06 0.07 0.00 0.04 0.00 0.00 61.00 63.41 2dgo s PRO 174 Cb 0.01 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.38 2dgo s PRO 174 CO -0.07 -0.04 -0.02 -1.12 0.04 0.00 0.00 177.00 175.79 2dgo s SER 175 N -0.64 3.36 0.80 6.66 0.01 -1.26 -5.14 113.70 117.50 2dgo s SER 175 Ca 0.47 -1.30 -0.11 0.00 1.31 0.00 0.00 55.95 56.33 2dgo s SER 175 Cb -0.37 -0.29 0.08 0.00 0.21 0.00 0.00 66.02 65.65 2dgo s SER 175 CO 0.48 -0.40 1.10 -0.44 0.41 0.00 0.00 173.24 174.39 2dgo s SER 176 N -3.59 4.21 0.00 2.44 0.01 -1.26 -5.12 113.70 110.38 2dgo s SER 176 Ca 0.34 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.40 2dgo s SER 176 Cb 0.07 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2dgo s SER 176 CO 0.16 -2.22 0.00 0.61 0.41 0.00 0.00 173.24 172.20