#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 2.88 -0.12 1.61 1.04 -1.26 -5.08 113.70 112.78 2dgo s SER 64 Ca 0.00 -0.82 -0.08 0.00 0.48 0.00 0.00 55.95 55.54 2dgo s SER 64 Cb 0.00 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2dgo s SER 64 CO 0.00 0.04 -0.15 -0.24 0.98 0.00 0.00 173.24 173.87 2dgo n SER 65 N 0.50 1.50 0.00 7.02 2.88 -1.26 -5.05 113.62 119.22 2dgo n SER 65 Ca -0.15 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2dgo n SER 65 Cb 0.56 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 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 1.64 -0.57 3.07 0.46 0.00 -1.26 -5.11 105.19 103.43 2dgo n GLY 66 Ca -0.06 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 5.61 -1.14 1.61 0.01 -1.26 -5.00 113.70 113.52 2dgo s SER 67 Ca 0.00 -3.50 -0.15 0.00 1.31 0.00 0.00 55.95 53.61 2dgo s SER 67 Cb 0.00 -1.85 0.16 0.00 0.21 0.00 0.00 66.02 64.53 2dgo s SER 67 CO 0.00 -0.22 1.37 -0.44 0.41 0.00 0.00 173.24 174.36 2dgo s SER 68 N -0.10 6.96 0.16 2.44 0.01 -1.26 -4.59 113.70 117.31 2dgo s SER 68 Ca 0.24 -2.74 0.00 0.00 1.31 0.00 0.00 55.95 54.76 2dgo s SER 68 Cb -0.11 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2dgo s SER 68 CO -0.10 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.32 2dgo n GLY 69 N 4.49 -0.13 3.44 3.44 0.00 -1.26 -5.01 105.19 110.15 2dgo n GLY 69 Ca 0.34 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.92 2dgo n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgo s GLN 70 N -2.00 3.01 0.26 1.61 -0.44 -1.26 -5.07 119.66 115.78 2dgo s GLN 70 Ca 0.00 -1.07 0.01 0.00 -2.50 0.00 0.00 55.36 51.80 2dgo s GLN 70 Cb 0.00 -4.04 -0.04 0.00 -1.64 0.00 0.00 33.01 27.29 2dgo s GLN 70 CO 0.00 -0.91 0.44 0.15 0.50 0.00 0.00 175.29 175.47 2dgo s LYS 71 N 1.85 3.49 -0.29 1.67 3.01 -1.26 -5.01 119.74 123.19 2dgo s LYS 71 Ca 0.07 -0.45 -0.20 0.00 -1.01 0.00 0.00 55.97 54.39 2dgo s LYS 71 Cb -0.20 -2.79 0.18 0.00 -1.01 0.00 0.00 37.83 34.01 2dgo s LYS 71 CO 0.10 0.32 1.21 0.21 0.51 0.00 0.00 175.35 177.69 2dgo s LYS 72 N -3.86 0.19 -1.53 1.68 2.20 -1.26 -4.98 119.74 112.18 2dgo s LYS 72 Ca 0.38 0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 56.19 2dgo s LYS 72 Cb -0.10 0.06 0.07 0.00 -1.51 0.00 0.00 37.83 36.35 2dgo s LYS 72 CO 0.32 -0.03 0.64 -0.25 -0.36 0.00 0.00 175.35 175.66 2dgo n ASP 73 N 2.74 -2.07 -3.93 1.43 8.00 -1.26 -1.61 116.55 119.86 2dgo n ASP 73 Ca -0.15 -0.97 -0.28 0.00 0.71 0.00 0.00 54.79 54.10 2dgo n ASP 73 Cb 0.57 -3.10 -0.05 0.00 -0.02 0.00 0.00 41.12 38.52 2dgo n ASP 73 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dgo n THR 74 N -4.43 -1.16 0.00 -3.53 -2.24 -1.26 -4.82 114.28 96.84 2dgo n THR 74 Ca -0.12 -0.40 -0.17 0.00 -2.27 0.00 0.00 64.05 61.08 2dgo n THR 74 Cb 0.59 -1.06 -0.11 0.00 -2.10 0.00 0.00 70.33 67.65 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 -1.18 0.52 -1.77 3.42 0.87 -1.71 -3.33 113.55 110.36 2dgo h SER 75 Ca -0.52 -0.76 -0.68 0.00 -1.23 0.00 0.00 61.79 58.60 2dgo h SER 75 Cb 1.07 -0.16 -0.35 0.00 -0.44 0.00 0.00 62.40 62.52 2dgo h SER 75 CO 0.49 1.21 0.14 -3.20 -0.53 0.00 0.00 176.83 174.95 2dgo n ASN 76 N -4.23 6.07 -4.39 6.23 2.85 -1.26 -5.01 115.26 115.53 2dgo n ASN 76 Ca -0.10 -3.77 -0.23 0.00 -0.11 0.00 0.00 54.58 50.36 2dgo n ASN 76 Cb 0.67 -0.76 -0.11 0.00 1.24 0.00 0.00 39.78 40.82 2dgo n ASN 76 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2dgo s HIS 77 N -3.80 2.03 -0.28 1.20 3.76 -1.25 -4.92 115.29 112.01 2dgo s HIS 77 Ca 0.50 -0.42 -0.05 0.00 -0.15 0.00 0.00 55.06 54.94 2dgo s HIS 77 Cb 0.41 -0.97 0.02 0.00 1.11 0.00 0.00 32.58 33.15 2dgo s HIS 77 CO -0.29 0.46 0.03 -0.06 -0.85 0.00 0.00 174.74 174.02 2dgo s PHE 78 N -2.16 3.14 0.26 1.40 0.08 -1.20 -4.98 117.98 114.52 2dgo s PHE 78 Ca 0.21 -1.26 -0.15 0.00 0.12 0.00 0.00 56.93 55.85 2dgo s PHE 78 Cb -0.06 -2.18 -0.08 0.00 -0.57 0.00 0.00 43.02 40.13 2dgo s PHE 78 CO 0.09 -0.65 0.67 -1.01 -0.10 0.00 0.00 175.22 174.22 2dgo s HIS 79 N 1.42 3.47 -0.02 0.36 3.76 -1.26 -1.87 115.29 121.14 2dgo s HIS 79 Ca 0.01 1.16 0.06 0.00 -0.15 0.00 0.00 55.06 56.15 2dgo s HIS 79 Cb -0.17 -2.48 -0.02 0.00 1.11 0.00 0.00 32.58 31.02 2dgo s HIS 79 CO 0.00 0.22 -0.21 0.08 -0.85 0.00 0.00 174.74 173.98 2dgo s VAL 80 N -1.79 1.68 -0.05 -0.90 1.01 0.25 -3.59 120.40 116.99 2dgo s VAL 80 Ca 0.49 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2dgo s VAL 80 Cb -0.12 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2dgo s VAL 80 CO 0.19 0.47 0.47 0.12 0.00 0.00 0.00 175.10 176.35 2dgo s PHE 81 N -0.46 3.62 -0.20 5.22 5.36 0.33 -1.44 117.98 130.40 2dgo s PHE 81 Ca 0.07 0.98 -0.02 0.00 -0.96 0.00 0.00 56.93 57.00 2dgo s PHE 81 Cb -0.09 -2.46 0.06 0.00 -0.34 0.00 0.00 43.02 40.19 2dgo s PHE 81 CO -0.01 0.37 0.02 0.08 -1.46 0.00 0.00 175.22 174.22 2dgo s VAL 82 N -0.15 0.76 0.42 3.12 1.01 -0.74 -2.02 120.40 122.80 2dgo s VAL 82 Ca 0.26 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2dgo s VAL 82 Cb -0.16 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 2dgo s VAL 82 CO 0.12 -0.19 0.09 -0.83 0.00 0.00 0.00 175.10 174.29 2dgo s GLY 83 N 1.75 2.47 -0.66 4.51 0.00 -0.09 0.08 107.32 115.39 2dgo s GLY 83 Ca -0.02 -2.09 -0.01 0.00 0.00 0.00 0.00 44.72 42.61 2dgo s GLY 83 CO -0.08 -2.03 0.55 1.34 0.00 0.00 0.00 173.10 172.89 2dgo n ASP 84 N -1.11 -2.45 -4.53 1.64 2.03 -1.26 -0.43 116.55 110.45 2dgo n ASP 84 Ca -0.04 -0.35 -0.34 0.00 0.52 0.00 0.00 54.79 54.57 2dgo n ASP 84 Cb 0.66 -3.09 -0.12 0.00 -0.72 0.00 0.00 41.12 37.85 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 -4.42 3.28 0.73 -2.67 1.43 -1.03 -4.08 118.68 111.92 2dgo s LEU 85 Ca 0.04 -0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2dgo s LEU 85 Cb -0.01 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2dgo s LEU 85 CO 0.41 0.21 0.83 -0.24 0.23 0.00 0.00 176.35 177.79 2dgo n SER 86 N 3.26 -0.08 0.04 2.29 2.88 -1.26 -4.63 113.62 116.13 2dgo n SER 86 Ca -0.18 0.63 0.08 0.00 -1.33 0.00 0.00 58.87 58.08 2dgo n SER 86 Cb 0.53 -1.35 0.36 0.00 -0.75 0.00 0.00 64.21 62.99 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 -1.61 0.05 0.00 -1.46 -0.04 -1.26 -1.96 135.00 128.72 2dgo n PRO 87 Ca 0.12 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2dgo n PRO 87 Cb 0.50 -1.60 0.11 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.70 0.03 -2.47 0.54 0.28 -1.26 -4.76 120.64 111.30 2dgo n GLU 88 Ca 0.03 -0.02 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 2dgo n GLU 88 Cb 0.18 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.51 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 -2.98 3.61 0.36 3.84 -1.09 -0.83 -5.05 121.20 119.06 2dgo s ILE 89 Ca 0.10 1.50 0.09 0.00 -2.23 0.00 0.00 60.65 60.11 2dgo s ILE 89 Cb 0.17 -3.96 -0.06 0.00 -1.58 0.00 0.00 42.46 37.03 2dgo s ILE 89 CO 0.76 0.31 -0.00 0.28 -1.23 0.00 0.00 174.94 175.06 2dgo s THR 90 N -0.72 2.34 0.29 2.92 -1.32 -1.26 -4.97 115.64 112.92 2dgo s THR 90 Ca 0.47 -2.02 -0.01 0.00 -1.21 0.00 0.00 61.69 58.93 2dgo s THR 90 Cb -0.31 -2.82 0.35 0.00 -1.51 0.00 0.00 72.50 68.21 2dgo s THR 90 CO 0.39 -0.14 1.61 0.74 -2.21 0.00 0.00 174.62 175.01 2dgo h THR 91 N 1.82 0.18 0.41 5.08 2.02 -1.92 -0.31 112.91 120.19 2dgo h THR 91 Ca -0.43 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2dgo h THR 91 Cb 1.25 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2dgo h THR 91 CO 0.71 0.02 -0.42 -0.33 0.37 0.00 0.00 175.52 175.87 2dgo h GLU 92 N 0.08 -0.81 -0.76 6.66 5.08 -1.95 -2.90 114.58 119.98 2dgo h GLU 92 Ca 0.53 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 59.03 2dgo h GLU 92 Cb 1.06 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 30.40 2dgo h GLU 92 CO -0.78 -0.54 -0.41 -0.25 -1.00 0.00 0.00 179.01 176.02 2dgo n ASP 93 N -5.51 -0.73 -0.03 1.42 8.00 -0.14 -0.20 116.55 119.36 2dgo n ASP 93 Ca -0.11 1.34 -0.14 0.00 0.71 0.00 0.00 54.79 56.60 2dgo n ASP 93 Cb 0.41 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.01 0.53 2.04 -1.40 0.09 117.51 117.81 2dgo h ILE 94 Ca 0.16 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.25 2dgo h ILE 94 Cb 0.35 0.05 -0.11 0.00 -0.74 0.00 0.00 36.82 36.36 2dgo h ILE 94 CO -0.72 0.00 0.61 0.11 0.00 0.00 0.00 178.15 178.15 2dgo h LYS 95 N -0.52 0.59 0.00 2.37 1.57 -0.43 0.66 116.57 120.81 2dgo h LYS 95 Ca 0.06 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2dgo h LYS 95 Cb 0.65 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2dgo h LYS 95 CO -0.46 0.39 -0.08 0.00 -0.57 0.00 0.00 179.45 178.73 2dgo h ALA 96 N 1.69 1.64 0.03 3.86 0.00 0.87 0.67 119.26 128.02 2dgo h ALA 96 Ca 0.62 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.45 2dgo h ALA 96 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dgo h ALA 96 CO -0.42 0.10 -0.01 0.00 0.00 0.00 0.00 179.25 178.92 2dgo h ALA 97 N 1.92 -0.04 -0.32 0.00 0.00 0.94 -3.30 119.26 118.47 2dgo h ALA 97 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dgo h ALA 97 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dgo h ALA 97 CO 0.01 -0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.37 2dgo n PHE 98 N -4.71 0.65 0.31 0.00 3.01 -0.84 -4.29 117.46 111.58 2dgo n PHE 98 Ca -0.08 -0.27 -0.13 0.00 1.01 0.00 0.00 57.45 57.98 2dgo n PHE 98 Cb 0.35 -0.10 -0.06 0.00 -0.01 0.00 0.00 39.48 39.65 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 3.40 -0.84 0.00 4.37 0.00 0.29 -3.06 119.26 123.41 2dgo h ALA 99 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dgo h ALA 99 Cb 0.72 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dgo h ALA 99 CO 0.08 -0.78 0.00 -0.35 0.00 0.00 0.00 179.25 178.20 2dgo n PRO 100 N -5.25 0.45 0.00 0.00 -0.04 -1.26 -1.83 135.00 127.06 2dgo n PRO 100 Ca -0.10 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.49 2dgo n PRO 100 Cb 0.33 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.00 0.00 0.54 3.01 -1.17 -5.03 117.46 113.77 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 1.43 4.73 3.65 1.37 0.00 -0.76 -4.49 105.19 111.11 2dgo n GLY 102 Ca 0.09 -0.85 -0.52 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.79 1.53 -3.87 1.61 1.74 -1.26 -4.48 116.66 110.14 2dgo n ARG 103 Ca 0.00 0.56 -0.34 0.00 -0.77 0.00 0.00 57.85 57.30 2dgo n ARG 103 Cb 0.00 -2.27 -0.05 0.00 -1.02 0.00 0.00 32.46 29.12 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 1.93 5.40 0.09 0.55 1.01 -1.26 -3.73 121.20 125.19 2dgo s ILE 104 Ca 0.88 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 61.46 2dgo s ILE 104 Cb -0.88 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 2dgo s ILE 104 CO 0.50 0.33 -0.01 -0.24 0.00 0.00 0.00 174.94 175.53 2dgo n SER 105 N 0.99 1.14 -4.32 3.58 2.88 -0.98 -4.94 113.62 111.97 2dgo n SER 105 Ca -0.11 0.15 -0.46 0.00 -1.33 0.00 0.00 58.87 57.11 2dgo n SER 105 Cb 0.53 -0.35 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 2dgo n SER 105 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2dgo s ASP 106 N -5.99 6.57 -0.09 -3.46 1.11 -1.25 -4.96 116.67 108.60 2dgo s ASP 106 Ca -0.01 -2.48 0.01 0.00 0.18 0.00 0.00 52.55 50.24 2dgo s ASP 106 Cb 0.00 -2.19 0.02 0.00 1.07 0.00 0.00 42.92 41.82 2dgo s ASP 106 CO 0.01 -0.63 -0.09 0.00 1.18 0.00 0.00 175.17 175.64 2dgo s ALA 107 N 0.49 1.26 0.17 5.23 0.00 -1.26 -0.46 121.76 127.20 2dgo s ALA 107 Ca 0.14 -0.46 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 2dgo s ALA 107 Cb -0.15 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.28 2dgo s ALA 107 CO -0.06 -0.18 0.56 -0.98 0.00 0.00 0.00 175.76 175.11 2dgo s ARG 108 N 1.24 1.31 -0.24 0.00 1.70 -0.89 -4.96 118.95 117.11 2dgo s ARG 108 Ca -0.04 -0.63 -0.03 0.00 -0.47 0.00 0.00 55.73 54.56 2dgo s ARG 108 Cb -0.14 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2dgo s ARG 108 CO -0.03 -0.57 -0.04 0.08 -1.08 0.00 0.00 175.30 173.66 2dgo s VAL 109 N -3.80 3.14 0.27 4.99 1.01 -1.26 -1.75 120.40 123.00 2dgo s VAL 109 Ca 0.04 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2dgo s VAL 109 Cb -0.01 -2.54 -0.14 0.00 0.00 0.00 0.00 36.38 33.69 2dgo s VAL 109 CO -0.09 0.26 1.22 0.52 0.00 0.00 0.00 175.10 177.02 2dgo n VAL 110 N 4.73 1.49 -4.25 2.92 0.31 -0.39 -4.81 118.33 118.34 2dgo n VAL 110 Ca -0.17 -0.37 -0.16 0.00 -0.01 0.00 0.00 64.34 63.62 2dgo n VAL 110 Cb 0.48 -1.26 -0.11 0.00 -0.91 0.00 0.00 33.84 32.05 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 -1.08 1.05 -0.05 5.55 1.02 -1.26 0.32 119.74 125.29 2dgo s LYS 111 Ca 0.63 -1.33 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 2dgo s LYS 111 Cb -0.68 -0.80 -0.06 0.00 -0.52 0.00 0.00 37.83 35.77 2dgo s LYS 111 CO 0.56 0.13 1.79 0.34 -0.92 0.00 0.00 175.35 177.26 2dgo s ASP 112 N -2.77 6.49 0.00 2.83 -1.08 0.99 -4.75 116.67 118.38 2dgo s ASP 112 Ca 0.12 2.30 0.09 0.00 -0.52 0.00 0.00 52.55 54.54 2dgo s ASP 112 Cb -0.02 -2.53 0.37 0.00 -1.46 0.00 0.00 42.92 39.28 2dgo s ASP 112 CO 0.02 -1.07 1.27 0.80 0.52 0.00 0.00 175.17 176.71 2dgo n MET 113 N 7.43 0.01 -0.10 4.34 0.00 -1.26 0.26 117.12 127.79 2dgo n MET 113 Ca 0.19 0.35 -0.18 0.00 -0.00 0.00 0.00 57.70 58.06 2dgo n MET 113 Cb 0.43 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 32.07 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 -1.49 0.79 -0.11 -5.12 0.00 -1.26 -4.71 120.51 108.61 2dgo n ALA 114 Ca 0.02 -0.62 -0.14 0.00 0.00 0.00 0.00 53.44 52.70 2dgo n ALA 114 Cb 0.10 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.19 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 -4.44 1.39 -0.65 0.00 -2.24 -1.14 -5.02 114.28 102.17 2dgo n THR 115 Ca -0.29 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2dgo n THR 115 Cb 0.61 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 2.07 1.29 3.95 3.38 0.00 0.72 -4.97 105.19 111.63 2dgo n GLY 116 Ca -0.39 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.82 3.42 -0.37 1.61 1.02 -1.25 -4.62 119.74 117.72 2dgo s LYS 117 Ca 0.00 -0.65 -0.34 0.00 0.02 0.00 0.00 55.97 55.00 2dgo s LYS 117 Cb 0.00 -2.93 -0.11 0.00 -0.52 0.00 0.00 37.83 34.27 2dgo s LYS 117 CO 0.00 0.50 2.23 0.45 -0.92 0.00 0.00 175.35 177.60 2dgo n SER 118 N -0.77 2.16 0.12 2.83 2.88 -1.26 -0.01 113.62 119.57 2dgo n SER 118 Ca -0.08 0.33 -0.13 0.00 -1.33 0.00 0.00 58.87 57.66 2dgo n SER 118 Cb 0.55 -1.29 -0.08 0.00 -0.75 0.00 0.00 64.21 62.64 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 13.01 -0.22 0.00 -1.46 1.79 -0.43 -3.46 116.57 125.81 2dgo h LYS 119 Ca -0.27 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2dgo h LYS 119 Cb 1.31 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 2dgo h LYS 119 CO 1.04 -0.10 0.00 0.41 -1.08 0.00 0.00 179.45 179.72 2dgo n GLY 120 N -1.03 4.08 3.93 3.86 0.00 -1.25 -5.02 105.19 109.76 2dgo n GLY 120 Ca -0.09 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 3.50 0.25 1.61 1.13 -1.26 -2.46 117.35 120.11 2dgo s TYR 121 Ca 0.00 0.19 0.01 0.00 -1.41 0.00 0.00 57.07 55.86 2dgo s TYR 121 Cb 0.00 -1.72 -0.03 0.00 -1.10 0.00 0.00 41.96 39.11 2dgo s TYR 121 CO 0.00 0.56 0.21 0.20 -2.51 0.00 0.00 175.55 174.01 2dgo s GLY 122 N -2.80 1.64 -0.00 5.49 0.00 0.11 -1.26 107.32 110.51 2dgo s GLY 122 Ca 0.35 -1.75 0.08 0.00 0.00 0.00 0.00 44.72 43.39 2dgo s GLY 122 CO 0.28 -1.36 -0.25 -1.36 0.00 0.00 0.00 173.10 170.41 2dgo s PHE 123 N -3.90 2.19 -0.13 1.90 0.08 -0.71 -1.79 117.98 115.62 2dgo s PHE 123 Ca 0.38 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.98 2dgo s PHE 123 Cb 0.05 -1.38 0.05 0.00 -0.57 0.00 0.00 43.02 41.17 2dgo s PHE 123 CO 0.17 0.00 0.07 0.08 -0.10 0.00 0.00 175.22 175.44 2dgo s VAL 124 N -0.63 -0.01 0.03 -0.44 1.01 -0.52 -2.10 120.40 117.74 2dgo s VAL 124 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2dgo s VAL 124 Cb -0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2dgo s VAL 124 CO -0.00 -0.11 0.09 -0.55 0.00 0.00 0.00 175.10 174.54 2dgo s SER 125 N 2.11 5.69 0.14 3.32 0.15 0.39 0.84 113.70 126.33 2dgo s SER 125 Ca 0.03 0.10 0.08 0.00 0.70 0.00 0.00 55.95 56.85 2dgo s SER 125 Cb -0.15 -1.61 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 2dgo s SER 125 CO -0.07 0.22 -0.17 -0.36 1.20 0.00 0.00 173.24 174.06 2dgo s PHE 126 N -1.30 1.67 0.17 3.44 0.40 -0.78 -2.31 117.98 119.27 2dgo s PHE 126 Ca 0.27 -0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 55.99 2dgo s PHE 126 Cb -0.12 -0.86 0.07 0.00 0.51 0.00 0.00 43.02 42.62 2dgo s PHE 126 CO 0.18 0.24 1.77 0.74 0.70 0.00 0.00 175.22 178.86 2dgo h PHE 127 N 3.52 0.82 -2.10 0.36 0.04 -1.90 -3.16 116.94 114.51 2dgo h PHE 127 Ca -0.42 -0.03 -0.57 0.00 2.80 0.00 0.00 57.97 59.75 2dgo h PHE 127 Cb 1.20 -0.26 -0.10 0.00 2.20 0.00 0.00 35.95 38.99 2dgo h PHE 127 CO 0.66 0.61 -0.64 -0.80 -0.60 0.00 0.00 178.31 177.54 2dgo s ASN 128 N -5.94 4.33 -0.01 2.17 -0.87 -1.26 -4.78 114.94 108.58 2dgo s ASN 128 Ca -0.13 -0.80 -0.17 0.00 -1.57 0.00 0.00 52.86 50.19 2dgo s ASN 128 Cb 0.13 -0.67 -0.09 0.00 -0.02 0.00 0.00 41.25 40.59 2dgo s ASN 128 CO 0.77 -0.08 0.80 0.50 -2.57 0.00 0.00 177.10 176.52 2dgo h LYS 129 N 1.89 -0.57 -0.55 -0.60 1.63 -1.96 -3.30 116.57 113.10 2dgo h LYS 129 Ca -0.43 0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.46 2dgo h LYS 129 Cb 1.25 0.13 -0.07 0.00 -0.60 0.00 0.00 32.23 32.95 2dgo h LYS 129 CO 0.62 -0.38 -0.33 0.91 -3.45 0.00 0.00 179.45 176.82 2dgo n TRP 130 N -4.60 -0.24 -0.35 1.91 7.02 -1.26 0.24 117.44 120.16 2dgo n TRP 130 Ca -0.07 0.69 -0.06 0.00 -1.02 0.00 0.00 57.50 57.04 2dgo n TRP 130 Cb 0.23 -0.51 -0.03 0.00 -2.42 0.00 0.00 31.31 28.58 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 -4.45 -0.75 0.38 -0.99 8.00 -1.25 -0.55 116.55 116.94 2dgo n ASP 131 Ca 0.01 1.51 -0.16 0.00 0.71 0.00 0.00 54.79 56.86 2dgo n ASP 131 Cb 0.14 -0.26 -0.08 0.00 -0.02 0.00 0.00 41.12 40.91 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 0.75 -1.24 -0.99 2.24 0.00 -0.29 -3.03 119.26 116.70 2dgo h ALA 132 Ca 0.21 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2dgo h ALA 132 Cb 0.42 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 2dgo h ALA 132 CO -0.82 -1.19 -0.57 0.39 0.00 0.00 0.00 179.25 177.07 2dgo n GLU 133 N -4.88 -0.42 -0.33 0.00 -0.58 -0.38 0.33 120.64 114.38 2dgo n GLU 133 Ca -0.13 1.49 0.14 0.00 -0.42 0.00 0.00 57.16 58.24 2dgo n GLU 133 Cb 0.41 -2.19 0.28 0.00 -0.57 0.00 0.00 31.44 29.37 2dgo n GLU 133 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2dgo h ASN 134 N 0.00 -0.44 0.12 1.62 -1.24 -0.80 0.15 115.58 114.99 2dgo h ASN 134 Ca 0.17 0.27 -0.01 0.00 0.71 0.00 0.00 56.30 57.45 2dgo h ASN 134 Cb 0.42 0.46 0.00 0.00 0.73 0.00 0.00 38.32 39.93 2dgo h ASN 134 CO -0.93 -0.33 -0.06 0.00 -1.29 0.00 0.00 177.43 174.82 2dgo h ALA 135 N 1.95 -0.16 -1.32 1.57 0.00 -0.00 0.71 119.26 122.01 2dgo h ALA 135 Ca 0.59 -0.18 0.41 0.00 0.00 0.00 0.00 54.91 55.73 2dgo h ALA 135 Cb 1.20 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 2dgo h ALA 135 CO -0.89 -0.41 0.87 0.82 0.00 0.00 0.00 179.25 179.65 2dgo h ILE 136 N -0.53 0.19 0.00 0.00 2.04 0.10 1.76 117.51 121.08 2dgo h ILE 136 Ca -0.02 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 2dgo h ILE 136 Cb 0.42 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2dgo h ILE 136 CO 0.03 0.02 -0.73 1.56 0.00 0.00 0.00 178.15 179.03 2dgo h GLN 137 N 0.12 0.00 0.58 2.37 4.20 -1.22 -3.11 115.11 118.06 2dgo h GLN 137 Ca 0.78 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.46 2dgo h GLN 137 Cb 2.49 0.00 0.01 0.00 0.30 0.00 0.00 27.48 30.27 2dgo h GLN 137 CO -0.34 0.48 -0.28 1.96 -0.67 0.00 0.00 178.83 179.98 2dgo h GLN 138 N -1.00 -0.75 -0.05 1.46 1.08 0.16 -3.13 115.11 112.88 2dgo h GLN 138 Ca -0.14 0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2dgo h GLN 138 Cb 0.82 0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2dgo h GLN 138 CO -0.09 -0.50 0.05 0.52 -0.95 0.00 0.00 178.83 177.86 2dgo h MET 139 N -1.11 0.00 -6.21 1.46 2.86 0.25 -3.40 114.93 108.77 2dgo h MET 139 Ca -0.08 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.99 2dgo h MET 139 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2dgo h MET 139 CO 0.13 0.00 1.27 0.20 1.06 0.00 0.00 176.91 179.58 2dgo s GLY 140 N -4.08 0.98 0.00 8.32 0.00 -0.75 -1.74 107.32 110.06 2dgo s GLY 140 Ca -0.05 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2dgo s GLY 140 CO 0.58 3.36 0.00 0.61 0.00 0.00 0.00 173.10 177.64 2dgo n GLY 141 N 5.09 0.68 4.00 0.20 0.00 -0.70 -4.89 105.19 109.57 2dgo n GLY 141 Ca 0.23 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 2dgo n GLY 141 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dgo s GLN 142 N -0.96 2.63 -0.37 1.61 -1.52 -0.71 -4.79 119.66 115.55 2dgo s GLN 142 Ca 0.00 -1.13 -0.11 0.00 -1.95 0.00 0.00 55.36 52.17 2dgo s GLN 142 Cb 0.00 -2.64 0.02 0.00 -0.22 0.00 0.00 33.01 30.17 2dgo s GLN 142 CO 0.00 -0.53 0.21 -1.58 -0.25 0.00 0.00 175.29 173.14 2dgo s TRP 143 N -2.55 3.24 -0.19 0.91 0.52 -1.26 -0.42 118.94 119.19 2dgo s TRP 143 Ca 0.57 -0.90 -0.08 0.00 0.02 0.00 0.00 56.10 55.71 2dgo s TRP 143 Cb -0.09 -2.44 -0.04 0.00 -1.15 0.00 0.00 33.47 29.74 2dgo s TRP 143 CO 0.36 -0.63 0.07 -1.17 0.02 0.00 0.00 176.95 175.61 2dgo s LEU 144 N 1.57 3.85 0.00 2.99 2.96 0.61 -4.80 118.68 125.86 2dgo s LEU 144 Ca 0.02 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 2dgo s LEU 144 Cb -0.19 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2dgo s LEU 144 CO 0.07 0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 2dgo n GLY 145 N 3.63 0.78 0.40 7.98 0.00 -1.26 -1.88 105.19 114.85 2dgo n GLY 145 Ca -0.16 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.93 3.40 -0.02 0.00 -1.26 -5.13 105.19 103.10 2dgo n GLY 146 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 1.06 1.22 1.61 0.52 -0.79 -5.04 118.95 117.54 2dgo s ARG 147 Ca 0.00 -0.27 -0.13 0.00 -0.52 0.00 0.00 55.73 54.81 2dgo s ARG 147 Cb 0.00 0.48 0.31 0.00 0.52 0.00 0.00 34.95 36.27 2dgo s ARG 147 CO 0.00 -0.39 1.01 -0.65 0.02 0.00 0.00 175.30 175.28 2dgo s GLN 148 N -2.61 -1.35 -0.00 3.54 -0.21 -1.26 -0.29 119.66 117.49 2dgo s GLN 148 Ca -0.04 0.80 -0.10 0.00 0.02 0.00 0.00 55.36 56.03 2dgo s GLN 148 Cb -0.00 -1.51 0.01 0.00 1.00 0.00 0.00 33.01 32.51 2dgo s GLN 148 CO -0.03 -4.00 0.20 0.96 -2.12 0.00 0.00 175.29 170.30 2dgo s ILE 149 N -2.38 0.08 -0.19 1.08 -4.36 0.44 -4.45 121.20 111.41 2dgo s ILE 149 Ca 0.69 -0.63 -0.02 0.00 -0.26 0.00 0.00 60.65 60.43 2dgo s ILE 149 Cb -0.25 -0.51 -0.00 0.00 1.25 0.00 0.00 42.46 42.94 2dgo s ILE 149 CO 0.66 -0.35 -0.09 0.00 0.24 0.00 0.00 174.94 175.40 2dgo s ARG 150 N -1.42 3.30 -0.15 0.37 1.70 0.43 -1.73 118.95 121.46 2dgo s ARG 150 Ca -0.14 -0.68 -0.02 0.00 -0.47 0.00 0.00 55.73 54.43 2dgo s ARG 150 Cb -0.07 -2.85 -0.02 0.00 -0.57 0.00 0.00 34.95 31.45 2dgo s ARG 150 CO 0.02 -0.12 -0.09 0.95 -1.08 0.00 0.00 175.30 174.98 2dgo s THR 151 N 1.22 3.30 0.26 4.99 -4.23 -1.26 -0.91 115.64 119.00 2dgo s THR 151 Ca 0.02 -0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 59.85 2dgo s THR 151 Cb -0.14 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.27 2dgo s THR 151 CO -0.04 0.50 0.47 0.21 -0.54 0.00 0.00 174.62 175.23 2dgo s ASN 152 N 0.56 -0.01 -0.36 3.99 2.47 -0.86 -4.82 114.94 115.91 2dgo s ASN 152 Ca -0.06 -0.99 -0.28 0.00 0.42 0.00 0.00 52.86 51.95 2dgo s ASN 152 Cb -0.15 0.59 -0.01 0.00 -1.45 0.00 0.00 41.25 40.23 2dgo s ASN 152 CO 0.03 -1.15 1.74 0.26 -3.72 0.00 0.00 177.10 174.26 2dgo s TRP 153 N -3.92 1.89 0.09 0.43 0.23 -1.26 -0.52 118.94 115.88 2dgo s TRP 153 Ca 0.23 0.64 -0.30 0.00 -2.03 0.00 0.00 56.10 54.64 2dgo s TRP 153 Cb -0.00 -4.16 -0.15 0.00 0.03 0.00 0.00 33.47 29.19 2dgo s TRP 153 CO 0.10 -2.77 1.64 0.00 0.96 0.00 0.00 176.95 176.88 2dgo h ALA 154 N 12.65 -0.67 -3.59 0.98 0.00 -1.85 -3.44 119.26 123.35 2dgo h ALA 154 Ca -0.32 -0.12 -0.67 0.00 0.00 0.00 0.00 54.91 53.79 2dgo h ALA 154 Cb 1.16 0.36 -0.16 0.00 0.00 0.00 0.00 17.79 19.14 2dgo h ALA 154 CO 1.05 -0.89 -0.73 -0.08 0.00 0.00 0.00 179.25 178.60 2dgo s THR 155 N -6.06 3.45 0.00 0.00 -1.32 -1.26 -4.96 115.64 105.49 2dgo s THR 155 Ca -0.16 -1.11 -0.28 0.00 -1.21 0.00 0.00 61.69 58.92 2dgo s THR 155 Cb 0.05 -2.58 0.10 0.00 -1.51 0.00 0.00 72.50 68.56 2dgo s THR 155 CO 0.63 0.20 0.85 0.00 -2.21 0.00 0.00 174.62 174.09 2dgo s ARG 156 N -1.95 0.88 -0.03 7.08 1.70 -1.26 -5.00 118.95 120.36 2dgo s ARG 156 Ca 0.20 -0.26 0.01 0.00 -0.47 0.00 0.00 55.73 55.21 2dgo s ARG 156 Cb -0.11 0.40 0.02 0.00 -0.57 0.00 0.00 34.95 34.69 2dgo s ARG 156 CO 0.12 -0.37 -0.03 0.15 -1.08 0.00 0.00 175.30 174.09 2dgo s LYS 157 N -2.94 0.56 0.62 3.89 1.02 -1.26 -5.15 119.74 116.49 2dgo s LYS 157 Ca 0.03 -0.06 -0.16 0.00 0.02 0.00 0.00 55.97 55.80 2dgo s LYS 157 Cb -0.01 -0.63 -0.02 0.00 -0.52 0.00 0.00 37.83 36.66 2dgo s LYS 157 CO -0.08 -0.06 1.12 -1.25 -0.92 0.00 0.00 175.35 174.16 2dgo s PRO 158 N 0.75 2.98 0.92 -1.68 0.04 -1.26 -5.03 135.00 131.72 2dgo s PRO 158 Ca -0.09 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 2dgo s PRO 158 Cb -0.12 -1.97 0.14 0.00 0.04 0.00 0.00 34.50 32.59 2dgo s PRO 158 CO -0.00 -1.12 1.09 -1.25 0.04 0.00 0.00 177.00 175.76 2dgo s PRO 159 N -3.84 1.10 0.05 0.56 0.04 -1.26 -5.08 135.00 126.58 2dgo s PRO 159 Ca 0.69 0.77 0.05 0.00 0.04 0.00 0.00 61.00 62.55 2dgo s PRO 159 Cb -0.22 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2dgo s PRO 159 CO 0.37 -2.34 -0.15 0.00 0.04 0.00 0.00 177.00 174.92 2dgo s ALA 160 N -2.94 1.28 -0.48 8.56 0.00 -1.26 -5.10 121.76 121.83 2dgo s ALA 160 Ca 0.64 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 51.39 2dgo s ALA 160 Cb -0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2dgo s ALA 160 CO 0.57 0.23 1.78 -1.25 0.00 0.00 0.00 175.76 177.09 2dgo s PRO 161 N -1.38 3.03 -0.39 0.00 0.04 -1.26 -4.94 135.00 130.10 2dgo s PRO 161 Ca 0.02 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.03 2dgo s PRO 161 Cb -0.09 -4.27 0.12 0.00 0.04 0.00 0.00 34.50 30.31 2dgo s PRO 161 CO 0.02 -2.24 0.18 0.15 0.04 0.00 0.00 177.00 175.15 2dgo s LYS 162 N 6.22 1.08 -0.43 4.56 -0.14 -1.26 -5.09 119.74 124.69 2dgo s LYS 162 Ca 0.71 -1.67 -0.26 0.00 -1.36 0.00 0.00 55.97 53.39 2dgo s LYS 162 Cb -0.17 -2.23 0.02 0.00 -1.68 0.00 0.00 37.83 33.78 2dgo s LYS 162 CO 0.27 -1.09 0.97 0.45 -0.76 0.00 0.00 175.35 175.19 2dgo s SER 163 N 0.83 6.61 -0.10 2.83 0.15 -1.26 -5.02 113.70 117.72 2dgo s SER 163 Ca 0.15 0.39 -0.12 0.00 0.70 0.00 0.00 55.95 57.06 2dgo s SER 163 Cb -0.22 -2.48 -0.05 0.00 -1.71 0.00 0.00 66.02 61.57 2dgo s SER 163 CO -0.08 -1.01 0.29 0.28 1.20 0.00 0.00 173.24 173.91 2dgo s THR 164 N 3.79 5.27 -0.12 6.45 -1.32 -1.26 -5.09 115.64 123.36 2dgo s THR 164 Ca 0.40 0.55 -0.00 0.00 -1.21 0.00 0.00 61.69 61.43 2dgo s THR 164 Cb -0.10 -3.60 -0.02 0.00 -1.51 0.00 0.00 72.50 67.27 2dgo s THR 164 CO 0.24 0.50 -0.12 -0.72 -2.21 0.00 0.00 174.62 172.31 2dgo s TYR 165 N -0.33 2.83 -0.57 9.09 -0.85 -1.26 -5.07 117.35 121.20 2dgo s TYR 165 Ca 0.18 -0.52 0.04 0.00 -0.52 0.00 0.00 57.07 56.25 2dgo s TYR 165 Cb -0.14 -1.83 0.16 0.00 0.38 0.00 0.00 41.96 40.53 2dgo s TYR 165 CO 0.07 -0.13 0.39 -1.21 -1.52 0.00 0.00 175.55 173.15 2dgo s GLU 166 N 0.20 1.79 -0.30 -3.49 2.02 -1.26 -5.04 118.70 112.62 2dgo s GLU 166 Ca -0.07 -2.72 -0.15 0.00 0.02 0.00 0.00 54.97 52.04 2dgo s GLU 166 Cb -0.15 -2.65 0.16 0.00 0.10 0.00 0.00 34.13 31.59 2dgo s GLU 166 CO 0.05 -1.29 0.98 -1.54 0.02 0.00 0.00 175.26 173.48 2dgo s SER 167 N -0.65 -0.56 -0.29 -0.19 1.04 -1.26 -5.16 113.70 106.62 2dgo s SER 167 Ca 0.26 0.81 -0.16 0.00 0.48 0.00 0.00 55.95 57.34 2dgo s SER 167 Cb -0.07 1.50 0.18 0.00 0.10 0.00 0.00 66.02 67.73 2dgo s SER 167 CO -0.14 -0.12 1.11 0.21 0.98 0.00 0.00 173.24 175.28 2dgo s ASN 168 N 2.03 -0.31 0.06 7.02 2.47 -1.26 -5.17 114.94 119.77 2dgo s ASN 168 Ca -0.05 0.48 0.01 0.00 0.42 0.00 0.00 52.86 53.72 2dgo s ASN 168 Cb -0.05 1.15 -0.04 0.00 -1.45 0.00 0.00 41.25 40.85 2dgo s ASN 168 CO -0.16 -0.08 0.15 0.28 -3.72 0.00 0.00 177.10 173.57 2dgo s THR 169 N 1.29 5.05 -0.21 -5.21 -1.32 -1.26 -5.10 115.64 108.87 2dgo s THR 169 Ca -0.08 -0.50 -0.06 0.00 -1.21 0.00 0.00 61.69 59.84 2dgo s THR 169 Cb -0.03 -3.43 0.10 0.00 -1.51 0.00 0.00 72.50 67.63 2dgo s THR 169 CO -0.13 0.17 0.41 -0.75 -2.21 0.00 0.00 174.62 172.10 2dgo s LYS 170 N -2.36 0.33 -0.03 7.08 2.20 -1.26 -5.15 119.74 120.55 2dgo s LYS 170 Ca 0.32 0.89 -0.00 0.00 -0.36 0.00 0.00 55.97 56.81 2dgo s LYS 170 Cb -0.13 0.11 0.03 0.00 -1.51 0.00 0.00 37.83 36.33 2dgo s LYS 170 CO 0.24 -0.36 0.05 -1.14 -0.36 0.00 0.00 175.35 173.78 2dgo s GLN 171 N 2.59 -0.03 0.16 4.03 0.74 -1.26 -5.15 119.66 120.75 2dgo s GLN 171 Ca 0.03 0.23 -0.20 0.00 0.05 0.00 0.00 55.36 55.46 2dgo s GLN 171 Cb -0.13 -0.26 0.05 0.00 1.10 0.00 0.00 33.01 33.77 2dgo s GLN 171 CO -0.14 -0.18 0.54 -1.12 -0.55 0.00 0.00 175.29 173.84 2dgo s SER 172 N 1.17 -0.41 -0.43 6.67 0.01 -1.26 -5.11 113.70 114.34 2dgo s SER 172 Ca -0.08 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.04 2dgo s SER 172 Cb -0.13 0.57 0.25 0.00 0.21 0.00 0.00 66.02 66.93 2dgo s SER 172 CO -0.03 -0.98 0.71 0.61 0.41 0.00 0.00 173.24 173.96 2dgo n GLY 173 N -0.34 1.61 3.77 3.44 0.00 -1.26 -5.14 105.19 107.28 2dgo n GLY 173 Ca -0.15 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.39 3.83 0.02 1.61 0.04 -1.26 -5.05 135.00 133.80 2dgo s PRO 174 Ca 0.33 1.81 0.08 0.00 0.04 0.00 0.00 61.00 63.26 2dgo s PRO 174 Cb 0.21 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2dgo s PRO 174 CO -0.17 -0.50 -0.25 0.45 0.04 0.00 0.00 177.00 176.57 2dgo s SER 175 N -1.28 3.01 0.50 6.66 0.15 -1.26 -5.14 113.70 116.34 2dgo s SER 175 Ca 0.62 -0.52 0.08 0.00 0.70 0.00 0.00 55.95 56.82 2dgo s SER 175 Cb -0.29 -0.30 0.04 0.00 -1.71 0.00 0.00 66.02 63.76 2dgo s SER 175 CO 0.36 0.27 0.58 -0.44 1.20 0.00 0.00 173.24 175.22 2dgo s SER 176 N -0.95 5.12 0.00 5.45 0.01 -1.26 -5.37 113.70 116.70 2dgo s SER 176 Ca 0.10 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2dgo s SER 176 Cb -0.10 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2dgo s SER 176 CO 0.01 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.24