#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 6.69 0.35 1.61 0.15 -1.26 -4.96 113.70 116.27 2dgo s SER 64 Ca 0.00 1.67 -0.12 0.00 0.70 0.00 0.00 55.95 58.20 2dgo s SER 64 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2dgo s SER 64 CO 0.00 -0.99 0.65 -0.94 1.20 0.00 0.00 173.24 173.16 2dgo s SER 65 N 3.00 0.26 -0.31 5.45 1.04 -1.26 -4.98 113.70 116.89 2dgo s SER 65 Ca 0.63 -1.18 -0.02 0.00 0.48 0.00 0.00 55.95 55.86 2dgo s SER 65 Cb -0.24 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2dgo s SER 65 CO 0.23 -1.48 0.27 0.61 0.98 0.00 0.00 173.24 173.85 2dgo n GLY 66 N -0.52 0.57 3.56 7.32 0.00 -1.26 -4.95 105.19 109.91 2dgo n GLY 66 Ca -0.04 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.10 6.45 -1.14 1.61 0.01 -1.26 -3.92 113.70 112.35 2dgo s SER 67 Ca 0.12 -1.59 -0.06 0.00 1.31 0.00 0.00 55.95 55.73 2dgo s SER 67 Cb -0.05 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2dgo s SER 67 CO 0.17 -1.55 0.98 -0.24 0.41 0.00 0.00 173.24 173.01 2dgo n SER 68 N 9.22 -4.92 -3.82 2.44 2.88 -1.26 -5.01 113.62 113.15 2dgo n SER 68 Ca 0.37 -0.48 -0.26 0.00 -1.33 0.00 0.00 58.87 57.16 2dgo n SER 68 Cb 0.50 -4.41 -0.17 0.00 -0.75 0.00 0.00 64.21 59.37 2dgo n SER 68 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dgo s GLY 69 N -3.48 0.73 0.18 0.46 0.00 -1.25 -5.13 107.32 98.83 2dgo s GLY 69 Ca 0.39 -0.55 -0.27 0.00 0.00 0.00 0.00 44.72 44.29 2dgo s GLY 69 CO 0.63 1.11 0.83 1.20 0.00 0.00 0.00 173.10 176.86 2dgo s GLN 70 N 1.80 4.65 0.16 2.90 -0.21 -1.26 -4.86 119.66 122.84 2dgo s GLN 70 Ca 0.02 1.26 0.10 0.00 0.02 0.00 0.00 55.36 56.75 2dgo s GLN 70 Cb -0.14 -3.27 -0.04 0.00 1.00 0.00 0.00 33.01 30.55 2dgo s GLN 70 CO -0.07 0.55 -0.16 0.15 -2.12 0.00 0.00 175.29 173.63 2dgo s LYS 71 N -1.12 1.82 -0.14 2.91 1.02 -1.26 -5.05 119.74 117.93 2dgo s LYS 71 Ca 0.37 -1.31 -0.12 0.00 0.02 0.00 0.00 55.97 54.93 2dgo s LYS 71 Cb -0.24 -2.06 -0.25 0.00 -0.52 0.00 0.00 37.83 34.76 2dgo s LYS 71 CO 0.28 0.44 0.37 1.57 -0.92 0.00 0.00 175.35 177.09 2dgo h LYS 72 N 3.27 0.20 -6.31 1.68 2.10 -2.04 -3.43 116.57 112.03 2dgo h LYS 72 Ca -0.48 -0.34 -0.55 0.00 -2.00 0.00 0.00 60.65 57.28 2dgo h LYS 72 Cb 1.19 0.13 -0.08 0.00 -0.90 0.00 0.00 32.23 32.57 2dgo h LYS 72 CO 0.50 1.16 1.14 -0.51 -2.00 0.00 0.00 179.45 179.74 2dgo s ASP 73 N -7.01 6.20 -0.22 7.07 1.11 -1.26 -4.95 116.67 117.61 2dgo s ASP 73 Ca -0.23 -0.61 -0.34 0.00 0.18 0.00 0.00 52.55 51.54 2dgo s ASP 73 Cb 0.06 -2.56 -0.11 0.00 1.07 0.00 0.00 42.92 41.38 2dgo s ASP 73 CO 0.73 -1.79 2.03 0.35 1.18 0.00 0.00 175.17 177.66 2dgo n THR 74 N 6.48 0.38 0.01 -1.27 -2.24 -1.26 -4.79 114.28 111.60 2dgo n THR 74 Ca 0.09 -0.21 -0.01 0.00 -2.27 0.00 0.00 64.05 61.65 2dgo n THR 74 Cb 0.49 -1.83 -0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2dgo n THR 74 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dgo n SER 75 N 8.40 0.38 -2.31 3.42 7.64 -1.26 -4.80 113.62 125.09 2dgo n SER 75 Ca 0.31 0.05 -0.31 0.00 1.01 0.00 0.00 58.87 59.92 2dgo n SER 75 Cb 0.28 -0.12 0.05 0.00 -1.01 0.00 0.00 64.21 63.40 2dgo n SER 75 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2dgo n ASN 76 N -3.18 6.52 -4.58 6.43 4.13 -1.26 -5.00 115.26 118.32 2dgo n ASN 76 Ca -0.01 -3.78 -0.23 0.00 1.68 0.00 0.00 54.58 52.24 2dgo n ASN 76 Cb 0.36 -0.73 -0.08 0.00 -1.54 0.00 0.00 39.78 37.78 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 -3.76 2.55 -0.28 3.10 3.76 -1.26 -4.86 115.29 114.55 2dgo s HIS 77 Ca 0.57 -0.26 -0.07 0.00 -0.15 0.00 0.00 55.06 55.16 2dgo s HIS 77 Cb 0.46 -1.13 -0.00 0.00 1.11 0.00 0.00 32.58 33.02 2dgo s HIS 77 CO -0.06 0.65 0.07 -0.06 -0.85 0.00 0.00 174.74 174.49 2dgo s PHE 78 N -2.39 3.11 0.01 1.40 0.40 -0.62 -4.93 117.98 114.97 2dgo s PHE 78 Ca 0.31 -0.85 -0.21 0.00 -0.60 0.00 0.00 56.93 55.58 2dgo s PHE 78 Cb -0.06 -2.24 -0.05 0.00 0.51 0.00 0.00 43.02 41.18 2dgo s PHE 78 CO 0.18 -0.52 0.63 -1.01 0.70 0.00 0.00 175.22 175.19 2dgo s HIS 79 N 1.52 3.70 -0.04 0.36 3.76 -1.26 -0.60 115.29 122.73 2dgo s HIS 79 Ca 0.04 1.26 0.04 0.00 -0.15 0.00 0.00 55.06 56.25 2dgo s HIS 79 Cb -0.16 -2.64 -0.03 0.00 1.11 0.00 0.00 32.58 30.86 2dgo s HIS 79 CO 0.02 0.36 -0.16 0.08 -0.85 0.00 0.00 174.74 174.19 2dgo s VAL 80 N -0.24 2.96 -0.03 -0.90 1.01 0.24 -3.35 120.40 120.09 2dgo s VAL 80 Ca 0.32 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 2dgo s VAL 80 Cb -0.19 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2dgo s VAL 80 CO 0.18 0.58 0.49 0.12 0.00 0.00 0.00 175.10 176.47 2dgo s PHE 81 N -0.73 3.65 -0.06 5.22 5.36 0.29 -1.63 117.98 130.08 2dgo s PHE 81 Ca 0.12 1.04 0.01 0.00 -0.96 0.00 0.00 56.93 57.13 2dgo s PHE 81 Cb -0.11 -2.48 0.02 0.00 -0.34 0.00 0.00 43.02 40.11 2dgo s PHE 81 CO 0.01 0.40 -0.07 0.08 -1.46 0.00 0.00 175.22 174.18 2dgo s VAL 82 N -0.28 0.81 0.25 3.12 1.01 -0.69 -2.01 120.40 122.61 2dgo s VAL 82 Ca 0.27 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2dgo s VAL 82 Cb -0.17 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2dgo s VAL 82 CO 0.14 0.30 0.14 -0.83 0.00 0.00 0.00 175.10 174.84 2dgo s GLY 83 N 1.03 1.74 -0.90 4.51 0.00 0.47 0.69 107.32 114.86 2dgo s GLY 83 Ca -0.09 -1.79 -0.01 0.00 0.00 0.00 0.00 44.72 42.83 2dgo s GLY 83 CO -0.00 -1.51 0.76 1.34 0.00 0.00 0.00 173.10 173.69 2dgo n ASP 84 N -0.58 -3.14 -4.61 1.64 2.03 -1.25 -0.12 116.55 110.52 2dgo n ASP 84 Ca 0.02 -0.51 -0.34 0.00 0.52 0.00 0.00 54.79 54.48 2dgo n ASP 84 Cb 0.66 -4.14 -0.10 0.00 -0.72 0.00 0.00 41.12 36.81 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 -5.24 3.58 0.78 -2.67 1.43 -0.94 -4.00 118.68 111.61 2dgo s LEU 85 Ca 0.11 0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.11 2dgo s LEU 85 Cb -0.01 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2dgo s LEU 85 CO 0.57 0.24 0.72 -1.20 0.23 0.00 0.00 176.35 176.92 2dgo n SER 86 N 3.05 -0.60 0.00 2.29 7.64 -1.26 -4.68 113.62 120.05 2dgo n SER 86 Ca -0.18 0.56 0.07 0.00 1.01 0.00 0.00 58.87 60.33 2dgo n SER 86 Cb 0.53 -1.31 0.31 0.00 -1.01 0.00 0.00 64.21 62.73 2dgo n SER 86 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dgo n PRO 87 N -1.60 0.00 -0.02 1.43 -0.04 -1.26 -1.89 135.00 131.63 2dgo n PRO 87 Ca 0.11 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 2dgo n PRO 87 Cb 0.50 -1.51 0.20 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.51 2.20 -3.18 0.54 0.28 -1.26 -4.92 120.64 112.79 2dgo n GLU 88 Ca 0.03 -1.75 -0.39 0.00 -0.16 0.00 0.00 57.16 54.90 2dgo n GLU 88 Cb 0.17 -1.47 -0.06 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 -1.96 4.79 0.51 3.84 -1.09 -0.79 -5.05 121.20 121.44 2dgo s ILE 89 Ca 0.31 1.33 0.01 0.00 -2.23 0.00 0.00 60.65 60.07 2dgo s ILE 89 Cb 0.20 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2dgo s ILE 89 CO 0.31 0.46 0.02 0.28 -1.23 0.00 0.00 174.94 174.78 2dgo s THR 90 N -0.53 1.00 0.23 2.92 -1.32 -1.26 -4.96 115.64 111.72 2dgo s THR 90 Ca 0.32 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.74 2dgo s THR 90 Cb -0.19 -2.09 0.20 0.00 -1.51 0.00 0.00 72.50 68.91 2dgo s THR 90 CO 0.19 0.00 1.71 0.74 -2.21 0.00 0.00 174.62 175.06 2dgo h THR 91 N 1.35 0.63 0.54 5.08 2.02 -1.93 -2.21 112.91 118.38 2dgo h THR 91 Ca -0.43 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2dgo h THR 91 Cb 1.32 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2dgo h THR 91 CO 0.71 0.06 -0.29 -0.33 0.37 0.00 0.00 175.52 176.05 2dgo h GLU 92 N 0.35 -0.74 -0.91 6.66 5.08 -1.96 -2.99 114.58 120.08 2dgo h GLU 92 Ca 0.38 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.89 2dgo h GLU 92 Cb 0.59 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.88 2dgo h GLU 92 CO -0.42 -0.49 -0.47 -0.25 -1.00 0.00 0.00 179.01 176.38 2dgo n ASP 93 N -5.43 -0.82 -0.01 1.42 8.00 -0.85 -0.99 116.55 117.86 2dgo n ASP 93 Ca -0.12 1.61 -0.12 0.00 0.71 0.00 0.00 54.79 56.86 2dgo n ASP 93 Cb 0.33 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.01 0.53 2.04 -1.41 -0.12 117.51 117.54 2dgo h ILE 94 Ca 0.21 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.39 2dgo h ILE 94 Cb 0.44 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.37 2dgo h ILE 94 CO -0.87 0.00 0.58 0.11 0.00 0.00 0.00 178.15 177.97 2dgo h LYS 95 N -0.46 0.34 -0.18 2.37 1.57 -0.92 1.09 116.57 120.38 2dgo h LYS 95 Ca 0.03 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2dgo h LYS 95 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2dgo h LYS 95 CO -0.36 0.23 -0.09 0.00 -0.57 0.00 0.00 179.45 178.65 2dgo h ALA 96 N 1.83 1.50 0.24 3.86 0.00 0.37 0.79 119.26 127.85 2dgo h ALA 96 Ca 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2dgo h ALA 96 Cb 1.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2dgo h ALA 96 CO -0.58 0.35 -0.12 0.00 0.00 0.00 0.00 179.25 178.90 2dgo h ALA 97 N 1.63 -0.32 -0.27 0.00 0.00 0.21 -3.18 119.26 117.33 2dgo h ALA 97 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dgo h ALA 97 Cb 0.34 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dgo h ALA 97 CO 0.02 -0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.02 2dgo n PHE 98 N -5.03 0.35 0.48 0.00 3.01 -0.83 -4.27 117.46 111.17 2dgo n PHE 98 Ca -0.09 -0.18 -0.19 0.00 1.01 0.00 0.00 57.45 58.01 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 3.67 -1.23 0.00 4.37 0.00 0.63 -2.60 119.26 124.10 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 0.41 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dgo h ALA 99 CO 0.00 -1.14 0.00 -0.35 0.00 0.00 0.00 179.25 177.76 2dgo n PRO 100 N -5.57 0.45 -0.00 0.00 -0.04 -1.26 -1.86 135.00 126.72 2dgo n PRO 100 Ca -0.15 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2dgo n PRO 100 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.04 -5.04 117.46 113.89 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 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 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 1.48 3.63 3.67 1.37 0.00 -0.78 -4.50 105.19 110.07 2dgo n GLY 102 Ca 0.03 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.36 4.18 -0.12 1.61 0.52 -1.26 -4.39 118.95 117.13 2dgo s ARG 103 Ca 0.00 2.34 -0.07 0.00 -0.52 0.00 0.00 55.73 57.48 2dgo s ARG 103 Cb 0.00 -3.90 -0.04 0.00 0.52 0.00 0.00 34.95 31.53 2dgo s ARG 103 CO 0.00 -0.84 0.13 0.42 0.02 0.00 0.00 175.30 175.04 2dgo s ILE 104 N 3.67 5.45 0.00 1.52 1.01 -1.26 -3.47 121.20 128.13 2dgo s ILE 104 Ca 0.77 0.19 -0.06 0.00 0.00 0.00 0.00 60.65 61.55 2dgo s ILE 104 Cb -0.38 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2dgo s ILE 104 CO 0.33 0.62 -0.11 -0.24 0.00 0.00 0.00 174.94 175.53 2dgo n SER 105 N 2.02 1.36 -4.31 3.58 2.88 -1.09 -4.94 113.62 113.12 2dgo n SER 105 Ca -0.20 0.20 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 2dgo n SER 105 Cb 0.55 -0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 63.49 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 -5.96 6.12 -0.06 -3.46 2.15 -1.26 -4.98 116.67 109.22 2dgo s ASP 106 Ca -0.10 -1.72 0.01 0.00 0.43 0.00 0.00 52.55 51.18 2dgo s ASP 106 Cb 0.01 -2.18 0.02 0.00 -0.30 0.00 0.00 42.92 40.47 2dgo s ASP 106 CO 0.14 -0.80 -0.08 0.00 -0.17 0.00 0.00 175.17 174.26 2dgo s ALA 107 N 1.58 0.98 0.14 3.66 0.00 -1.26 -0.66 121.76 126.20 2dgo s ALA 107 Ca 0.03 -0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.50 2dgo s ALA 107 Cb -0.29 -0.54 0.07 0.00 0.00 0.00 0.00 23.12 22.36 2dgo s ALA 107 CO 0.03 -0.02 0.68 -0.98 0.00 0.00 0.00 175.76 175.47 2dgo s ARG 108 N 0.94 1.26 -0.20 0.00 1.70 -0.89 -4.96 118.95 116.80 2dgo s ARG 108 Ca -0.10 -0.51 -0.03 0.00 -0.47 0.00 0.00 55.73 54.62 2dgo s ARG 108 Cb -0.15 0.55 -0.01 0.00 -0.57 0.00 0.00 34.95 34.77 2dgo s ARG 108 CO 0.00 -0.56 -0.07 0.08 -1.08 0.00 0.00 175.30 173.68 2dgo s VAL 109 N -3.64 3.21 0.42 4.99 1.01 -1.26 -1.19 120.40 123.94 2dgo s VAL 109 Ca 0.03 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 2dgo s VAL 109 Cb -0.02 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.84 2dgo s VAL 109 CO -0.09 0.46 1.21 0.52 0.00 0.00 0.00 175.10 177.19 2dgo n VAL 110 N 4.50 2.58 -3.97 2.92 0.31 -0.55 -4.88 118.33 119.24 2dgo n VAL 110 Ca -0.18 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.56 2dgo n VAL 110 Cb 0.51 -1.47 -0.10 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.18 0.52 0.03 5.55 1.02 -1.26 -1.14 119.74 122.29 2dgo s LYS 111 Ca 0.62 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 2dgo s LYS 111 Cb -0.52 0.20 -0.08 0.00 -0.52 0.00 0.00 37.83 36.91 2dgo s LYS 111 CO 0.57 -0.12 1.82 0.34 -0.92 0.00 0.00 175.35 177.05 2dgo s ASP 112 N -2.09 6.52 0.00 2.83 -1.08 -0.72 -4.82 116.67 117.32 2dgo s ASP 112 Ca -0.06 2.55 0.19 0.00 -0.52 0.00 0.00 52.55 54.71 2dgo s ASP 112 Cb -0.02 -2.54 1.11 0.00 -1.46 0.00 0.00 42.92 40.01 2dgo s ASP 112 CO -0.05 -0.99 1.51 1.15 0.52 0.00 0.00 175.17 177.32 2dgo n MET 113 N 6.86 0.63 -0.09 4.34 0.00 -1.26 0.23 117.12 127.82 2dgo n MET 113 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.77 2dgo n MET 113 Cb 0.41 -1.46 -0.12 0.00 0.00 0.00 0.00 33.22 32.05 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 -0.96 1.56 0.00 3.17 0.00 -1.26 -4.79 120.51 118.23 2dgo n ALA 114 Ca 0.14 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2dgo n ALA 114 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.85 0.00 -0.76 0.00 -2.24 -1.09 -5.05 114.28 102.29 2dgo n THR 115 Ca -0.32 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2dgo n THR 115 Cb 0.98 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 2.80 1.04 3.84 3.38 0.00 0.63 -4.97 105.19 111.91 2dgo n GLY 116 Ca 0.00 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.86 3.90 -0.39 1.61 1.02 -1.26 -4.65 119.74 118.11 2dgo s LYS 117 Ca 0.00 0.38 -0.40 0.00 0.02 0.00 0.00 55.97 55.97 2dgo s LYS 117 Cb 0.00 -3.19 -0.15 0.00 -0.52 0.00 0.00 37.83 33.97 2dgo s LYS 117 CO 0.00 0.67 2.03 0.45 -0.92 0.00 0.00 175.35 177.58 2dgo n SER 118 N 1.68 1.72 -0.00 2.83 2.88 -1.26 -1.75 113.62 119.71 2dgo n SER 118 Ca -0.13 0.70 -0.13 0.00 -1.33 0.00 0.00 58.87 57.98 2dgo n SER 118 Cb 0.52 -1.10 -0.09 0.00 -0.75 0.00 0.00 64.21 62.79 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 9.65 0.01 0.00 -1.46 1.57 -1.46 -3.47 116.57 121.42 2dgo h LYS 119 Ca -0.28 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2dgo h LYS 119 Cb 1.35 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2dgo h LYS 119 CO 1.02 0.37 0.00 0.41 -0.57 0.00 0.00 179.45 180.68 2dgo n GLY 120 N -0.12 4.72 3.89 3.86 0.00 -1.26 -5.00 105.19 111.29 2dgo n GLY 120 Ca -0.08 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 3.56 0.41 1.61 1.13 -1.26 -2.22 117.35 120.58 2dgo s TYR 121 Ca 0.00 0.40 0.05 0.00 -1.41 0.00 0.00 57.07 56.11 2dgo s TYR 121 Cb 0.00 -1.86 -0.02 0.00 -1.10 0.00 0.00 41.96 38.99 2dgo s TYR 121 CO 0.00 0.67 0.17 0.41 -2.51 0.00 0.00 175.55 174.29 2dgo n GLY 122 N 1.24 3.17 3.20 5.49 0.00 0.22 -1.48 105.19 117.02 2dgo n GLY 122 Ca -0.13 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 43.53 2dgo n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dgo s PHE 123 N -3.16 1.82 -0.13 1.61 0.08 -0.34 -1.70 117.98 116.16 2dgo s PHE 123 Ca 0.24 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.86 2dgo s PHE 123 Cb 0.01 -1.18 0.05 0.00 -0.57 0.00 0.00 43.02 41.33 2dgo s PHE 123 CO 0.17 -0.06 0.07 0.08 -0.10 0.00 0.00 175.22 175.37 2dgo s VAL 124 N -0.37 0.03 0.09 -0.44 1.01 -0.65 -2.10 120.40 117.98 2dgo s VAL 124 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2dgo s VAL 124 Cb -0.09 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2dgo s VAL 124 CO -0.00 -0.11 0.21 -0.55 0.00 0.00 0.00 175.10 174.65 2dgo s SER 125 N 2.09 6.21 0.07 3.32 0.15 0.17 0.82 113.70 126.52 2dgo s SER 125 Ca 0.03 0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.91 2dgo s SER 125 Cb -0.15 -1.86 -0.03 0.00 -1.71 0.00 0.00 66.02 62.27 2dgo s SER 125 CO -0.07 0.14 -0.14 -0.36 1.20 0.00 0.00 173.24 174.01 2dgo s PHE 126 N -1.57 1.18 0.30 3.44 0.40 0.23 -2.66 117.98 119.30 2dgo s PHE 126 Ca 0.34 -0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 2dgo s PHE 126 Cb -0.12 -0.67 0.48 0.00 0.51 0.00 0.00 43.02 43.22 2dgo s PHE 126 CO 0.27 0.05 1.83 0.74 0.70 0.00 0.00 175.22 178.81 2dgo h PHE 127 N 4.37 0.69 -2.71 0.36 -1.00 -1.88 -1.64 116.94 115.13 2dgo h PHE 127 Ca -0.40 -0.08 -0.62 0.00 2.81 0.00 0.00 57.97 59.68 2dgo h PHE 127 Cb 1.19 -0.20 -0.16 0.00 3.61 0.00 0.00 35.95 40.39 2dgo h PHE 127 CO 0.62 0.64 -0.79 -0.80 -1.61 0.00 0.00 178.31 176.38 2dgo s ASN 128 N -6.67 3.44 0.01 2.17 -0.87 -1.26 -4.71 114.94 107.04 2dgo s ASN 128 Ca -0.09 -0.95 -0.15 0.00 -1.57 0.00 0.00 52.86 50.10 2dgo s ASN 128 Cb 0.15 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.25 41.03 2dgo s ASN 128 CO 0.79 0.06 0.93 0.50 -2.57 0.00 0.00 177.10 176.81 2dgo h LYS 129 N 2.73 -0.52 -0.56 -0.60 3.64 -1.95 -3.29 116.57 116.01 2dgo h LYS 129 Ca -0.43 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.04 2dgo h LYS 129 Cb 1.23 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 33.10 2dgo h LYS 129 CO 0.54 -0.35 -0.33 0.91 -2.27 0.00 0.00 179.45 177.95 2dgo n TRP 130 N -3.91 -0.25 -0.27 1.91 7.02 -1.26 0.15 117.44 120.84 2dgo n TRP 130 Ca -0.07 0.71 0.19 0.00 -1.02 0.00 0.00 57.50 57.30 2dgo n TRP 130 Cb 0.21 -0.52 0.35 0.00 -2.42 0.00 0.00 31.31 28.94 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 -4.44 0.09 0.13 -0.99 9.92 -1.25 -0.45 116.55 119.56 2dgo n ASP 131 Ca 0.01 1.35 -0.06 0.00 -0.53 0.00 0.00 54.79 55.56 2dgo n ASP 131 Cb 0.15 -0.57 -0.03 0.00 -0.64 0.00 0.00 41.12 40.02 2dgo n ASP 131 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dgo h ALA 132 N 1.61 -0.43 -0.76 2.24 0.00 0.14 -3.25 119.26 118.80 2dgo h ALA 132 Ca 0.58 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.51 2dgo h ALA 132 Cb 1.39 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.21 2dgo h ALA 132 CO -0.69 -0.40 -0.42 0.93 0.00 0.00 0.00 179.25 178.66 2dgo h GLU 133 N -1.04 -0.12 -0.92 0.00 5.08 0.08 0.38 114.58 118.04 2dgo h GLU 133 Ca -0.04 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.59 2dgo h GLU 133 Cb 0.31 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.43 2dgo h GLU 133 CO 0.07 -0.08 0.20 -0.97 -1.00 0.00 0.00 179.01 177.24 2dgo h ASN 134 N -0.12 -0.12 0.18 1.42 -0.73 -0.89 -0.80 115.58 114.53 2dgo h ASN 134 Ca 0.24 0.23 -0.01 0.00 1.87 0.00 0.00 56.30 58.63 2dgo h ASN 134 Cb 0.55 0.34 0.00 0.00 0.27 0.00 0.00 38.32 39.48 2dgo h ASN 134 CO -0.81 -0.25 -0.09 0.00 -0.37 0.00 0.00 177.43 175.91 2dgo h ALA 135 N 1.87 -0.25 -1.25 1.57 0.00 -0.44 -1.61 119.26 119.14 2dgo h ALA 135 Ca 0.60 -0.19 0.46 0.00 0.00 0.00 0.00 54.91 55.77 2dgo h ALA 135 Cb 1.27 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 19.01 2dgo h ALA 135 CO -0.75 -0.29 0.77 -0.89 0.00 0.00 0.00 179.25 178.09 2dgo n ILE 136 N -4.93 -0.31 -0.07 0.00 5.41 0.56 0.20 119.36 120.22 2dgo n ILE 136 Ca -0.07 1.87 -0.08 0.00 1.00 0.00 0.00 62.75 65.48 2dgo n ILE 136 Cb 0.23 -3.06 -0.05 0.00 -0.71 0.00 0.00 39.64 36.05 2dgo n ILE 136 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2dgo h GLN 137 N 0.00 0.00 0.46 0.38 4.20 -1.24 -3.03 115.11 115.89 2dgo h GLN 137 Ca 0.87 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.56 2dgo h GLN 137 Cb 2.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.43 2dgo h GLN 137 CO -0.56 0.41 -0.22 1.96 -0.67 0.00 0.00 178.83 179.74 2dgo h GLN 138 N -1.00 -0.59 -0.96 1.46 1.08 0.02 -3.17 115.11 111.95 2dgo h GLN 138 Ca -0.04 0.04 0.22 0.00 -1.45 0.00 0.00 58.65 57.41 2dgo h GLN 138 Cb 0.54 0.14 -0.08 0.00 -0.05 0.00 0.00 27.48 28.02 2dgo h GLN 138 CO -0.03 -0.40 0.62 0.52 -0.95 0.00 0.00 178.83 178.60 2dgo h MET 139 N -0.82 0.46 -5.87 1.46 2.86 0.20 -3.37 114.93 109.84 2dgo h MET 139 Ca -0.06 -0.03 -0.59 0.00 -2.06 0.00 0.00 59.70 56.96 2dgo h MET 139 Cb 0.47 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2dgo h MET 139 CO 0.10 0.30 1.51 0.41 1.06 0.00 0.00 176.91 180.30 2dgo n GLY 140 N -1.47 0.63 0.00 8.32 0.00 -1.09 -0.18 105.19 111.39 2dgo n GLY 140 Ca 0.22 0.82 0.00 0.00 0.00 0.00 0.00 46.02 47.06 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 6.11 2.47 2.78 -0.02 0.00 -0.89 -4.92 105.19 110.71 2dgo n GLY 141 Ca 0.37 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.59 -3.09 -4.97 1.61 1.13 0.75 -4.56 117.38 106.65 2dgo n GLN 142 Ca 0.00 -1.36 -0.32 0.00 -1.94 0.00 0.00 57.00 53.37 2dgo n GLN 142 Cb 0.00 -1.37 -0.14 0.00 0.11 0.00 0.00 30.24 28.84 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 -2.45 2.64 -0.10 1.08 0.52 -1.26 -1.13 118.94 118.24 2dgo s TRP 143 Ca 0.57 -0.38 -0.00 0.00 0.02 0.00 0.00 56.10 56.30 2dgo s TRP 143 Cb -0.06 -1.65 0.02 0.00 -1.15 0.00 0.00 33.47 30.62 2dgo s TRP 143 CO 0.44 0.01 -0.07 -1.17 0.02 0.00 0.00 176.95 176.19 2dgo s LEU 144 N -0.40 1.18 0.00 2.99 2.96 -0.11 -4.77 118.68 120.52 2dgo s LEU 144 Ca 0.04 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2dgo s LEU 144 Cb -0.12 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.79 2dgo s LEU 144 CO 0.02 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.55 2dgo n GLY 145 N 4.80 2.15 0.00 7.98 0.00 -1.26 -2.57 105.19 116.28 2dgo n GLY 145 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.03 0.02 3.12 -0.02 0.00 -1.26 -5.07 105.19 100.96 2dgo n GLY 146 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.92 1.02 1.61 0.52 -1.06 -5.08 118.95 116.88 2dgo s ARG 147 Ca 0.00 -0.65 -0.15 0.00 -0.52 0.00 0.00 55.73 54.41 2dgo s ARG 147 Cb 0.00 -0.91 0.05 0.00 0.52 0.00 0.00 34.95 34.61 2dgo s ARG 147 CO 0.00 0.23 0.16 1.04 0.02 0.00 0.00 175.30 176.75 2dgo n GLN 148 N 2.17 -0.78 -4.08 3.54 6.02 -1.26 -0.94 117.38 122.05 2dgo n GLN 148 Ca -0.17 -0.20 -0.10 0.00 -0.01 0.00 0.00 57.00 56.52 2dgo n GLN 148 Cb 0.55 -1.74 -0.11 0.00 1.02 0.00 0.00 30.24 29.96 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 -2.31 0.42 -0.20 5.09 -4.36 -0.28 -4.45 121.20 115.10 2dgo s ILE 149 Ca 0.55 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 59.48 2dgo s ILE 149 Cb -0.17 -1.06 0.02 0.00 1.25 0.00 0.00 42.46 42.50 2dgo s ILE 149 CO 0.68 -0.69 -0.15 0.00 0.24 0.00 0.00 174.94 175.02 2dgo s ARG 150 N -2.75 2.94 -0.09 0.37 1.70 0.83 -2.10 118.95 119.84 2dgo s ARG 150 Ca -0.01 -0.88 0.03 0.00 -0.47 0.00 0.00 55.73 54.41 2dgo s ARG 150 Cb -0.01 -2.73 -0.01 0.00 -0.57 0.00 0.00 34.95 31.63 2dgo s ARG 150 CO -0.04 -0.27 -0.20 0.95 -1.08 0.00 0.00 175.30 174.66 2dgo s THR 151 N 1.30 2.46 0.31 4.99 -4.23 -1.26 -0.40 115.64 118.82 2dgo s THR 151 Ca 0.03 -0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 59.47 2dgo s THR 151 Cb -0.14 -1.96 0.03 0.00 1.34 0.00 0.00 72.50 71.76 2dgo s THR 151 CO -0.09 0.55 0.71 0.20 -0.54 0.00 0.00 174.62 175.45 2dgo s ASN 152 N 0.11 -0.10 -0.08 3.99 -0.87 -0.85 -4.75 114.94 112.39 2dgo s ASN 152 Ca -0.10 -0.87 -0.29 0.00 -1.57 0.00 0.00 52.86 50.03 2dgo s ASN 152 Cb -0.16 0.75 -0.06 0.00 -0.02 0.00 0.00 41.25 41.77 2dgo s ASN 152 CO 0.06 -1.44 1.78 0.26 -2.57 0.00 0.00 177.10 175.19 2dgo s TRP 153 N -3.35 1.75 0.15 2.20 0.23 -1.26 -0.55 118.94 118.11 2dgo s TRP 153 Ca 0.15 0.13 -0.25 0.00 -2.03 0.00 0.00 56.10 54.09 2dgo s TRP 153 Cb -0.05 -4.02 0.01 0.00 0.03 0.00 0.00 33.47 29.45 2dgo s TRP 153 CO 0.09 -4.13 1.59 0.00 0.96 0.00 0.00 176.95 175.47 2dgo h ALA 154 N 10.58 -0.34 -2.95 0.98 0.00 -1.85 -3.38 119.26 122.30 2dgo h ALA 154 Ca -0.41 0.06 -0.66 0.00 0.00 0.00 0.00 54.91 53.90 2dgo h ALA 154 Cb 1.19 0.73 -0.24 0.00 0.00 0.00 0.00 17.79 19.48 2dgo h ALA 154 CO 0.96 -0.80 -0.62 0.95 0.00 0.00 0.00 179.25 179.74 2dgo s THR 155 N -5.95 4.24 0.04 0.00 -4.23 -1.26 -4.92 115.64 103.55 2dgo s THR 155 Ca -0.15 -0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 60.00 2dgo s THR 155 Cb 0.12 -3.05 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 2dgo s THR 155 CO 0.66 0.24 -0.00 0.00 -0.54 0.00 0.00 174.62 174.98 2dgo s ARG 156 N 1.58 0.53 -0.28 3.99 1.70 -1.26 -5.16 118.95 120.05 2dgo s ARG 156 Ca 0.05 -0.97 -0.23 0.00 -0.47 0.00 0.00 55.73 54.12 2dgo s ARG 156 Cb -0.16 0.19 0.11 0.00 -0.57 0.00 0.00 34.95 34.53 2dgo s ARG 156 CO 0.03 -0.10 0.94 0.21 -1.08 0.00 0.00 175.30 175.30 2dgo s LYS 157 N -3.02 0.56 0.51 3.89 2.20 -1.26 -5.16 119.74 117.45 2dgo s LYS 157 Ca -0.01 0.73 -0.21 0.00 -0.36 0.00 0.00 55.97 56.12 2dgo s LYS 157 Cb 0.01 0.24 -0.07 0.00 -1.51 0.00 0.00 37.83 36.51 2dgo s LYS 157 CO -0.07 -0.08 1.14 -1.25 -0.36 0.00 0.00 175.35 174.74 2dgo s PRO 158 N 0.55 3.53 1.18 4.03 0.04 -1.26 -5.04 135.00 138.03 2dgo s PRO 158 Ca -0.00 1.68 -0.19 0.00 0.04 0.00 0.00 61.00 62.53 2dgo s PRO 158 Cb -0.05 -2.18 0.28 0.00 0.04 0.00 0.00 34.50 32.59 2dgo s PRO 158 CO -0.08 -0.72 1.11 -1.25 0.04 0.00 0.00 177.00 176.10 2dgo s PRO 159 N -3.03 -1.08 0.16 0.56 0.04 -1.26 -5.10 135.00 125.29 2dgo s PRO 159 Ca 0.69 -0.02 -0.07 0.00 0.04 0.00 0.00 61.00 61.65 2dgo s PRO 159 Cb -0.26 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 2dgo s PRO 159 CO 0.30 -3.63 0.22 0.00 0.04 0.00 0.00 177.00 173.94 2dgo s ALA 160 N -3.00 0.28 -0.97 8.56 0.00 -1.26 -5.03 121.76 120.34 2dgo s ALA 160 Ca 0.70 -1.08 0.15 0.00 0.00 0.00 0.00 51.96 51.73 2dgo s ALA 160 Cb -0.11 0.90 0.63 0.00 0.00 0.00 0.00 23.12 24.54 2dgo s ALA 160 CO 0.56 -0.61 1.47 -0.35 0.00 0.00 0.00 175.76 176.83 2dgo n PRO 161 N -0.19 0.01 -2.80 0.00 -0.04 -1.26 -4.71 135.00 126.01 2dgo n PRO 161 Ca -0.06 0.27 -0.41 0.00 -0.04 0.00 0.00 63.50 63.25 2dgo n PRO 161 Cb 0.63 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 -3.02 4.52 -0.22 0.54 2.47 -1.26 -5.03 119.74 117.73 2dgo s LYS 162 Ca 0.07 1.27 -0.02 0.00 -1.56 0.00 0.00 55.97 55.73 2dgo s LYS 162 Cb 0.09 -3.46 0.07 0.00 -1.46 0.00 0.00 37.83 33.07 2dgo s LYS 162 CO 0.27 -0.04 0.03 0.45 0.16 0.00 0.00 175.35 176.21 2dgo s SER 163 N 0.96 3.34 0.13 1.43 0.15 -1.26 -5.11 113.70 113.34 2dgo s SER 163 Ca 0.48 -1.05 -0.32 0.00 0.70 0.00 0.00 55.95 55.76 2dgo s SER 163 Cb -0.20 -0.78 -0.18 0.00 -1.71 0.00 0.00 66.02 63.15 2dgo s SER 163 CO 0.25 -0.31 0.70 0.35 1.20 0.00 0.00 173.24 175.43 2dgo n THR 164 N 4.92 1.30 -3.73 6.45 -2.24 -1.26 -4.95 114.28 114.78 2dgo n THR 164 Ca -0.08 -0.33 -0.30 0.00 -2.27 0.00 0.00 64.05 61.07 2dgo n THR 164 Cb 0.45 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.53 2dgo n THR 164 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2dgo s TYR 165 N -0.65 1.68 -0.19 4.78 1.13 -1.26 -5.10 117.35 117.74 2dgo s TYR 165 Ca 0.72 -1.70 -0.13 0.00 -1.41 0.00 0.00 57.07 54.55 2dgo s TYR 165 Cb -1.03 -1.69 0.06 0.00 -1.10 0.00 0.00 41.96 38.20 2dgo s TYR 165 CO 0.56 -0.87 0.49 -2.00 -2.51 0.00 0.00 175.55 171.22 2dgo s GLU 166 N 1.63 0.51 -0.14 -3.49 2.56 -1.26 -5.15 118.70 113.36 2dgo s GLU 166 Ca 0.09 0.83 -0.02 0.00 0.00 0.00 0.00 54.97 55.87 2dgo s GLU 166 Cb -0.17 0.11 -0.02 0.00 2.00 0.00 0.00 34.13 36.05 2dgo s GLU 166 CO -0.25 -0.12 -0.08 -1.54 -0.56 0.00 0.00 175.26 172.71 2dgo s SER 167 N 1.03 4.43 0.17 -1.70 1.04 -1.26 -5.11 113.70 112.31 2dgo s SER 167 Ca -0.06 -0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 2dgo s SER 167 Cb -0.06 -1.67 -0.04 0.00 0.10 0.00 0.00 66.02 64.35 2dgo s SER 167 CO -0.09 0.18 0.10 0.21 0.98 0.00 0.00 173.24 174.61 2dgo s ASN 168 N 0.29 0.23 0.62 7.02 3.84 -1.26 -5.15 114.94 120.53 2dgo s ASN 168 Ca -0.06 -1.31 -0.17 0.00 0.21 0.00 0.00 52.86 51.52 2dgo s ASN 168 Cb -0.15 0.34 -0.02 0.00 -0.55 0.00 0.00 41.25 40.87 2dgo s ASN 168 CO 0.04 -0.79 1.15 0.28 -2.79 0.00 0.00 177.10 174.99 2dgo s THR 169 N -4.11 2.94 0.19 -5.21 -1.32 -1.26 -5.06 115.64 101.82 2dgo s THR 169 Ca 0.33 0.52 0.07 0.00 -1.21 0.00 0.00 61.69 61.40 2dgo s THR 169 Cb 0.07 -3.12 -0.05 0.00 -1.51 0.00 0.00 72.50 67.90 2dgo s THR 169 CO 0.08 -0.19 -0.14 -1.59 -2.21 0.00 0.00 174.62 170.56 2dgo s LYS 170 N -3.64 1.28 0.00 7.08 0.00 -1.26 -5.07 119.74 118.13 2dgo s LYS 170 Ca 0.72 -1.54 0.00 0.00 0.00 0.00 0.00 55.97 55.15 2dgo s LYS 170 Cb -0.25 -1.07 0.00 0.00 0.00 0.00 0.00 37.83 36.51 2dgo s LYS 170 CO 0.36 0.18 0.00 0.94 0.00 0.00 0.00 175.35 176.83 2dgo n GLN 171 N -0.26 0.00 -4.14 1.78 7.27 -1.26 -5.08 117.38 115.69 2dgo n GLN 171 Ca -0.09 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.68 2dgo n GLN 171 Cb 0.60 -0.47 -0.08 0.00 2.41 0.00 0.00 30.24 32.70 2dgo n GLN 171 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2dgo s SER 172 N -4.86 4.96 -0.37 1.69 0.01 -1.26 -5.07 113.70 108.80 2dgo s SER 172 Ca 0.00 -0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.03 2dgo s SER 172 Cb 0.00 -1.16 0.23 0.00 0.21 0.00 0.00 66.02 65.29 2dgo s SER 172 CO 0.00 0.18 1.08 0.61 0.41 0.00 0.00 173.24 175.52 2dgo n GLY 173 N 0.61 -1.48 3.55 3.44 0.00 -1.26 -5.10 105.19 104.95 2dgo n GLY 173 Ca -0.11 1.06 -0.35 0.00 0.00 0.00 0.00 46.02 46.61 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 0.74 2.61 0.33 1.61 0.04 -1.26 -4.94 135.00 134.12 2dgo s PRO 174 Ca 0.25 0.37 0.03 0.00 0.04 0.00 0.00 61.00 61.69 2dgo s PRO 174 Cb 0.14 -4.57 -0.05 0.00 0.04 0.00 0.00 34.50 30.06 2dgo s PRO 174 CO -0.10 -2.91 0.08 -1.12 0.04 0.00 0.00 177.00 173.00 2dgo s SER 175 N 8.08 2.16 0.14 6.66 0.01 -1.26 -5.10 113.70 124.40 2dgo s SER 175 Ca 0.68 -1.44 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2dgo s SER 175 Cb -0.11 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2dgo s SER 175 CO 0.15 -0.71 0.00 -0.24 0.41 0.00 0.00 173.24 172.85 2dgo n SER 176 N -0.76 0.66 0.00 2.44 2.88 -1.26 -5.34 113.62 112.23 2dgo n SER 176 Ca -0.02 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2dgo n SER 176 Cb 0.66 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2dgo n SER 176 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42