#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 4.95 -0.48 1.61 1.04 -1.26 -5.05 113.70 114.52 2dgo s SER 64 Ca 0.00 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2dgo s SER 64 Cb 0.00 -1.88 0.14 0.00 0.10 0.00 0.00 66.02 64.37 2dgo s SER 64 CO 0.00 -0.04 0.26 -0.55 0.98 0.00 0.00 173.24 173.89 2dgo s SER 65 N 1.58 3.85 0.11 7.02 0.15 -1.26 -5.09 113.70 120.06 2dgo s SER 65 Ca 0.06 -2.82 -0.33 0.00 0.70 0.00 0.00 55.95 53.56 2dgo s SER 65 Cb -0.15 -1.23 -0.13 0.00 -1.71 0.00 0.00 66.02 62.80 2dgo s SER 65 CO 0.02 -0.24 1.71 0.61 1.20 0.00 0.00 173.24 176.54 2dgo n GLY 66 N 3.32 1.35 1.17 9.45 0.00 -1.26 -4.86 105.19 114.37 2dgo n GLY 66 Ca 0.09 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.81 2dgo n GLY 66 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgo n SER 67 N 4.61 0.05 -4.44 1.61 7.64 -1.26 -5.02 113.62 116.80 2dgo n SER 67 Ca 0.18 0.01 -0.39 0.00 1.01 0.00 0.00 58.87 59.68 2dgo n SER 67 Cb 0.31 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 2dgo n SER 67 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dgo n SER 68 N -2.94 -1.40 0.00 6.43 7.64 -1.26 -4.73 113.62 117.35 2dgo n SER 68 Ca 0.00 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.66 2dgo n SER 68 Cb 0.39 -1.79 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 2dgo n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgo n GLY 69 N -1.44 0.00 3.97 0.23 0.00 -1.26 -5.10 105.19 101.59 2dgo n GLY 69 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2dgo n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dgo s GLN 70 N -1.82 2.82 -0.19 1.61 -1.52 -1.26 -5.12 119.66 114.18 2dgo s GLN 70 Ca 0.00 -0.78 -0.31 0.00 -1.95 0.00 0.00 55.36 52.32 2dgo s GLN 70 Cb 0.00 -2.59 0.15 0.00 -0.22 0.00 0.00 33.01 30.35 2dgo s GLN 70 CO 0.00 -0.41 1.14 0.21 -0.25 0.00 0.00 175.29 175.98 2dgo s LYS 71 N -4.56 0.40 -0.01 2.91 2.47 -1.26 -5.03 119.74 114.66 2dgo s LYS 71 Ca 0.52 0.02 -0.06 0.00 -1.56 0.00 0.00 55.97 54.89 2dgo s LYS 71 Cb -0.10 0.19 -0.25 0.00 -1.46 0.00 0.00 37.83 36.21 2dgo s LYS 71 CO 0.37 -0.14 3.52 1.63 0.16 0.00 0.00 175.35 180.88 2dgo n LYS 72 N 0.41 1.95 -1.00 4.03 4.76 -1.26 -4.48 118.16 122.58 2dgo n LYS 72 Ca -0.05 -0.96 -0.21 0.00 -2.87 0.00 0.00 58.31 54.22 2dgo n LYS 72 Cb 0.59 -1.94 0.10 0.00 -1.84 0.00 0.00 35.03 31.94 2dgo n LYS 72 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2dgo n ASP 73 N 2.41 4.98 -4.14 4.39 5.75 -1.26 -4.86 116.55 123.81 2dgo n ASP 73 Ca 0.41 -3.30 -0.31 0.00 -0.01 0.00 0.00 54.79 51.58 2dgo n ASP 73 Cb 0.89 -0.86 -0.09 0.00 -1.03 0.00 0.00 41.12 40.03 2dgo n ASP 73 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2dgo n THR 74 N -0.56 0.85 -3.43 2.12 -1.04 -1.26 -4.89 114.28 106.07 2dgo n THR 74 Ca 0.46 -0.83 -0.30 0.00 -2.04 0.00 0.00 64.05 61.34 2dgo n THR 74 Cb 1.08 -2.10 -0.04 0.00 -1.82 0.00 0.00 70.33 67.44 2dgo n THR 74 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2dgo s SER 75 N 6.97 6.49 -1.44 8.00 0.01 -1.26 -4.15 113.70 128.33 2dgo s SER 75 Ca 0.71 0.73 -0.01 0.00 1.31 0.00 0.00 55.95 58.68 2dgo s SER 75 Cb 0.05 -2.15 0.01 0.00 0.21 0.00 0.00 66.02 64.13 2dgo s SER 75 CO 0.20 -0.12 0.10 0.59 0.41 0.00 0.00 173.24 174.42 2dgo n ASN 76 N -0.57 -5.00 -4.50 2.44 3.02 -1.26 -4.96 115.26 104.42 2dgo n ASN 76 Ca -0.01 0.01 -0.24 0.00 -0.03 0.00 0.00 54.58 54.31 2dgo n ASN 76 Cb 0.53 -4.17 -0.10 0.00 -0.61 0.00 0.00 39.78 35.43 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 -2.88 2.37 -0.27 3.10 3.76 -1.26 -4.86 115.29 115.24 2dgo s HIS 77 Ca 0.06 -0.31 -0.01 0.00 -0.15 0.00 0.00 55.06 54.65 2dgo s HIS 77 Cb -0.03 -1.03 0.04 0.00 1.11 0.00 0.00 32.58 32.67 2dgo s HIS 77 CO 0.07 0.70 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.56 2dgo s PHE 78 N -2.45 3.18 0.24 1.40 0.40 -0.94 -4.96 117.98 114.85 2dgo s PHE 78 Ca 0.30 -1.80 -0.25 0.00 -0.60 0.00 0.00 56.93 54.58 2dgo s PHE 78 Cb -0.05 -2.07 -0.09 0.00 0.51 0.00 0.00 43.02 41.32 2dgo s PHE 78 CO 0.16 -0.78 0.84 -1.01 0.70 0.00 0.00 175.22 175.13 2dgo s HIS 79 N 1.26 3.81 0.11 0.36 3.76 -1.26 -1.35 115.29 121.99 2dgo s HIS 79 Ca -0.03 1.68 0.10 0.00 -0.15 0.00 0.00 55.06 56.66 2dgo s HIS 79 Cb -0.18 -2.82 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 2dgo s HIS 79 CO -0.03 0.38 -0.26 0.08 -0.85 0.00 0.00 174.74 174.07 2dgo s VAL 80 N -1.36 2.14 -0.14 -0.90 1.01 0.28 -3.50 120.40 117.92 2dgo s VAL 80 Ca 0.42 -1.65 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 2dgo s VAL 80 Cb -0.21 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2dgo s VAL 80 CO 0.26 0.11 0.12 0.12 0.00 0.00 0.00 175.10 175.71 2dgo s PHE 81 N -1.03 3.50 -0.19 5.22 5.36 0.12 -1.49 117.98 129.49 2dgo s PHE 81 Ca 0.12 0.43 -0.04 0.00 -0.96 0.00 0.00 56.93 56.49 2dgo s PHE 81 Cb -0.10 -1.99 0.06 0.00 -0.34 0.00 0.00 43.02 40.65 2dgo s PHE 81 CO 0.05 0.58 0.06 0.08 -1.46 0.00 0.00 175.22 174.53 2dgo s VAL 82 N -0.60 0.28 0.52 3.12 1.01 -0.75 -2.10 120.40 121.88 2dgo s VAL 82 Ca 0.12 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2dgo s VAL 82 Cb -0.12 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 2dgo s VAL 82 CO 0.02 -0.26 0.01 -0.83 0.00 0.00 0.00 175.10 174.05 2dgo s GLY 83 N 1.97 3.07 -1.15 4.51 0.00 -0.66 0.52 107.32 115.57 2dgo s GLY 83 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 44.72 44.47 2dgo s GLY 83 CO -0.09 -2.18 0.99 1.34 0.00 0.00 0.00 173.10 173.16 2dgo n ASP 84 N -1.32 -4.68 -4.72 1.64 -0.08 -1.26 -1.45 116.55 104.68 2dgo n ASP 84 Ca -0.20 -0.49 -0.35 0.00 -1.51 0.00 0.00 54.79 52.23 2dgo n ASP 84 Cb 0.67 -4.50 -0.08 0.00 2.34 0.00 0.00 41.12 39.55 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2dgo s LEU 85 N -6.31 3.94 0.73 -2.67 1.43 -1.21 -4.18 118.68 110.42 2dgo s LEU 85 Ca 0.36 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.52 2dgo s LEU 85 Cb -0.16 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2dgo s LEU 85 CO 0.64 0.30 0.67 -0.24 0.23 0.00 0.00 176.35 177.95 2dgo n SER 86 N 2.69 -0.68 0.18 2.29 2.88 -1.26 -4.75 113.62 114.97 2dgo n SER 86 Ca -0.18 0.60 0.14 0.00 -1.33 0.00 0.00 58.87 58.10 2dgo n SER 86 Cb 0.53 -1.28 0.57 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.41 0.00 -0.00 -1.46 0.13 -1.95 -2.28 132.00 126.02 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 0.44 0.00 -0.33 -0.85 -0.23 0.00 0.00 178.00 177.03 2dgo n GLU 88 N -2.54 0.48 -2.53 0.86 0.28 -1.26 -4.89 120.64 111.04 2dgo n GLU 88 Ca 0.01 -0.27 -0.40 0.00 -0.16 0.00 0.00 57.16 56.34 2dgo n GLU 88 Cb 0.25 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.58 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 -2.70 3.70 0.39 3.84 -1.09 -0.86 -5.05 121.20 119.43 2dgo s ILE 89 Ca 0.19 1.62 0.08 0.00 -2.23 0.00 0.00 60.65 60.31 2dgo s ILE 89 Cb 0.19 -4.03 -0.07 0.00 -1.58 0.00 0.00 42.46 36.96 2dgo s ILE 89 CO 0.58 0.35 -0.00 0.28 -1.23 0.00 0.00 174.94 174.92 2dgo s THR 90 N -0.83 2.14 0.29 2.92 -1.32 -1.26 -4.98 115.64 112.60 2dgo s THR 90 Ca 0.46 -2.03 0.02 0.00 -1.21 0.00 0.00 61.69 58.93 2dgo s THR 90 Cb -0.30 -2.89 0.30 0.00 -1.51 0.00 0.00 72.50 68.10 2dgo s THR 90 CO 0.38 -0.07 1.66 0.74 -2.21 0.00 0.00 174.62 175.12 2dgo h THR 91 N 1.81 0.37 0.03 5.08 2.02 -1.94 0.13 112.91 120.41 2dgo h THR 91 Ca -0.43 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 66.67 2dgo h THR 91 Cb 1.24 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2dgo h THR 91 CO 0.76 0.05 -0.08 -0.33 0.37 0.00 0.00 175.52 176.28 2dgo h GLU 92 N 0.26 -0.15 -0.68 6.66 5.08 -1.95 -2.86 114.58 120.94 2dgo h GLU 92 Ca 0.55 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 59.02 2dgo h GLU 92 Cb 1.08 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 2dgo h GLU 92 CO -0.61 -0.10 -0.42 -0.44 -1.00 0.00 0.00 179.01 176.44 2dgo h ASP 93 N -0.16 -1.47 -0.11 1.42 3.32 -1.36 -0.36 116.42 117.70 2dgo h ASP 93 Ca 0.02 0.26 0.03 0.00 0.02 0.00 0.00 57.03 57.37 2dgo h ASP 93 Cb 0.18 0.69 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 2dgo h ASP 93 CO -0.06 -0.32 -0.48 0.40 -1.72 0.00 0.00 179.24 177.06 2dgo h ILE 94 N -0.17 0.07 -0.93 0.35 2.04 -1.32 -0.67 117.51 116.88 2dgo h ILE 94 Ca 0.21 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.29 2dgo h ILE 94 Cb 0.56 0.07 -0.12 0.00 -0.74 0.00 0.00 36.82 36.59 2dgo h ILE 94 CO -0.75 0.00 0.47 0.11 0.00 0.00 0.00 178.15 177.98 2dgo h LYS 95 N -0.56 0.50 -0.21 2.37 1.57 -1.05 0.50 116.57 119.69 2dgo h LYS 95 Ca 0.05 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2dgo h LYS 95 Cb 0.67 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2dgo h LYS 95 CO -0.41 0.33 0.14 0.00 -0.57 0.00 0.00 179.45 178.94 2dgo h ALA 96 N 1.69 1.88 0.27 3.86 0.00 0.41 0.63 119.26 127.99 2dgo h ALA 96 Ca 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 2dgo h ALA 96 Cb 1.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2dgo h ALA 96 CO -0.48 0.10 -0.13 0.00 0.00 0.00 0.00 179.25 178.75 2dgo h ALA 97 N 1.87 -0.36 -0.14 0.00 0.00 0.68 -3.23 119.26 118.09 2dgo h ALA 97 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dgo h ALA 97 Cb 0.01 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dgo h ALA 97 CO -0.02 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.04 2dgo n PHE 98 N -5.02 0.23 0.32 0.00 3.01 -0.84 -4.12 117.46 111.04 2dgo n PHE 98 Ca -0.07 -0.10 -0.13 0.00 1.01 0.00 0.00 57.45 58.15 2dgo n PHE 98 Cb 0.24 -0.03 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 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 3.09 -0.86 0.00 4.37 0.00 0.25 -2.87 119.26 123.25 2dgo h ALA 99 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dgo h ALA 99 Cb 0.30 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dgo h ALA 99 CO 0.02 -0.80 0.00 -0.35 0.00 0.00 0.00 179.25 178.12 2dgo n PRO 100 N -5.34 0.45 -0.00 0.00 -0.04 -1.26 -1.89 135.00 126.92 2dgo n PRO 100 Ca -0.11 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.48 2dgo n PRO 100 Cb 0.34 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 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 0.01 0.00 0.54 3.01 -1.17 -5.05 117.46 113.76 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 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 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 1.42 3.57 3.68 1.37 0.00 -0.79 -4.49 105.19 109.95 2dgo n GLY 102 Ca 0.01 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.25 4.17 -0.07 1.61 0.52 -1.26 -4.39 118.95 117.28 2dgo s ARG 103 Ca 0.00 2.42 -0.05 0.00 -0.52 0.00 0.00 55.73 57.58 2dgo s ARG 103 Cb 0.00 -3.78 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 2dgo s ARG 103 CO 0.00 -0.82 0.15 0.42 0.02 0.00 0.00 175.30 175.07 2dgo s ILE 104 N 3.27 5.40 0.02 1.52 1.01 -1.26 -3.42 121.20 127.73 2dgo s ILE 104 Ca 0.78 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.41 2dgo s ILE 104 Cb -0.41 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2dgo s ILE 104 CO 0.35 0.49 -0.07 -0.24 0.00 0.00 0.00 174.94 175.46 2dgo n SER 105 N 1.55 1.12 -4.31 3.58 2.88 -1.07 -4.95 113.62 112.42 2dgo n SER 105 Ca -0.16 0.16 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 2dgo n SER 105 Cb 0.54 -0.39 -0.06 0.00 -0.75 0.00 0.00 64.21 63.55 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 -5.79 6.11 -0.09 -3.46 2.15 -1.26 -4.98 116.67 109.36 2dgo s ASP 106 Ca -0.06 -1.72 0.01 0.00 0.43 0.00 0.00 52.55 51.21 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 0.09 -0.80 -0.08 0.00 -0.17 0.00 0.00 175.17 174.21 2dgo s ALA 107 N 1.58 1.19 0.02 3.66 0.00 -1.26 -0.95 121.76 125.99 2dgo s ALA 107 Ca 0.03 -0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 2dgo s ALA 107 Cb -0.28 -0.74 0.07 0.00 0.00 0.00 0.00 23.12 22.17 2dgo s ALA 107 CO 0.03 -0.21 0.68 -0.98 0.00 0.00 0.00 175.76 175.28 2dgo s ARG 108 N 1.31 1.10 -0.22 0.00 1.70 -0.92 -4.96 118.95 116.96 2dgo s ARG 108 Ca -0.03 -0.02 -0.09 0.00 -0.47 0.00 0.00 55.73 55.13 2dgo s ARG 108 Cb -0.14 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2dgo s ARG 108 CO -0.03 -0.40 0.11 0.08 -1.08 0.00 0.00 175.30 173.98 2dgo s VAL 109 N -2.13 4.99 0.34 4.99 1.01 -1.26 -0.82 120.40 127.52 2dgo s VAL 109 Ca -0.06 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 2dgo s VAL 109 Cb -0.00 -3.30 -0.12 0.00 0.00 0.00 0.00 36.38 32.95 2dgo s VAL 109 CO 0.01 0.38 1.29 0.52 0.00 0.00 0.00 175.10 177.30 2dgo n VAL 110 N 4.13 2.00 -4.00 2.92 0.31 -0.50 -4.85 118.33 118.34 2dgo n VAL 110 Ca -0.16 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.57 2dgo n VAL 110 Cb 0.52 -1.56 -0.11 0.00 -0.91 0.00 0.00 33.84 31.77 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 -1.87 0.36 0.03 5.55 1.02 -1.26 0.17 119.74 123.74 2dgo s LYS 111 Ca 0.55 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.63 2dgo s LYS 111 Cb -0.57 -0.02 -0.08 0.00 -0.52 0.00 0.00 37.83 36.64 2dgo s LYS 111 CO 0.62 -0.02 1.79 0.34 -0.92 0.00 0.00 175.35 177.17 2dgo s ASP 112 N -1.38 6.54 0.00 2.83 -1.08 0.33 -4.81 116.67 119.09 2dgo s ASP 112 Ca -0.13 2.53 0.18 0.00 -0.52 0.00 0.00 52.55 54.61 2dgo s ASP 112 Cb -0.09 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.86 2dgo s ASP 112 CO -0.01 -0.97 1.49 1.15 0.52 0.00 0.00 175.17 177.35 2dgo n MET 113 N 6.69 0.49 -0.12 4.34 0.00 -1.26 0.15 117.12 127.42 2dgo n MET 113 Ca 0.18 0.03 -0.20 0.00 0.00 0.00 0.00 57.70 57.71 2dgo n MET 113 Cb 0.41 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 32.06 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 -1.07 1.02 -0.05 3.17 0.00 -1.26 -4.71 120.51 117.60 2dgo n ALA 114 Ca 0.12 -0.93 0.01 0.00 0.00 0.00 0.00 53.44 52.64 2dgo n ALA 114 Cb 0.08 0.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.42 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 -4.36 0.71 -1.60 0.00 -2.24 -1.21 -5.00 114.28 100.58 2dgo n THR 115 Ca -0.36 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 2dgo n THR 115 Cb 0.71 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2dgo n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgo n GLY 116 N 1.50 0.46 3.97 3.38 0.00 0.41 -4.99 105.19 109.92 2dgo n GLY 116 Ca -0.18 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.25 3.09 -0.17 1.61 -0.14 -1.25 -4.72 119.74 114.91 2dgo s LYS 117 Ca 0.00 -0.76 -0.29 0.00 -1.36 0.00 0.00 55.97 53.56 2dgo s LYS 117 Cb 0.00 -2.69 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 2dgo s LYS 117 CO 0.00 -0.10 1.78 0.45 -0.76 0.00 0.00 175.35 176.72 2dgo s SER 118 N -4.20 6.23 0.18 2.83 0.15 -1.26 -0.51 113.70 117.13 2dgo s SER 118 Ca 0.47 1.86 -0.10 0.00 0.70 0.00 0.00 55.95 58.88 2dgo s SER 118 Cb -0.10 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 61.77 2dgo s SER 118 CO 0.34 -1.34 1.68 0.11 1.20 0.00 0.00 173.24 175.23 2dgo h LYS 119 N 11.45 1.03 0.00 5.44 1.79 -0.59 -3.46 116.57 132.23 2dgo h LYS 119 Ca -0.38 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 57.83 2dgo h LYS 119 Cb 1.18 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2dgo h LYS 119 CO 0.98 0.95 0.00 0.41 -1.08 0.00 0.00 179.45 180.71 2dgo n GLY 120 N -0.60 3.80 3.88 3.86 0.00 -1.25 -5.04 105.19 109.85 2dgo n GLY 120 Ca 0.04 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 3.59 0.46 1.61 1.13 -1.26 -3.29 117.35 119.59 2dgo s TYR 121 Ca 0.00 0.50 0.02 0.00 -1.41 0.00 0.00 57.07 56.18 2dgo s TYR 121 Cb 0.00 -1.92 -0.02 0.00 -1.10 0.00 0.00 41.96 38.93 2dgo s TYR 121 CO 0.00 0.72 0.07 0.20 -2.51 0.00 0.00 175.55 174.03 2dgo s GLY 122 N -1.20 2.84 -0.02 5.49 0.00 0.18 -1.41 107.32 113.20 2dgo s GLY 122 Ca 0.17 -0.77 0.07 0.00 0.00 0.00 0.00 44.72 44.19 2dgo s GLY 122 CO 0.07 -2.01 -0.24 -1.36 0.00 0.00 0.00 173.10 169.56 2dgo s PHE 123 N -3.04 2.19 -0.12 1.90 0.08 -0.00 -1.80 117.98 117.18 2dgo s PHE 123 Ca 0.14 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.75 2dgo s PHE 123 Cb 0.02 -1.41 0.04 0.00 -0.57 0.00 0.00 43.02 41.10 2dgo s PHE 123 CO 0.09 -0.04 0.03 0.08 -0.10 0.00 0.00 175.22 175.28 2dgo s VAL 124 N -0.56 0.28 0.09 -0.44 1.01 -0.55 -2.16 120.40 118.06 2dgo s VAL 124 Ca 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2dgo s VAL 124 Cb -0.09 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2dgo s VAL 124 CO -0.01 0.04 0.19 -0.55 0.00 0.00 0.00 175.10 174.77 2dgo s SER 125 N 1.99 6.11 0.05 3.32 0.15 -0.12 0.98 113.70 126.19 2dgo s SER 125 Ca 0.03 0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.88 2dgo s SER 125 Cb -0.14 -1.81 -0.03 0.00 -1.71 0.00 0.00 66.02 62.34 2dgo s SER 125 CO -0.06 0.14 -0.13 -0.36 1.20 0.00 0.00 173.24 174.02 2dgo s PHE 126 N -1.55 1.16 0.19 3.44 0.40 -0.45 -2.60 117.98 118.56 2dgo s PHE 126 Ca 0.33 -0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 56.16 2dgo s PHE 126 Cb -0.12 -0.67 0.10 0.00 0.51 0.00 0.00 43.02 42.84 2dgo s PHE 126 CO 0.26 0.04 1.69 0.74 0.70 0.00 0.00 175.22 178.65 2dgo h PHE 127 N 4.61 1.15 -2.81 0.36 -1.00 -1.89 -2.49 116.94 114.87 2dgo h PHE 127 Ca -0.39 -0.15 -0.60 0.00 2.81 0.00 0.00 57.97 59.64 2dgo h PHE 127 Cb 1.19 -0.32 -0.11 0.00 3.61 0.00 0.00 35.95 40.31 2dgo h PHE 127 CO 0.59 0.96 -0.67 -0.80 -1.61 0.00 0.00 178.31 176.78 2dgo s ASN 128 N -6.44 4.65 -0.00 2.17 0.01 -1.26 -4.74 114.94 109.32 2dgo s ASN 128 Ca -0.12 -0.46 -0.15 0.00 -0.71 0.00 0.00 52.86 51.42 2dgo s ASN 128 Cb 0.14 -0.94 -0.08 0.00 0.41 0.00 0.00 41.25 40.78 2dgo s ASN 128 CO 0.84 0.08 0.80 0.50 -1.51 0.00 0.00 177.10 177.81 2dgo h LYS 129 N 2.63 -0.51 -0.65 -0.60 3.64 -1.95 -3.30 116.57 115.84 2dgo h LYS 129 Ca -0.47 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2dgo h LYS 129 Cb 1.21 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 33.07 2dgo h LYS 129 CO 0.58 -0.34 -0.39 0.91 -2.27 0.00 0.00 179.45 177.94 2dgo n TRP 130 N -4.18 -0.29 -0.35 1.91 7.02 -1.26 0.65 117.44 120.94 2dgo n TRP 130 Ca -0.07 0.82 -0.02 0.00 -1.02 0.00 0.00 57.50 57.21 2dgo n TRP 130 Cb 0.21 -0.55 0.02 0.00 -2.42 0.00 0.00 31.31 28.57 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 -4.81 -0.62 0.27 -0.99 8.00 -1.25 -0.48 116.55 116.68 2dgo n ASP 131 Ca 0.01 1.55 -0.11 0.00 0.71 0.00 0.00 54.79 56.96 2dgo n ASP 131 Cb 0.17 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 2dgo n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgo h ALA 132 N 1.13 -1.18 -0.97 2.24 0.00 0.14 -2.93 119.26 117.69 2dgo h ALA 132 Ca 0.29 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.15 2dgo h ALA 132 Cb 0.51 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 2dgo h ALA 132 CO -0.88 -1.13 -0.52 0.39 0.00 0.00 0.00 179.25 177.11 2dgo n GLU 133 N -3.86 -0.38 -0.32 0.00 -0.58 -0.55 0.08 120.64 115.03 2dgo n GLU 133 Ca -0.09 1.47 0.04 0.00 -0.42 0.00 0.00 57.16 58.16 2dgo n GLU 133 Cb 0.27 -2.17 0.11 0.00 -0.57 0.00 0.00 31.44 29.09 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 -0.87 0.67 1.62 -1.24 -0.78 -0.80 115.58 114.18 2dgo h ASN 134 Ca 0.20 0.27 -0.03 0.00 0.71 0.00 0.00 56.30 57.45 2dgo h ASN 134 Cb 0.44 0.57 0.01 0.00 0.73 0.00 0.00 38.32 40.07 2dgo h ASN 134 CO -0.92 -0.30 -0.32 0.00 -1.29 0.00 0.00 177.43 174.60 2dgo h ALA 135 N 1.85 -0.90 -1.08 1.57 0.00 -0.16 0.89 119.26 121.43 2dgo h ALA 135 Ca 0.42 -0.20 0.40 0.00 0.00 0.00 0.00 54.91 55.54 2dgo h ALA 135 Cb 0.65 0.35 -0.14 0.00 0.00 0.00 0.00 17.79 18.65 2dgo h ALA 135 CO -0.92 -0.84 0.66 -0.89 0.00 0.00 0.00 179.25 177.26 2dgo n ILE 136 N -5.37 -0.29 -0.05 0.00 5.41 0.28 0.21 119.36 119.55 2dgo n ILE 136 Ca -0.11 1.69 -0.02 0.00 1.00 0.00 0.00 62.75 65.31 2dgo n ILE 136 Cb 0.36 -2.76 -0.01 0.00 -0.71 0.00 0.00 39.64 36.53 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 0.93 0.38 4.20 -1.11 -2.90 115.11 116.62 2dgo h GLN 137 Ca 0.77 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.44 2dgo h GLN 137 Cb 2.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 30.09 2dgo h GLN 137 CO -0.53 0.00 -0.45 1.96 -0.67 0.00 0.00 178.83 179.14 2dgo h GLN 138 N -0.83 -1.21 -0.74 1.46 1.08 0.60 -2.96 115.11 112.52 2dgo h GLN 138 Ca 0.00 0.08 0.07 0.00 -1.45 0.00 0.00 58.65 57.35 2dgo h GLN 138 Cb 0.18 0.27 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 2dgo h GLN 138 CO 0.00 -0.80 0.48 0.52 -0.95 0.00 0.00 178.83 178.08 2dgo h MET 139 N -1.32 0.73 -5.64 1.46 2.86 0.23 -3.39 114.93 109.87 2dgo h MET 139 Ca -0.13 -0.04 -0.55 0.00 -2.06 0.00 0.00 59.70 56.91 2dgo h MET 139 Cb 0.96 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2dgo h MET 139 CO 0.21 0.48 1.58 0.41 1.06 0.00 0.00 176.91 180.65 2dgo n GLY 140 N -1.45 0.21 0.00 8.32 0.00 -0.95 -0.17 105.19 111.15 2dgo n GLY 140 Ca 0.11 0.87 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 6.30 1.74 2.98 -0.02 0.00 -0.34 -4.91 105.19 110.93 2dgo n GLY 141 Ca 0.44 -0.18 -0.15 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 0.00 -2.33 -4.61 1.61 1.13 0.75 -4.17 117.38 109.77 2dgo n GLN 142 Ca 0.00 -0.69 -0.33 0.00 -1.94 0.00 0.00 57.00 54.04 2dgo n GLN 142 Cb 0.00 -1.44 -0.15 0.00 0.11 0.00 0.00 30.24 28.76 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 -2.05 2.79 -0.11 1.08 0.52 -1.26 -1.30 118.94 118.60 2dgo s TRP 143 Ca 0.32 -0.89 0.02 0.00 0.02 0.00 0.00 56.10 55.57 2dgo s TRP 143 Cb -0.06 -1.88 0.01 0.00 -1.15 0.00 0.00 33.47 30.40 2dgo s TRP 143 CO 0.28 -0.38 -0.18 -1.17 0.02 0.00 0.00 176.95 175.51 2dgo s LEU 144 N 0.67 1.88 0.00 2.99 2.96 0.56 -4.67 118.68 123.07 2dgo s LEU 144 Ca -0.07 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2dgo s LEU 144 Cb -0.16 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.32 2dgo s LEU 144 CO 0.02 0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 2dgo n GLY 145 N 3.98 1.30 0.00 7.98 0.00 -1.26 -2.22 105.19 114.98 2dgo n GLY 145 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.39 3.25 -0.02 0.00 -1.26 -4.97 105.19 101.58 2dgo n GLY 146 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2dgo n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgo s ARG 147 N 0.00 1.23 0.89 1.61 0.52 -0.94 -5.06 118.95 117.20 2dgo s ARG 147 Ca 0.00 -1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 54.09 2dgo s ARG 147 Cb 0.00 -1.38 0.08 0.00 0.52 0.00 0.00 34.95 34.16 2dgo s ARG 147 CO 0.00 0.34 0.81 1.04 0.02 0.00 0.00 175.30 177.51 2dgo n GLN 148 N 1.57 -0.20 -4.32 3.54 6.02 -1.26 -0.33 117.38 122.40 2dgo n GLN 148 Ca -0.18 -0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.62 2dgo n GLN 148 Cb 0.54 -2.13 -0.14 0.00 1.02 0.00 0.00 30.24 29.52 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 -2.38 0.84 -0.36 5.09 -4.36 -0.42 -4.44 121.20 115.17 2dgo s ILE 149 Ca 0.64 -0.72 -0.09 0.00 -0.26 0.00 0.00 60.65 60.23 2dgo s ILE 149 Cb -0.25 -0.76 0.04 0.00 1.25 0.00 0.00 42.46 42.75 2dgo s ILE 149 CO 0.60 0.05 0.17 0.00 0.24 0.00 0.00 174.94 176.00 2dgo s ARG 150 N -0.75 2.69 -0.18 0.37 1.70 -0.53 -1.20 118.95 121.05 2dgo s ARG 150 Ca 0.01 -1.18 -0.09 0.00 -0.47 0.00 0.00 55.73 54.00 2dgo s ARG 150 Cb -0.06 -3.62 -0.05 0.00 -0.57 0.00 0.00 34.95 30.66 2dgo s ARG 150 CO 0.00 -0.72 0.11 0.95 -1.08 0.00 0.00 175.30 174.57 2dgo s THR 151 N 1.47 5.26 0.30 4.99 -4.23 -1.26 -1.66 115.64 120.51 2dgo s THR 151 Ca 0.00 0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.50 2dgo s THR 151 Cb -0.20 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.29 2dgo s THR 151 CO 0.04 0.48 0.61 0.21 -0.54 0.00 0.00 174.62 175.42 2dgo s ASN 152 N 0.09 0.01 -0.14 3.99 2.47 -0.89 -4.80 114.94 115.67 2dgo s ASN 152 Ca 0.08 -0.95 -0.29 0.00 0.42 0.00 0.00 52.86 52.12 2dgo s ASN 152 Cb -0.11 0.69 -0.02 0.00 -1.45 0.00 0.00 41.25 40.35 2dgo s ASN 152 CO -0.00 -1.33 1.38 0.26 -3.72 0.00 0.00 177.10 173.68 2dgo s TRP 153 N -3.52 2.59 0.10 0.43 0.52 -1.26 0.15 118.94 117.95 2dgo s TRP 153 Ca 0.19 0.77 -0.35 0.00 0.02 0.00 0.00 56.10 56.73 2dgo s TRP 153 Cb -0.03 -3.64 -0.16 0.00 -1.15 0.00 0.00 33.47 28.49 2dgo s TRP 153 CO 0.10 -2.31 1.56 0.00 0.02 0.00 0.00 176.95 176.33 2dgo h ALA 154 N 8.67 -1.06 -2.01 0.98 0.00 -1.83 -3.44 119.26 120.57 2dgo h ALA 154 Ca -0.30 -0.15 -0.54 0.00 0.00 0.00 0.00 54.91 53.92 2dgo h ALA 154 Cb 1.12 0.82 0.24 0.00 0.00 0.00 0.00 17.79 19.97 2dgo h ALA 154 CO 0.97 -1.15 -1.65 -2.37 0.00 0.00 0.00 179.25 175.05 2dgo n THR 155 N -5.52 0.00 -4.34 0.00 5.66 -1.26 -4.98 114.28 103.83 2dgo n THR 155 Ca -0.10 -0.43 -0.20 0.00 -3.05 0.00 0.00 64.05 60.27 2dgo n THR 155 Cb 0.44 -0.12 -0.13 0.00 -1.55 0.00 0.00 70.33 68.97 2dgo n THR 155 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dgo s ARG 156 N -2.31 0.93 -0.05 1.09 1.70 -1.26 -5.13 118.95 113.91 2dgo s ARG 156 Ca 0.43 -0.77 0.05 0.00 -0.47 0.00 0.00 55.73 54.97 2dgo s ARG 156 Cb -0.18 -0.94 -0.02 0.00 -0.57 0.00 0.00 34.95 33.24 2dgo s ARG 156 CO 0.80 0.23 -0.21 0.21 -1.08 0.00 0.00 175.30 175.24 2dgo s LYS 157 N -1.18 2.52 0.44 3.89 2.36 -1.26 -5.12 119.74 121.39 2dgo s LYS 157 Ca 0.01 -0.84 -0.24 0.00 -2.55 0.00 0.00 55.97 52.36 2dgo s LYS 157 Cb -0.08 -2.23 -0.08 0.00 -1.05 0.00 0.00 37.83 34.39 2dgo s LYS 157 CO 0.01 0.47 1.17 -1.25 1.55 0.00 0.00 175.35 177.31 2dgo s PRO 158 N -0.36 3.87 0.94 4.03 0.04 -1.26 -5.03 135.00 137.23 2dgo s PRO 158 Ca 0.03 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 2dgo s PRO 158 Cb -0.12 -2.52 0.16 0.00 0.04 0.00 0.00 34.50 32.06 2dgo s PRO 158 CO 0.02 -0.47 1.09 -1.25 0.04 0.00 0.00 177.00 176.43 2dgo s PRO 159 N -2.54 0.88 -0.21 0.56 0.04 -1.26 -5.09 135.00 127.39 2dgo s PRO 159 Ca 0.61 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 62.06 2dgo s PRO 159 Cb -0.30 -1.78 0.10 0.00 0.04 0.00 0.00 34.50 32.56 2dgo s PRO 159 CO 0.37 -2.46 0.86 0.00 0.04 0.00 0.00 177.00 175.81 2dgo s ALA 160 N -2.95 -1.87 0.26 8.56 0.00 -1.26 -5.15 121.76 119.35 2dgo s ALA 160 Ca 0.64 1.77 -0.29 0.00 0.00 0.00 0.00 51.96 54.08 2dgo s ALA 160 Cb -0.18 -0.96 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 2dgo s ALA 160 CO 0.57 -0.31 1.26 -1.25 0.00 0.00 0.00 175.76 176.03 2dgo s PRO 161 N -0.23 4.44 -0.16 0.00 0.04 -1.26 -5.04 135.00 132.79 2dgo s PRO 161 Ca -0.01 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.88 2dgo s PRO 161 Cb -0.03 -3.15 0.05 0.00 0.04 0.00 0.00 34.50 31.41 2dgo s PRO 161 CO 0.00 -0.12 0.52 -1.59 0.04 0.00 0.00 177.00 175.85 2dgo s LYS 162 N -1.03 0.67 -0.30 4.56 0.00 -1.26 -5.16 119.74 117.23 2dgo s LYS 162 Ca 0.51 0.57 -0.17 0.00 0.00 0.00 0.00 55.97 56.88 2dgo s LYS 162 Cb -0.37 0.32 0.18 0.00 0.00 0.00 0.00 37.83 37.96 2dgo s LYS 162 CO 0.44 -0.11 1.12 0.45 0.00 0.00 0.00 175.35 177.24 2dgo s SER 163 N -0.08 -0.35 -0.16 0.03 0.15 -1.26 -5.16 113.70 106.88 2dgo s SER 163 Ca -0.03 0.49 -0.05 0.00 0.70 0.00 0.00 55.95 57.06 2dgo s SER 163 Cb -0.03 1.35 0.08 0.00 -1.71 0.00 0.00 66.02 65.70 2dgo s SER 163 CO 0.02 -0.07 0.31 0.28 1.20 0.00 0.00 173.24 174.98 2dgo s THR 164 N 2.06 -0.48 -0.30 6.45 -1.32 -1.26 -5.12 115.64 115.67 2dgo s THR 164 Ca -0.03 0.21 -0.09 0.00 -1.21 0.00 0.00 61.69 60.57 2dgo s THR 164 Cb -0.04 -0.53 0.18 0.00 -1.51 0.00 0.00 72.50 70.60 2dgo s THR 164 CO -0.16 0.07 0.89 -0.72 -2.21 0.00 0.00 174.62 172.50 2dgo s TYR 165 N 2.47 -0.90 -0.49 9.09 1.13 -1.26 -5.12 117.35 122.27 2dgo s TYR 165 Ca 0.02 1.01 -0.06 0.00 -1.41 0.00 0.00 57.07 56.62 2dgo s TYR 165 Cb -0.12 0.34 0.13 0.00 -1.10 0.00 0.00 41.96 41.20 2dgo s TYR 165 CO -0.10 -0.49 0.33 -2.00 -2.51 0.00 0.00 175.55 170.78 2dgo s GLU 166 N 2.88 2.38 -0.12 -3.49 2.56 -1.26 -5.03 118.70 116.62 2dgo s GLU 166 Ca 0.06 -1.96 -0.32 0.00 0.00 0.00 0.00 54.97 52.75 2dgo s GLU 166 Cb -0.12 -3.79 0.13 0.00 2.00 0.00 0.00 34.13 32.35 2dgo s GLU 166 CO -0.15 -1.15 1.08 0.45 -0.56 0.00 0.00 175.26 174.93 2dgo s SER 167 N 1.99 -0.23 -0.01 -1.70 0.15 -1.26 -5.19 113.70 107.45 2dgo s SER 167 Ca 0.09 0.02 -0.27 0.00 0.70 0.00 0.00 55.95 56.49 2dgo s SER 167 Cb -0.23 0.24 0.06 0.00 -1.71 0.00 0.00 66.02 64.38 2dgo s SER 167 CO -0.03 -0.38 0.61 0.54 1.20 0.00 0.00 173.24 175.18 2dgo s ASN 168 N -2.22 -0.57 -0.04 5.45 2.20 -1.26 -5.17 114.94 113.34 2dgo s ASN 168 Ca 0.07 0.51 0.02 0.00 -0.94 0.00 0.00 52.86 52.52 2dgo s ASN 168 Cb -0.01 0.51 0.01 0.00 -2.00 0.00 0.00 41.25 39.77 2dgo s ASN 168 CO -0.06 -0.64 -0.06 0.42 -2.94 0.00 0.00 177.10 173.82 2dgo s THR 169 N -1.61 0.64 -0.15 0.54 -4.23 -1.26 -5.03 115.64 104.54 2dgo s THR 169 Ca -0.09 -0.23 -0.04 0.00 -1.18 0.00 0.00 61.69 60.15 2dgo s THR 169 Cb -0.01 -0.61 -0.08 0.00 1.34 0.00 0.00 72.50 73.14 2dgo s THR 169 CO 0.06 0.23 -0.16 1.17 -0.54 0.00 0.00 174.62 175.37 2dgo n LYS 170 N 3.70 0.34 -3.65 3.99 0.00 -1.26 -5.03 118.16 116.24 2dgo n LYS 170 Ca -0.22 0.11 -0.04 0.00 0.00 0.00 0.00 58.31 58.16 2dgo n LYS 170 Cb 0.53 -1.15 -0.06 0.00 0.00 0.00 0.00 35.03 34.35 2dgo n LYS 170 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2dgo s GLN 171 N -2.28 0.53 -0.11 1.64 -0.21 -1.26 -5.16 119.66 112.82 2dgo s GLN 171 Ca -0.20 1.31 0.00 0.00 0.02 0.00 0.00 55.36 56.49 2dgo s GLN 171 Cb 0.07 0.62 -0.02 0.00 1.00 0.00 0.00 33.01 34.68 2dgo s GLN 171 CO 0.29 -0.20 -0.11 -1.54 -2.12 0.00 0.00 175.29 171.61 2dgo s SER 172 N 2.60 4.26 -0.21 5.90 1.04 -1.26 -4.83 113.70 121.19 2dgo s SER 172 Ca -0.06 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.10 2dgo s SER 172 Cb -0.11 -1.39 0.01 0.00 0.10 0.00 0.00 66.02 64.63 2dgo s SER 172 CO -0.18 0.24 0.21 0.61 0.98 0.00 0.00 173.24 175.11 2dgo n GLY 173 N 3.03 -1.95 3.59 7.32 0.00 -1.26 -4.90 105.19 111.02 2dgo n GLY 173 Ca -0.18 0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.53 3.26 -0.10 1.61 0.04 -1.26 -4.98 135.00 132.04 2dgo s PRO 174 Ca 0.09 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2dgo s PRO 174 Cb -0.02 -4.20 0.02 0.00 0.04 0.00 0.00 34.50 30.34 2dgo s PRO 174 CO 0.42 -1.96 -0.11 0.45 0.04 0.00 0.00 177.00 175.84 2dgo s SER 175 N 6.00 2.09 -0.29 6.66 0.15 -1.26 -5.11 113.70 121.94 2dgo s SER 175 Ca 0.73 -0.34 -0.18 0.00 0.70 0.00 0.00 55.95 56.87 2dgo s SER 175 Cb -0.19 -0.90 0.13 0.00 -1.71 0.00 0.00 66.02 63.35 2dgo s SER 175 CO 0.31 -0.03 0.92 -0.94 1.20 0.00 0.00 173.24 174.70 2dgo s SER 176 N 1.14 -0.60 0.00 5.45 1.04 -1.26 -5.25 113.70 114.22 2dgo s SER 176 Ca -0.05 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.37 2dgo s SER 176 Cb -0.14 1.20 0.00 0.00 0.10 0.00 0.00 66.02 67.17 2dgo s SER 176 CO -0.02 -0.16 0.13 0.61 0.98 0.00 0.00 173.24 174.77