#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 5.03 -0.46 1.61 1.04 -1.26 -4.87 113.70 114.79 2dgo s SER 64 Ca 0.00 1.66 -0.32 0.00 0.48 0.00 0.00 55.95 57.77 2dgo s SER 64 Cb 0.00 -2.47 -0.11 0.00 0.10 0.00 0.00 66.02 63.54 2dgo s SER 64 CO 0.00 -1.67 2.31 -1.54 0.98 0.00 0.00 173.24 173.32 2dgo n SER 65 N -3.28 2.02 0.00 7.02 3.41 -1.26 -4.57 113.62 116.96 2dgo n SER 65 Ca 0.08 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2dgo n SER 65 Cb 0.54 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2dgo n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgo n GLY 66 N 6.36 2.56 3.57 5.00 0.00 -1.26 -5.03 105.19 116.38 2dgo n GLY 66 Ca 0.43 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 2dgo n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgo s SER 67 N 0.00 5.31 0.14 1.61 0.15 -1.26 -5.01 113.70 114.64 2dgo s SER 67 Ca 0.00 -0.02 -0.19 0.00 0.70 0.00 0.00 55.95 56.44 2dgo s SER 67 Cb 0.00 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.41 2dgo s SER 67 CO 0.00 0.14 1.69 -1.28 1.20 0.00 0.00 173.24 175.00 2dgo h SER 68 N 6.92 -0.23 0.00 5.45 0.87 -1.96 -3.49 113.55 121.11 2dgo h SER 68 Ca -0.35 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2dgo h SER 68 Cb 1.18 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2dgo h SER 68 CO 0.66 -0.08 0.00 0.61 -0.53 0.00 0.00 176.83 177.49 2dgo n GLY 69 N -1.23 -0.06 3.55 5.77 0.00 -1.26 -5.04 105.19 106.92 2dgo n GLY 69 Ca -0.01 -0.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 0.55 -4.50 1.61 1.13 -1.26 -4.90 117.38 110.02 2dgo n GLN 70 Ca 0.00 -0.61 -0.34 0.00 -1.94 0.00 0.00 57.00 54.12 2dgo n GLN 70 Cb 0.00 -3.30 -0.10 0.00 0.11 0.00 0.00 30.24 26.94 2dgo n GLN 70 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2dgo s LYS 71 N 8.62 2.76 -0.15 -1.09 1.02 -1.26 -5.11 119.74 124.52 2dgo s LYS 71 Ca 0.99 -0.56 -0.24 0.00 0.02 0.00 0.00 55.97 56.18 2dgo s LYS 71 Cb -0.25 -2.62 0.06 0.00 -0.52 0.00 0.00 37.83 34.50 2dgo s LYS 71 CO 0.17 0.65 0.61 0.21 -0.92 0.00 0.00 175.35 176.08 2dgo s LYS 72 N -1.05 0.83 -0.77 1.68 2.20 -1.26 -5.10 119.74 116.27 2dgo s LYS 72 Ca 0.15 0.57 0.03 0.00 -0.36 0.00 0.00 55.97 56.36 2dgo s LYS 72 Cb -0.11 0.40 0.24 0.00 -1.51 0.00 0.00 37.83 36.84 2dgo s LYS 72 CO 0.04 -0.17 0.82 -3.47 -0.36 0.00 0.00 175.35 172.21 2dgo n ASP 73 N 2.01 4.13 -4.02 1.43 -0.08 -1.26 -4.86 116.55 113.90 2dgo n ASP 73 Ca -0.16 -3.34 -0.30 0.00 -1.51 0.00 0.00 54.79 49.48 2dgo n ASP 73 Cb 0.56 -0.85 -0.08 0.00 2.34 0.00 0.00 41.12 43.09 2dgo n ASP 73 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2dgo n THR 74 N 1.41 -0.45 0.04 5.18 -2.24 -1.26 -4.83 114.28 112.13 2dgo n THR 74 Ca 0.26 -0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2dgo n THR 74 Cb 0.38 -0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 67.96 2dgo n THR 74 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dgo h SER 75 N -1.05 -0.09 -1.88 3.42 0.02 -2.01 -3.26 113.55 108.71 2dgo h SER 75 Ca -0.53 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 59.69 2dgo h SER 75 Cb 1.16 0.02 -0.26 0.00 0.14 0.00 0.00 62.40 63.47 2dgo h SER 75 CO 0.66 -0.07 0.98 0.59 -1.14 0.00 0.00 176.83 177.86 2dgo n ASN 76 N -2.30 7.39 -4.65 3.07 4.13 -1.26 -4.96 115.26 116.68 2dgo n ASN 76 Ca -0.01 -3.75 -0.24 0.00 1.68 0.00 0.00 54.58 52.26 2dgo n ASN 76 Cb 0.04 -1.09 -0.07 0.00 -1.54 0.00 0.00 39.78 37.12 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 2.74 -0.25 3.10 3.76 -1.23 -4.93 115.29 114.72 2dgo s HIS 77 Ca 0.53 -0.20 -0.03 0.00 -0.15 0.00 0.00 55.06 55.21 2dgo s HIS 77 Cb 0.43 -1.25 0.02 0.00 1.11 0.00 0.00 32.58 32.88 2dgo s HIS 77 CO -0.39 0.58 -0.02 -0.06 -0.85 0.00 0.00 174.74 174.00 2dgo s PHE 78 N -2.13 3.07 0.20 1.40 0.40 -1.21 -4.99 117.98 114.71 2dgo s PHE 78 Ca 0.30 -1.30 -0.19 0.00 -0.60 0.00 0.00 56.93 55.14 2dgo s PHE 78 Cb -0.07 -2.12 -0.08 0.00 0.51 0.00 0.00 43.02 41.26 2dgo s PHE 78 CO 0.19 -0.66 0.69 -1.01 0.70 0.00 0.00 175.22 175.13 2dgo s HIS 79 N 1.40 3.65 0.08 0.36 3.76 -1.26 -1.97 115.29 121.30 2dgo s HIS 79 Ca 0.02 1.33 0.09 0.00 -0.15 0.00 0.00 55.06 56.35 2dgo s HIS 79 Cb -0.16 -2.57 -0.03 0.00 1.11 0.00 0.00 32.58 30.92 2dgo s HIS 79 CO -0.03 0.36 -0.24 0.08 -0.85 0.00 0.00 174.74 174.06 2dgo s VAL 80 N -1.50 2.38 -0.14 -0.90 1.01 0.21 -3.97 120.40 117.48 2dgo s VAL 80 Ca 0.42 -1.47 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 2dgo s VAL 80 Cb -0.16 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2dgo s VAL 80 CO 0.21 0.25 0.17 0.12 0.00 0.00 0.00 175.10 175.85 2dgo s PHE 81 N -0.94 3.53 -0.04 5.22 5.36 0.33 -1.86 117.98 129.58 2dgo s PHE 81 Ca 0.14 0.49 0.01 0.00 -0.96 0.00 0.00 56.93 56.61 2dgo s PHE 81 Cb -0.10 -2.07 0.02 0.00 -0.34 0.00 0.00 43.02 40.52 2dgo s PHE 81 CO 0.05 0.53 -0.05 0.08 -1.46 0.00 0.00 175.22 174.37 2dgo s VAL 82 N -0.41 0.52 0.21 3.12 1.01 -0.55 -1.99 120.40 122.31 2dgo s VAL 82 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2dgo s VAL 82 Cb -0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2dgo s VAL 82 CO 0.02 0.21 0.14 0.61 0.00 0.00 0.00 175.10 176.09 2dgo n GLY 83 N 3.89 3.43 2.46 4.51 0.00 -0.29 0.26 105.19 119.45 2dgo n GLY 83 Ca -0.24 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 43.70 2dgo n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dgo n ASP 84 N -2.07 -5.65 -4.70 1.61 8.00 -1.26 -1.32 116.55 111.16 2dgo n ASP 84 Ca 0.02 0.17 -0.41 0.00 0.71 0.00 0.00 54.79 55.28 2dgo n ASP 84 Cb 0.36 -4.77 -0.04 0.00 -0.02 0.00 0.00 41.12 36.66 2dgo n ASP 84 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dgo s LEU 85 N -5.39 4.29 0.74 0.64 1.43 -1.14 -4.30 118.68 114.95 2dgo s LEU 85 Ca 0.00 1.29 -0.16 0.00 -1.03 0.00 0.00 54.13 54.23 2dgo s LEU 85 Cb 0.00 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 42.97 2dgo s LEU 85 CO 0.00 -0.23 0.70 -0.24 0.23 0.00 0.00 176.35 176.82 2dgo n SER 86 N 4.21 -0.57 0.00 2.29 2.88 -1.26 -4.74 113.62 116.43 2dgo n SER 86 Ca 0.02 0.60 0.07 0.00 -1.33 0.00 0.00 58.87 58.23 2dgo n SER 86 Cb 0.51 -1.29 0.30 0.00 -0.75 0.00 0.00 64.21 62.98 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 -1.28 0.01 0.00 -1.46 -0.04 -1.26 -1.90 135.00 129.07 2dgo n PRO 87 Ca 0.11 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2dgo n PRO 87 Cb 0.50 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.49 1.07 -2.61 0.54 0.28 -1.26 -4.91 120.64 112.25 2dgo n GLU 88 Ca 0.04 -0.84 -0.40 0.00 -0.16 0.00 0.00 57.16 55.80 2dgo n GLU 88 Cb 0.16 -1.48 -0.05 0.00 1.43 0.00 0.00 31.44 31.50 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 -2.50 3.82 0.32 3.84 -1.09 -0.80 -5.06 121.20 119.74 2dgo s ILE 89 Ca 0.20 1.80 0.10 0.00 -2.23 0.00 0.00 60.65 60.51 2dgo s ILE 89 Cb 0.18 -4.15 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 2dgo s ILE 89 CO 0.57 0.41 -0.03 0.28 -1.23 0.00 0.00 174.94 174.94 2dgo s THR 90 N -1.04 2.64 0.38 2.92 -1.32 -1.26 -4.98 115.64 112.98 2dgo s THR 90 Ca 0.43 -2.06 0.20 0.00 -1.21 0.00 0.00 61.69 59.06 2dgo s THR 90 Cb -0.29 -2.72 0.38 0.00 -1.51 0.00 0.00 72.50 68.37 2dgo s THR 90 CO 0.36 -0.25 1.65 0.74 -2.21 0.00 0.00 174.62 174.92 2dgo h THR 91 N 1.91 0.23 0.57 5.08 2.02 -1.93 0.46 112.91 121.24 2dgo h THR 91 Ca -0.42 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 2dgo h THR 91 Cb 1.25 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2dgo h THR 91 CO 0.66 0.04 -0.27 -0.33 0.37 0.00 0.00 175.52 175.99 2dgo h GLU 92 N 0.22 -0.73 -0.89 6.66 5.08 -1.95 -3.06 114.58 119.92 2dgo h GLU 92 Ca 0.76 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 59.32 2dgo h GLU 92 Cb 1.98 0.17 -0.15 0.00 0.50 0.00 0.00 28.75 31.25 2dgo h GLU 92 CO -0.55 -0.44 -0.31 -0.25 -1.00 0.00 0.00 179.01 176.47 2dgo n ASP 93 N -5.36 -0.50 0.12 1.42 8.00 0.14 -0.37 116.55 120.00 2dgo n ASP 93 Ca -0.12 1.54 -0.15 0.00 0.71 0.00 0.00 54.79 56.77 2dgo n ASP 93 Cb 0.33 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.08 -1.01 0.53 2.04 -1.48 -1.26 117.51 116.41 2dgo h ILE 94 Ca 0.34 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.44 2dgo h ILE 94 Cb 0.57 0.08 -0.11 0.00 -0.74 0.00 0.00 36.82 36.61 2dgo h ILE 94 CO -0.89 0.00 0.61 0.11 0.00 0.00 0.00 178.15 177.98 2dgo h LYS 95 N -0.72 0.58 -0.48 2.37 1.57 -0.61 0.38 116.57 119.66 2dgo h LYS 95 Ca 0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2dgo h LYS 95 Cb 0.73 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2dgo h LYS 95 CO -0.25 0.38 0.27 0.00 -0.57 0.00 0.00 179.45 179.27 2dgo h ALA 96 N 1.68 1.57 0.32 3.86 0.00 0.01 1.56 119.26 128.27 2dgo h ALA 96 Ca 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 2dgo h ALA 96 Cb 1.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dgo h ALA 96 CO -0.41 0.36 -0.15 0.00 0.00 0.00 0.00 179.25 179.05 2dgo h ALA 97 N 1.64 -0.43 -0.04 0.00 0.00 0.38 -3.16 119.26 117.65 2dgo h ALA 97 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dgo h ALA 97 Cb 0.01 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dgo h ALA 97 CO -0.03 -0.52 0.00 1.19 0.00 0.00 0.00 179.25 179.89 2dgo n PHE 98 N -5.11 0.04 0.19 0.00 3.01 -0.93 -4.22 117.46 110.45 2dgo n PHE 98 Ca -0.09 -0.02 -0.17 0.00 1.01 0.00 0.00 57.45 58.18 2dgo n PHE 98 Cb 0.27 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 4.04 -1.07 0.00 4.37 0.00 0.23 -0.63 119.26 126.21 2dgo h ALA 99 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dgo h ALA 99 Cb 0.25 0.83 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dgo h ALA 99 CO 0.00 -1.16 0.00 -0.35 0.00 0.00 0.00 179.25 177.74 2dgo n PRO 100 N -5.49 0.43 -0.36 0.00 -0.04 -1.26 -2.05 135.00 126.23 2dgo n PRO 100 Ca -0.10 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.51 2dgo n PRO 100 Cb 0.43 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.71 2dgo n PRO 100 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dgo n PHE 101 N -1.05 0.95 0.00 0.54 3.01 -0.25 -5.01 117.46 115.64 2dgo n PHE 101 Ca 0.11 -0.48 0.00 0.00 1.01 0.00 0.00 57.45 58.09 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 1.67 4.00 3.68 1.37 0.00 -0.87 -4.41 105.19 110.64 2dgo n GLY 102 Ca 0.24 -1.40 -0.52 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.95 1.75 -3.56 1.61 1.74 -1.26 -4.55 116.66 111.44 2dgo n ARG 103 Ca 0.00 0.64 -0.37 0.00 -0.77 0.00 0.00 57.85 57.34 2dgo n ARG 103 Cb 0.00 -2.41 -0.06 0.00 -1.02 0.00 0.00 32.46 28.97 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 3.30 5.19 -0.07 0.55 1.01 -1.26 -3.72 121.20 126.20 2dgo s ILE 104 Ca 0.93 0.67 -0.08 0.00 0.00 0.00 0.00 60.65 62.16 2dgo s ILE 104 Cb -0.84 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 2dgo s ILE 104 CO 0.55 0.52 -0.16 -1.54 0.00 0.00 0.00 174.94 174.31 2dgo n SER 105 N 2.42 0.99 -4.44 3.58 3.41 -0.88 -4.92 113.62 113.78 2dgo n SER 105 Ca -0.14 0.16 -0.43 0.00 -0.26 0.00 0.00 58.87 58.21 2dgo n SER 105 Cb 0.53 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 2dgo n SER 105 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2dgo s ASP 106 N -5.13 6.07 -0.04 4.04 1.11 -1.25 -4.97 116.67 116.51 2dgo s ASP 106 Ca -0.13 -0.99 -0.01 0.00 0.18 0.00 0.00 52.55 51.60 2dgo s ASP 106 Cb 0.02 -2.15 0.03 0.00 1.07 0.00 0.00 42.92 41.89 2dgo s ASP 106 CO 0.20 -0.48 0.03 0.00 1.18 0.00 0.00 175.17 176.10 2dgo s ALA 107 N 1.66 0.27 0.21 5.23 0.00 -1.26 -0.26 121.76 127.60 2dgo s ALA 107 Ca 0.04 0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.99 2dgo s ALA 107 Cb -0.20 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.49 2dgo s ALA 107 CO 0.09 -0.28 0.58 -0.98 0.00 0.00 0.00 175.76 175.17 2dgo s ARG 108 N 1.58 1.46 -0.29 0.00 1.70 -0.88 -4.95 118.95 117.57 2dgo s ARG 108 Ca -0.02 -0.82 -0.03 0.00 -0.47 0.00 0.00 55.73 54.38 2dgo s ARG 108 Cb -0.13 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 34.84 2dgo s ARG 108 CO -0.03 -0.63 0.01 0.08 -1.08 0.00 0.00 175.30 173.64 2dgo s VAL 109 N -3.86 3.25 0.21 4.99 1.01 -1.26 -1.12 120.40 123.61 2dgo s VAL 109 Ca 0.08 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 2dgo s VAL 109 Cb -0.02 -2.75 -0.16 0.00 0.00 0.00 0.00 36.38 33.45 2dgo s VAL 109 CO -0.02 0.03 0.91 0.52 0.00 0.00 0.00 175.10 176.53 2dgo n VAL 110 N 4.71 1.58 -4.14 2.92 0.31 0.32 -4.78 118.33 119.25 2dgo n VAL 110 Ca -0.14 -0.39 -0.09 0.00 -0.01 0.00 0.00 64.34 63.70 2dgo n VAL 110 Cb 0.46 -0.60 -0.10 0.00 -0.91 0.00 0.00 33.84 32.69 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 -0.98 0.79 -0.04 5.55 1.02 -1.26 0.10 119.74 124.92 2dgo s LYS 111 Ca 0.66 -1.33 -0.30 0.00 0.02 0.00 0.00 55.97 55.02 2dgo s LYS 111 Cb -0.84 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 36.44 2dgo s LYS 111 CO 0.57 -0.10 1.20 0.34 -0.92 0.00 0.00 175.35 176.44 2dgo s ASP 112 N -3.01 7.05 0.00 2.83 2.15 -0.13 -4.76 116.67 120.80 2dgo s ASP 112 Ca 0.13 1.85 0.25 0.00 0.43 0.00 0.00 52.55 55.21 2dgo s ASP 112 Cb 0.07 -2.56 1.41 0.00 -0.30 0.00 0.00 42.92 41.54 2dgo s ASP 112 CO -0.05 -0.57 1.84 1.15 -0.17 0.00 0.00 175.17 177.37 2dgo n MET 113 N 5.02 0.65 -0.08 4.34 0.00 -1.26 0.17 117.12 125.95 2dgo n MET 113 Ca 0.11 0.02 -0.19 0.00 0.00 0.00 0.00 57.70 57.64 2dgo n MET 113 Cb 0.46 -1.50 -0.13 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 -1.09 1.25 -0.00 3.17 0.00 -1.26 -4.75 120.51 117.84 2dgo n ALA 114 Ca 0.17 -0.93 -0.00 0.00 0.00 0.00 0.00 53.44 52.67 2dgo n ALA 114 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.32 0.03 -0.45 0.00 -2.24 -1.18 -5.04 114.28 102.08 2dgo n THR 115 Ca -0.40 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2dgo n THR 115 Cb 1.02 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 3.17 1.09 3.89 3.38 0.00 0.44 -4.99 105.19 112.17 2dgo n GLY 116 Ca -0.01 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.19 3.67 -0.27 1.61 -0.14 -1.25 -4.66 119.74 117.50 2dgo s LYS 117 Ca 0.00 0.02 -0.35 0.00 -1.36 0.00 0.00 55.97 54.29 2dgo s LYS 117 Cb 0.00 -2.75 -0.11 0.00 -1.68 0.00 0.00 37.83 33.29 2dgo s LYS 117 CO 0.00 0.37 2.08 0.43 -0.76 0.00 0.00 175.35 177.47 2dgo n SER 118 N -0.23 2.56 -0.22 2.83 7.64 -1.26 -0.95 113.62 123.99 2dgo n SER 118 Ca -0.01 0.57 -0.04 0.00 1.01 0.00 0.00 58.87 60.40 2dgo n SER 118 Cb 0.52 -1.31 0.13 0.00 -1.01 0.00 0.00 64.21 62.55 2dgo n SER 118 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dgo h LYS 119 N 11.49 1.03 0.00 1.43 1.79 -0.64 -3.46 116.57 128.21 2dgo h LYS 119 Ca -0.35 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2dgo h LYS 119 Cb 1.30 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2dgo h LYS 119 CO 0.99 0.85 0.00 0.41 -1.08 0.00 0.00 179.45 180.62 2dgo n GLY 120 N -0.92 3.91 3.94 3.86 0.00 -1.25 -5.02 105.19 109.71 2dgo n GLY 120 Ca 0.06 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 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 3.48 0.21 1.61 1.13 -1.26 -2.87 117.35 119.65 2dgo s TYR 121 Ca 0.00 0.11 0.00 0.00 -1.41 0.00 0.00 57.07 55.78 2dgo s TYR 121 Cb 0.00 -1.66 -0.05 0.00 -1.10 0.00 0.00 41.96 39.15 2dgo s TYR 121 CO 0.00 0.51 0.08 0.20 -2.51 0.00 0.00 175.55 173.84 2dgo s GLY 122 N -3.26 1.44 -0.01 5.49 0.00 0.14 -0.52 107.32 110.61 2dgo s GLY 122 Ca 0.34 -1.71 0.07 0.00 0.00 0.00 0.00 44.72 43.42 2dgo s GLY 122 CO 0.28 -1.49 -0.21 -1.36 0.00 0.00 0.00 173.10 170.33 2dgo s PHE 123 N -3.91 2.49 -0.14 1.90 0.08 -0.28 -1.48 117.98 116.65 2dgo s PHE 123 Ca 0.34 -0.31 -0.04 0.00 0.12 0.00 0.00 56.93 57.03 2dgo s PHE 123 Cb 0.07 -1.52 0.06 0.00 -0.57 0.00 0.00 43.02 41.06 2dgo s PHE 123 CO 0.10 0.11 0.13 0.08 -0.10 0.00 0.00 175.22 175.53 2dgo s VAL 124 N -0.73 -0.19 -0.04 -0.44 1.01 -0.78 -2.07 120.40 117.17 2dgo s VAL 124 Ca 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2dgo s VAL 124 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2dgo s VAL 124 CO 0.01 -0.09 0.03 -0.55 0.00 0.00 0.00 175.10 174.51 2dgo s SER 125 N 2.22 5.40 0.26 3.32 0.15 0.64 0.65 113.70 126.34 2dgo s SER 125 Ca 0.04 0.12 0.12 0.00 0.70 0.00 0.00 55.95 56.92 2dgo s SER 125 Cb -0.14 -1.51 -0.05 0.00 -1.71 0.00 0.00 66.02 62.61 2dgo s SER 125 CO -0.08 0.32 -0.19 -0.36 1.20 0.00 0.00 173.24 174.13 2dgo s PHE 126 N -1.04 2.34 0.14 3.44 0.40 -0.83 -2.06 117.98 120.35 2dgo s PHE 126 Ca 0.18 -0.32 -0.13 0.00 -0.60 0.00 0.00 56.93 56.06 2dgo s PHE 126 Cb -0.12 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 2dgo s PHE 126 CO 0.08 0.65 1.56 0.74 0.70 0.00 0.00 175.22 178.96 2dgo h PHE 127 N 2.48 0.91 -1.75 0.36 0.04 -1.91 -3.20 116.94 113.87 2dgo h PHE 127 Ca -0.42 -0.18 -0.53 0.00 2.80 0.00 0.00 57.97 59.64 2dgo h PHE 127 Cb 1.25 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 39.11 2dgo h PHE 127 CO 0.77 0.90 -0.48 -0.80 -0.60 0.00 0.00 178.31 178.09 2dgo s ASN 128 N -6.38 4.81 0.00 2.17 0.01 -1.26 -4.81 114.94 109.49 2dgo s ASN 128 Ca -0.12 -0.77 -0.20 0.00 -0.71 0.00 0.00 52.86 51.05 2dgo s ASN 128 Cb 0.11 -0.69 -0.24 0.00 0.41 0.00 0.00 41.25 40.83 2dgo s ASN 128 CO 0.82 -0.42 1.09 0.50 -1.51 0.00 0.00 177.10 177.57 2dgo h LYS 129 N 1.37 0.41 0.43 -0.60 3.64 -1.95 -3.32 116.57 116.55 2dgo h LYS 129 Ca -0.43 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 58.49 2dgo h LYS 129 Cb 1.26 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 2dgo h LYS 129 CO 0.62 1.12 -0.49 -1.49 -2.27 0.00 0.00 179.45 176.94 2dgo h TRP 130 N -0.12 -1.35 -0.79 1.91 4.06 -1.98 -0.66 115.95 117.03 2dgo h TRP 130 Ca -0.08 0.01 0.10 0.00 2.06 0.00 0.00 58.89 60.99 2dgo h TRP 130 Cb 1.34 0.53 -0.12 0.00 -1.00 0.00 0.00 29.16 29.92 2dgo h TRP 130 CO 0.15 -0.64 -0.36 -0.25 -3.56 0.00 0.00 178.44 173.78 2dgo n ASP 131 N -5.54 -0.63 0.21 -3.49 8.00 -1.26 -0.25 116.55 113.60 2dgo n ASP 131 Ca -0.11 1.39 -0.09 0.00 0.71 0.00 0.00 54.79 56.69 2dgo n ASP 131 Cb 0.44 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 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 0.85 -0.98 -0.87 2.24 0.00 -1.60 -3.06 119.26 115.84 2dgo h ALA 132 Ca 0.22 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2dgo h ALA 132 Cb 0.42 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 2dgo h ALA 132 CO -0.77 -0.94 -0.48 0.39 0.00 0.00 0.00 179.25 177.45 2dgo n GLU 133 N -3.72 -0.35 -0.31 0.00 -0.58 -0.28 0.66 120.64 116.06 2dgo n GLU 133 Ca -0.07 1.31 0.07 0.00 -0.42 0.00 0.00 57.16 58.05 2dgo n GLU 133 Cb 0.22 -1.93 0.17 0.00 -0.57 0.00 0.00 31.44 29.33 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 -0.63 0.51 1.62 -1.24 -0.67 -0.76 115.58 114.40 2dgo h ASN 134 Ca 0.17 0.25 -0.02 0.00 0.71 0.00 0.00 56.30 57.41 2dgo h ASN 134 Cb 0.38 0.49 0.00 0.00 0.73 0.00 0.00 38.32 39.93 2dgo h ASN 134 CO -0.82 -0.28 -0.24 0.00 -1.29 0.00 0.00 177.43 174.79 2dgo h ALA 135 N 1.87 -0.68 -1.45 1.57 0.00 0.33 -0.72 119.26 120.19 2dgo h ALA 135 Ca 0.47 -0.19 0.47 0.00 0.00 0.00 0.00 54.91 55.66 2dgo h ALA 135 Cb 0.82 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 2dgo h ALA 135 CO -0.86 -0.77 0.97 -0.89 0.00 0.00 0.00 179.25 177.70 2dgo n ILE 136 N -5.30 -0.17 -0.06 0.00 5.41 -0.17 0.21 119.36 119.28 2dgo n ILE 136 Ca -0.11 1.61 -0.03 0.00 1.00 0.00 0.00 62.75 65.23 2dgo n ILE 136 Cb 0.32 -2.66 -0.01 0.00 -0.71 0.00 0.00 39.64 36.58 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 0.68 0.38 4.20 -1.20 -3.11 115.11 116.05 2dgo h GLN 137 Ca 0.84 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.52 2dgo h GLN 137 Cb 2.90 0.00 0.01 0.00 0.30 0.00 0.00 27.48 30.69 2dgo h GLN 137 CO -0.32 0.00 -0.32 1.96 -0.67 0.00 0.00 178.83 179.47 2dgo h GLN 138 N -0.96 -0.87 -0.76 1.46 4.20 0.46 -2.99 115.11 115.65 2dgo h GLN 138 Ca 0.00 0.06 0.13 0.00 0.06 0.00 0.00 58.65 58.90 2dgo h GLN 138 Cb 0.29 0.20 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 2dgo h GLN 138 CO 0.00 -0.55 0.50 0.52 -0.67 0.00 0.00 178.83 178.63 2dgo h MET 139 N -1.09 0.49 -6.26 1.46 2.86 0.23 -3.40 114.93 109.20 2dgo h MET 139 Ca -0.09 -0.03 -0.55 0.00 -2.06 0.00 0.00 59.70 56.97 2dgo h MET 139 Cb 0.73 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.29 2dgo h MET 139 CO 0.15 0.32 1.29 0.20 1.06 0.00 0.00 176.91 179.93 2dgo s GLY 140 N -3.75 1.22 0.00 8.32 0.00 -1.08 -1.29 107.32 110.73 2dgo s GLY 140 Ca -0.08 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2dgo s GLY 140 CO 0.77 3.52 0.00 0.61 0.00 0.00 0.00 173.10 177.99 2dgo n GLY 141 N 4.82 0.80 3.98 0.20 0.00 -0.88 -4.91 105.19 109.21 2dgo n GLY 141 Ca 0.22 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.66 2.51 -0.37 1.61 -1.52 -0.42 -4.81 119.66 116.00 2dgo s GLN 142 Ca 0.00 -0.91 -0.10 0.00 -1.95 0.00 0.00 55.36 52.41 2dgo s GLN 142 Cb 0.00 -2.52 0.04 0.00 -0.22 0.00 0.00 33.01 30.31 2dgo s GLN 142 CO 0.00 -0.71 0.19 -1.58 -0.25 0.00 0.00 175.29 172.95 2dgo s TRP 143 N -2.72 3.26 -0.20 0.91 0.52 -1.26 -0.88 118.94 118.57 2dgo s TRP 143 Ca 0.58 -1.18 -0.08 0.00 0.02 0.00 0.00 56.10 55.43 2dgo s TRP 143 Cb -0.10 -2.49 -0.04 0.00 -1.15 0.00 0.00 33.47 29.69 2dgo s TRP 143 CO 0.38 -0.71 0.09 -1.17 0.02 0.00 0.00 176.95 175.56 2dgo s LEU 144 N 1.49 3.93 0.00 2.99 2.96 0.78 -4.79 118.68 126.04 2dgo s LEU 144 Ca 0.01 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2dgo s LEU 144 Cb -0.20 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.48 2dgo s LEU 144 CO 0.05 0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2dgo n GLY 145 N 3.69 1.04 0.28 7.98 0.00 -1.26 -2.04 105.19 114.88 2dgo n GLY 145 Ca -0.16 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.73 3.36 -0.02 0.00 -1.26 -5.13 105.19 102.86 2dgo n GLY 146 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 1.13 1.07 1.61 0.52 -0.86 -5.04 118.95 117.38 2dgo s ARG 147 Ca 0.00 -0.57 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 2dgo s ARG 147 Cb 0.00 0.51 0.23 0.00 0.52 0.00 0.00 34.95 36.21 2dgo s ARG 147 CO 0.00 -0.46 1.06 -0.65 0.02 0.00 0.00 175.30 175.27 2dgo s GLN 148 N -3.61 -0.13 0.01 3.54 -0.21 -1.26 -0.16 119.66 117.83 2dgo s GLN 148 Ca 0.01 0.83 -0.01 0.00 0.02 0.00 0.00 55.36 56.21 2dgo s GLN 148 Cb 0.01 -1.65 -0.01 0.00 1.00 0.00 0.00 33.01 32.36 2dgo s GLN 148 CO -0.11 -3.20 0.01 0.96 -2.12 0.00 0.00 175.29 170.84 2dgo s ILE 149 N -2.66 0.06 -0.36 1.08 -4.36 -0.06 -4.26 121.20 110.65 2dgo s ILE 149 Ca 0.67 -0.52 -0.08 0.00 -0.26 0.00 0.00 60.65 60.45 2dgo s ILE 149 Cb -0.22 -0.20 0.04 0.00 1.25 0.00 0.00 42.46 43.33 2dgo s ILE 149 CO 0.61 -0.29 0.16 0.00 0.24 0.00 0.00 174.94 175.66 2dgo s ARG 150 N -0.86 2.70 -0.12 0.37 1.70 -0.43 -2.07 118.95 120.23 2dgo s ARG 150 Ca -0.09 -1.15 -0.05 0.00 -0.47 0.00 0.00 55.73 53.96 2dgo s ARG 150 Cb -0.06 -3.59 -0.04 0.00 -0.57 0.00 0.00 34.95 30.69 2dgo s ARG 150 CO -0.00 -0.70 0.06 0.95 -1.08 0.00 0.00 175.30 174.53 2dgo s THR 151 N 1.47 4.82 0.20 4.99 -4.23 -1.26 -1.13 115.64 120.50 2dgo s THR 151 Ca 0.00 -0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.25 2dgo s THR 151 Cb -0.20 -3.10 0.07 0.00 1.34 0.00 0.00 72.50 70.62 2dgo s THR 151 CO 0.04 0.57 0.99 0.20 -0.54 0.00 0.00 174.62 175.88 2dgo s ASN 152 N -0.56 -0.05 -0.20 3.99 -0.87 -0.84 -4.79 114.94 111.62 2dgo s ASN 152 Ca 0.11 -0.65 -0.29 0.00 -1.57 0.00 0.00 52.86 50.45 2dgo s ASN 152 Cb -0.12 0.54 -0.03 0.00 -0.02 0.00 0.00 41.25 41.62 2dgo s ASN 152 CO 0.02 -1.05 1.55 0.26 -2.57 0.00 0.00 177.10 175.31 2dgo s TRP 153 N -2.50 2.24 0.20 2.20 0.23 -1.26 -0.52 118.94 119.53 2dgo s TRP 153 Ca 0.18 0.58 -0.11 0.00 -2.03 0.00 0.00 56.10 54.73 2dgo s TRP 153 Cb -0.03 -3.91 0.20 0.00 0.03 0.00 0.00 33.47 29.76 2dgo s TRP 153 CO 0.05 -2.78 1.81 0.00 0.96 0.00 0.00 176.95 176.99 2dgo h ALA 154 N 10.12 0.82 -2.43 0.98 0.00 -1.85 -3.39 119.26 123.52 2dgo h ALA 154 Ca -0.33 0.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.96 2dgo h ALA 154 Cb 1.14 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 2dgo h ALA 154 CO 1.00 0.04 0.01 0.95 0.00 0.00 0.00 179.25 181.24 2dgo s THR 155 N -6.11 4.99 0.12 0.00 -4.23 -1.26 -4.98 115.64 104.16 2dgo s THR 155 Ca -0.13 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2dgo s THR 155 Cb 0.15 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 2dgo s THR 155 CO 0.75 -0.20 0.00 0.00 -0.54 0.00 0.00 174.62 174.64 2dgo s ARG 156 N 2.47 0.88 0.03 3.99 1.70 -1.26 -5.15 118.95 121.61 2dgo s ARG 156 Ca 0.21 -1.39 -0.16 0.00 -0.47 0.00 0.00 55.73 53.91 2dgo s ARG 156 Cb -0.15 0.04 -0.06 0.00 -0.57 0.00 0.00 34.95 34.21 2dgo s ARG 156 CO 0.13 -0.16 0.47 0.21 -1.08 0.00 0.00 175.30 174.88 2dgo s LYS 157 N -3.95 4.03 0.59 3.89 2.20 -1.26 -5.07 119.74 120.16 2dgo s LYS 157 Ca 0.18 0.54 -0.18 0.00 -0.36 0.00 0.00 55.97 56.15 2dgo s LYS 157 Cb 0.07 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2dgo s LYS 157 CO -0.02 0.66 1.12 -1.25 -0.36 0.00 0.00 175.35 175.51 2dgo s PRO 158 N -1.13 3.15 0.87 4.03 0.04 -1.26 -5.03 135.00 135.67 2dgo s PRO 158 Ca 0.26 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.72 2dgo s PRO 158 Cb -0.18 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.49 2dgo s PRO 158 CO 0.16 -1.00 1.09 -1.25 0.04 0.00 0.00 177.00 176.04 2dgo s PRO 159 N -3.59 1.48 0.28 0.56 0.04 -1.26 -5.04 135.00 127.47 2dgo s PRO 159 Ca 0.71 0.89 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2dgo s PRO 159 Cb -0.23 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 2dgo s PRO 159 CO 0.32 -2.11 0.63 0.00 0.04 0.00 0.00 177.00 175.88 2dgo s ALA 160 N -2.93 3.47 -0.49 8.56 0.00 -1.26 -5.01 121.76 124.10 2dgo s ALA 160 Ca 0.63 -0.18 -0.27 0.00 0.00 0.00 0.00 51.96 52.14 2dgo s ALA 160 Cb -0.18 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 2dgo s ALA 160 CO 0.57 0.39 1.78 -1.25 0.00 0.00 0.00 175.76 177.25 2dgo s PRO 161 N -3.00 2.99 -0.30 0.00 0.04 -1.26 -4.91 135.00 128.56 2dgo s PRO 161 Ca 0.50 0.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.33 2dgo s PRO 161 Cb -0.11 -4.28 0.15 0.00 0.04 0.00 0.00 34.50 30.31 2dgo s PRO 161 CO 0.21 -2.29 0.89 0.21 0.04 0.00 0.00 177.00 176.06 2dgo s LYS 162 N 6.30 0.39 0.01 4.56 2.20 -1.26 -5.17 119.74 126.77 2dgo s LYS 162 Ca 0.71 0.94 0.02 0.00 -0.36 0.00 0.00 55.97 57.28 2dgo s LYS 162 Cb -0.16 0.54 -0.01 0.00 -1.51 0.00 0.00 37.83 36.68 2dgo s LYS 162 CO 0.27 -0.13 -0.08 -1.54 -0.36 0.00 0.00 175.35 173.51 2dgo s SER 163 N 2.49 0.89 -0.01 1.43 1.04 -1.26 -5.15 113.70 113.13 2dgo s SER 163 Ca -0.04 -0.24 -0.25 0.00 0.48 0.00 0.00 55.95 55.90 2dgo s SER 163 Cb -0.08 -0.07 0.06 0.00 0.10 0.00 0.00 66.02 66.04 2dgo s SER 163 CO -0.18 0.02 0.57 0.28 0.98 0.00 0.00 173.24 174.91 2dgo s THR 164 N -0.46 0.02 -0.09 2.02 -1.32 -1.26 -5.18 115.64 109.38 2dgo s THR 164 Ca 0.00 -0.15 -0.28 0.00 -1.21 0.00 0.00 61.69 60.06 2dgo s THR 164 Cb -0.05 -0.93 0.06 0.00 -1.51 0.00 0.00 72.50 70.08 2dgo s THR 164 CO 0.00 -0.08 0.64 -0.72 -2.21 0.00 0.00 174.62 172.24 2dgo s TYR 165 N -1.66 -0.62 -0.02 9.09 1.13 -1.26 -5.18 117.35 118.84 2dgo s TYR 165 Ca -0.09 1.17 -0.06 0.00 -1.41 0.00 0.00 57.07 56.67 2dgo s TYR 165 Cb -0.01 0.34 0.01 0.00 -1.10 0.00 0.00 41.96 41.20 2dgo s TYR 165 CO 0.05 -0.53 0.14 -2.00 -2.51 0.00 0.00 175.55 170.69 2dgo s GLU 166 N -0.89 0.37 -0.20 -3.49 2.12 -1.26 -5.14 118.70 110.20 2dgo s GLU 166 Ca -0.09 -0.19 -0.05 0.00 0.36 0.00 0.00 54.97 55.00 2dgo s GLU 166 Cb -0.02 0.16 0.08 0.00 0.26 0.00 0.00 34.13 34.61 2dgo s GLU 166 CO 0.08 -0.08 0.12 -1.54 -0.54 0.00 0.00 175.26 173.30 2dgo s SER 167 N -0.87 2.49 -0.89 -1.70 1.04 -1.26 -5.09 113.70 107.43 2dgo s SER 167 Ca -0.10 -0.73 -0.21 0.00 0.48 0.00 0.00 55.95 55.40 2dgo s SER 167 Cb -0.05 -0.18 0.10 0.00 0.10 0.00 0.00 66.02 65.99 2dgo s SER 167 CO 0.01 -0.37 1.16 0.20 0.98 0.00 0.00 173.24 175.22 2dgo s ASN 168 N 2.16 6.50 0.02 7.02 0.01 -1.26 -4.89 114.94 124.50 2dgo s ASN 168 Ca 0.04 -1.66 -0.27 0.00 -0.71 0.00 0.00 52.86 50.26 2dgo s ASN 168 Cb -0.16 -2.44 -0.15 0.00 0.41 0.00 0.00 41.25 38.91 2dgo s ASN 168 CO -0.16 -1.25 1.19 0.71 -1.51 0.00 0.00 177.10 176.07 2dgo h THR 169 N 6.06 0.00 -6.19 1.60 1.35 -2.08 -3.47 112.91 110.19 2dgo h THR 169 Ca 0.06 -0.19 -0.45 0.00 -0.55 0.00 0.00 66.41 65.28 2dgo h THR 169 Cb 1.03 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 67.46 2dgo h THR 169 CO 1.19 0.00 -0.79 1.17 -0.25 0.00 0.00 175.52 176.84 2dgo n LYS 170 N -5.14 -5.35 -3.71 4.72 4.81 -1.26 -4.98 118.16 107.25 2dgo n LYS 170 Ca -0.12 0.62 -0.13 0.00 -0.87 0.00 0.00 58.31 57.81 2dgo n LYS 170 Cb 0.38 -5.36 -0.10 0.00 0.02 0.00 0.00 35.03 29.98 2dgo n LYS 170 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2dgo s GLN 171 N -6.31 0.53 -0.18 1.64 0.74 -1.26 -5.07 119.66 109.75 2dgo s GLN 171 Ca 0.35 0.69 -0.17 0.00 0.05 0.00 0.00 55.36 56.29 2dgo s GLN 171 Cb -0.18 0.22 -0.13 0.00 1.10 0.00 0.00 33.01 34.02 2dgo s GLN 171 CO 0.82 -0.08 0.09 0.66 -0.55 0.00 0.00 175.29 176.23 2dgo h SER 172 N 5.72 0.00 0.00 6.67 4.64 -2.06 -3.50 113.55 125.02 2dgo h SER 172 Ca -0.29 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 2dgo h SER 172 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2dgo h SER 172 CO 0.22 1.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.95 2dgo n GLY 173 N 1.52 1.21 3.77 -0.77 0.00 -1.26 -5.16 105.19 104.51 2dgo n GLY 173 Ca -0.21 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.62 3.53 -0.14 1.61 0.04 -1.26 -5.06 135.00 132.10 2dgo s PRO 174 Ca 0.00 1.68 -0.09 0.00 0.04 0.00 0.00 61.00 62.63 2dgo s PRO 174 Cb 0.00 -2.18 0.05 0.00 0.04 0.00 0.00 34.50 32.41 2dgo s PRO 174 CO 0.00 -0.72 0.36 -1.54 0.04 0.00 0.00 177.00 175.14 2dgo s SER 175 N -1.59 -0.42 -0.08 6.66 1.04 -1.26 -5.16 113.70 112.89 2dgo s SER 175 Ca 0.69 0.76 -0.05 0.00 0.48 0.00 0.00 55.95 57.82 2dgo s SER 175 Cb -0.26 0.67 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2dgo s SER 175 CO 0.30 -0.17 0.20 -0.94 0.98 0.00 0.00 173.24 173.62 2dgo s SER 176 N 1.08 -0.21 0.00 7.02 1.04 -1.26 -5.32 113.70 116.06 2dgo s SER 176 Ca -0.07 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2dgo s SER 176 Cb -0.08 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2dgo s SER 176 CO -0.09 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.62