#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 6.00 -0.10 1.61 0.15 -1.26 -4.92 113.70 115.17 2dgo s SER 64 Ca 0.00 1.60 -0.31 0.00 0.70 0.00 0.00 55.95 57.94 2dgo s SER 64 Cb 0.00 -2.53 0.12 0.00 -1.71 0.00 0.00 66.02 61.91 2dgo s SER 64 CO 0.00 -1.57 1.02 -0.55 1.20 0.00 0.00 173.24 173.34 2dgo s SER 65 N 5.81 -0.29 0.00 5.45 0.15 -1.26 -5.18 113.70 118.39 2dgo s SER 65 Ca 0.82 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.57 2dgo s SER 65 Cb -0.27 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2dgo s SER 65 CO 0.33 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2dgo n GLY 66 N 0.07 -0.61 3.79 9.45 0.00 -1.26 -4.99 105.19 111.63 2dgo n GLY 66 Ca -0.06 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.37 7.26 -0.23 1.61 0.01 -1.26 -5.07 113.70 114.65 2dgo s SER 67 Ca 0.00 1.54 -0.24 0.00 1.31 0.00 0.00 55.95 58.56 2dgo s SER 67 Cb 0.00 -2.46 0.07 0.00 0.21 0.00 0.00 66.02 63.83 2dgo s SER 67 CO 0.00 0.16 0.68 -0.94 0.41 0.00 0.00 173.24 173.56 2dgo s SER 68 N -1.29 -0.70 -0.28 2.44 1.04 -1.26 -5.17 113.70 108.47 2dgo s SER 68 Ca 0.37 1.30 -0.19 0.00 0.48 0.00 0.00 55.95 57.91 2dgo s SER 68 Cb -0.21 1.30 0.12 0.00 0.10 0.00 0.00 66.02 67.33 2dgo s SER 68 CO 0.24 -0.28 0.90 -0.83 0.98 0.00 0.00 173.24 174.25 2dgo s GLY 69 N 0.19 -0.24 0.00 7.32 0.00 -1.26 -5.06 107.32 108.26 2dgo s GLY 69 Ca -0.01 2.76 0.00 0.00 0.00 0.00 0.00 44.72 47.47 2dgo s GLY 69 CO 0.02 2.29 0.00 -1.06 0.00 0.00 0.00 173.10 174.35 2dgo n GLN 70 N 3.41 0.00 -3.10 2.90 6.02 -1.26 -5.08 117.38 120.27 2dgo n GLN 70 Ca -0.17 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.54 2dgo n GLN 70 Cb 0.57 -0.40 -0.02 0.00 1.02 0.00 0.00 30.24 31.41 2dgo n GLN 70 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2dgo s LYS 71 N -1.98 3.63 -0.27 -1.09 3.01 -1.26 -4.98 119.74 116.80 2dgo s LYS 71 Ca 0.00 0.10 -0.03 0.00 -1.01 0.00 0.00 55.97 55.04 2dgo s LYS 71 Cb 0.00 -2.54 0.06 0.00 -1.01 0.00 0.00 37.83 34.34 2dgo s LYS 71 CO 0.00 0.07 2.52 0.36 0.51 0.00 0.00 175.35 178.81 2dgo n LYS 72 N -1.37 1.93 -4.28 1.68 2.85 -1.26 -4.89 118.16 112.81 2dgo n LYS 72 Ca -0.01 -1.53 -0.24 0.00 -1.05 0.00 0.00 58.31 55.48 2dgo n LYS 72 Cb 0.54 -1.77 -0.08 0.00 -0.65 0.00 0.00 35.03 33.08 2dgo n LYS 72 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2dgo s ASP 73 N 0.76 4.54 -0.52 -5.58 1.01 -1.26 -5.10 116.67 110.53 2dgo s ASP 73 Ca 0.42 -0.59 0.03 0.00 0.71 0.00 0.00 52.55 53.12 2dgo s ASP 73 Cb 0.27 -0.86 0.13 0.00 1.01 0.00 0.00 42.92 43.47 2dgo s ASP 73 CO -0.07 0.03 0.26 0.42 0.21 0.00 0.00 175.17 176.02 2dgo s THR 74 N -2.13 2.70 0.06 -1.27 -4.23 -1.26 -4.88 115.64 104.62 2dgo s THR 74 Ca 0.30 -3.21 -0.01 0.00 -1.18 0.00 0.00 61.69 57.59 2dgo s THR 74 Cb -0.07 -2.86 -0.00 0.00 1.34 0.00 0.00 72.50 70.90 2dgo s THR 74 CO 0.19 -0.79 -0.01 -1.54 -0.54 0.00 0.00 174.62 171.92 2dgo n SER 75 N 3.23 0.82 -0.33 3.99 3.41 -1.26 -4.75 113.62 118.74 2dgo n SER 75 Ca 0.05 0.11 0.11 0.00 -0.26 0.00 0.00 58.87 58.88 2dgo n SER 75 Cb 0.33 -0.26 0.32 0.00 -0.26 0.00 0.00 64.21 64.35 2dgo n SER 75 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2dgo h ASN 76 N -0.04 0.78 -3.37 4.04 2.35 -1.99 -3.42 115.58 113.92 2dgo h ASN 76 Ca -0.01 0.06 -0.42 0.00 -0.55 0.00 0.00 56.30 55.38 2dgo h ASN 76 Cb 0.35 -0.09 0.20 0.00 0.05 0.00 0.00 38.32 38.82 2dgo h ASN 76 CO -0.01 0.36 0.04 -1.00 -1.65 0.00 0.00 177.43 175.17 2dgo s HIS 77 N -5.81 0.78 -0.23 1.19 3.76 -1.26 -5.01 115.29 108.71 2dgo s HIS 77 Ca -0.11 0.80 -0.03 0.00 -0.15 0.00 0.00 55.06 55.57 2dgo s HIS 77 Cb 0.23 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.76 2dgo s HIS 77 CO 0.80 -4.00 -0.04 -0.06 -0.85 0.00 0.00 174.74 170.59 2dgo s PHE 78 N -2.65 2.99 0.29 1.40 0.40 -0.60 -4.92 117.98 114.88 2dgo s PHE 78 Ca 0.68 -1.09 -0.15 0.00 -0.60 0.00 0.00 56.93 55.78 2dgo s PHE 78 Cb -0.17 -2.10 -0.08 0.00 0.51 0.00 0.00 43.02 41.17 2dgo s PHE 78 CO 0.59 -0.60 0.69 -1.01 0.70 0.00 0.00 175.22 175.60 2dgo s HIS 79 N 1.44 3.42 0.03 0.36 3.76 -1.26 -0.99 115.29 122.06 2dgo s HIS 79 Ca 0.04 1.17 0.05 0.00 -0.15 0.00 0.00 55.06 56.17 2dgo s HIS 79 Cb -0.15 -2.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.03 2dgo s HIS 79 CO -0.03 0.17 -0.15 0.08 -0.85 0.00 0.00 174.74 173.95 2dgo s VAL 80 N -1.88 1.19 -0.08 -0.90 1.01 0.28 -3.49 120.40 116.53 2dgo s VAL 80 Ca 0.51 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2dgo s VAL 80 Cb -0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2dgo s VAL 80 CO 0.19 0.10 0.35 0.12 0.00 0.00 0.00 175.10 175.85 2dgo s PHE 81 N -0.74 3.59 -0.10 5.22 5.36 0.55 -1.72 117.98 130.15 2dgo s PHE 81 Ca 0.03 0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 56.79 2dgo s PHE 81 Cb -0.07 -2.31 0.03 0.00 -0.34 0.00 0.00 43.02 40.33 2dgo s PHE 81 CO 0.01 0.45 -0.04 0.08 -1.46 0.00 0.00 175.22 174.27 2dgo s VAL 82 N -0.31 0.71 0.31 3.12 1.01 -0.74 -2.06 120.40 122.45 2dgo s VAL 82 Ca 0.21 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2dgo s VAL 82 Cb -0.15 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.35 2dgo s VAL 82 CO 0.09 0.28 0.07 -0.83 0.00 0.00 0.00 175.10 174.71 2dgo s GLY 83 N 1.83 2.02 -0.53 4.51 0.00 -0.06 0.52 107.32 115.60 2dgo s GLY 83 Ca 0.05 -2.03 -0.03 0.00 0.00 0.00 0.00 44.72 42.71 2dgo s GLY 83 CO -0.07 -1.78 0.40 1.34 0.00 0.00 0.00 173.10 173.00 2dgo n ASP 84 N -0.65 -3.58 -4.78 1.64 2.03 -1.26 -0.06 116.55 109.89 2dgo n ASP 84 Ca -0.02 -0.18 -0.36 0.00 0.52 0.00 0.00 54.79 54.75 2dgo n ASP 84 Cb 0.67 -2.22 -0.07 0.00 -0.72 0.00 0.00 41.12 38.78 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 -3.27 4.24 0.73 -2.67 1.43 -1.13 -4.18 118.68 113.83 2dgo s LEU 85 Ca 0.20 0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 2dgo s LEU 85 Cb -0.09 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 2dgo s LEU 85 CO 0.25 0.27 0.78 -0.24 0.23 0.00 0.00 176.35 177.64 2dgo n SER 86 N 2.93 -0.25 0.12 2.29 2.88 -1.26 -4.70 113.62 115.63 2dgo n SER 86 Ca -0.18 0.62 0.12 0.00 -1.33 0.00 0.00 58.87 58.10 2dgo n SER 86 Cb 0.53 -1.33 0.48 0.00 -0.75 0.00 0.00 64.21 63.15 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 -1.48 0.18 0.00 -1.46 -0.04 -1.26 -2.02 135.00 128.93 2dgo n PRO 87 Ca 0.12 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 2dgo n PRO 87 Cb 0.50 -1.85 0.23 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.20 0.02 -2.57 0.54 0.28 -1.26 -4.89 120.64 110.56 2dgo n GLU 88 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.61 2dgo n GLU 88 Cb 0.22 -1.51 -0.04 0.00 1.43 0.00 0.00 31.44 31.54 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 -3.01 4.01 0.28 3.84 -1.09 -0.86 -5.05 121.20 119.32 2dgo s ILE 89 Ca 0.11 1.73 0.11 0.00 -2.23 0.00 0.00 60.65 60.36 2dgo s ILE 89 Cb 0.17 -4.10 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 2dgo s ILE 89 CO 0.71 0.29 -0.11 0.28 -1.23 0.00 0.00 174.94 174.88 2dgo s THR 90 N -0.22 2.83 0.26 2.92 -1.32 -1.26 -4.96 115.64 113.88 2dgo s THR 90 Ca 0.49 -2.20 0.00 0.00 -1.21 0.00 0.00 61.69 58.77 2dgo s THR 90 Cb -0.28 -2.53 0.36 0.00 -1.51 0.00 0.00 72.50 68.54 2dgo s THR 90 CO 0.34 -0.37 1.33 0.41 -2.21 0.00 0.00 174.62 174.11 2dgo n THR 91 N -0.74 -0.36 0.04 5.08 -1.04 -1.26 0.52 114.28 116.52 2dgo n THR 91 Ca -0.05 1.88 -0.11 0.00 -2.04 0.00 0.00 64.05 63.73 2dgo n THR 91 Cb 0.60 -2.72 -0.04 0.00 -1.82 0.00 0.00 70.33 66.34 2dgo n THR 91 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dgo h GLU 92 N 0.00 -0.40 -0.83 -2.82 5.08 -1.95 -2.40 114.58 111.25 2dgo h GLU 92 Ca 0.50 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 59.02 2dgo h GLU 92 Cb 0.99 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.19 2dgo h GLU 92 CO -0.81 -0.27 -0.39 -0.44 -1.00 0.00 0.00 179.01 176.10 2dgo h ASP 93 N -0.42 -1.39 0.11 1.42 3.32 -0.32 -0.13 116.42 119.01 2dgo h ASP 93 Ca 0.07 0.28 0.01 0.00 0.02 0.00 0.00 57.03 57.42 2dgo h ASP 93 Cb 0.52 0.70 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 2dgo h ASP 93 CO -0.28 -0.30 -0.53 0.40 -1.72 0.00 0.00 179.24 176.81 2dgo h ILE 94 N -0.07 0.00 -1.01 0.35 2.04 -1.29 -0.99 117.51 116.54 2dgo h ILE 94 Ca 0.29 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.40 2dgo h ILE 94 Cb 0.57 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.53 2dgo h ILE 94 CO -0.87 0.00 0.60 0.11 0.00 0.00 0.00 178.15 178.00 2dgo h LYS 95 N -0.75 0.53 -0.18 2.37 1.57 -0.85 0.63 116.57 119.90 2dgo h LYS 95 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2dgo h LYS 95 Cb 0.76 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2dgo h LYS 95 CO -0.30 0.35 -0.04 0.00 -0.57 0.00 0.00 179.45 178.90 2dgo h ALA 96 N 1.73 1.61 0.16 3.86 0.00 0.21 0.64 119.26 127.46 2dgo h ALA 96 Ca 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2dgo h ALA 96 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2dgo h ALA 96 CO -0.47 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 179.00 2dgo h ALA 97 N 1.71 -0.22 -0.22 0.00 0.00 0.11 -3.23 119.26 117.41 2dgo h ALA 97 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dgo h ALA 97 Cb 0.24 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dgo h ALA 97 CO 0.01 -0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.16 2dgo n PHE 98 N -4.92 0.35 0.37 0.00 3.01 -0.71 -4.20 117.46 111.35 2dgo n PHE 98 Ca -0.08 -0.16 -0.15 0.00 1.01 0.00 0.00 57.45 58.07 2dgo n PHE 98 Cb 0.26 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.63 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 3.31 -0.96 0.00 4.37 0.00 0.27 -2.93 119.26 123.32 2dgo h ALA 99 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dgo h ALA 99 Cb 0.39 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dgo h ALA 99 CO 0.02 -0.91 0.00 -0.35 0.00 0.00 0.00 179.25 178.01 2dgo n PRO 100 N -5.42 0.46 0.00 0.00 -0.04 -1.26 -1.85 135.00 126.89 2dgo n PRO 100 Ca -0.12 0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.46 2dgo n PRO 100 Cb 0.39 -1.50 -0.08 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 -1.03 0.00 0.00 0.54 3.01 -1.12 -5.02 117.46 113.84 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 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 4.15 3.67 1.37 0.00 -0.77 -4.42 105.19 110.66 2dgo n GLY 102 Ca 0.05 -0.51 -0.59 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.59 0.77 -3.82 1.61 1.74 -1.26 -4.55 116.66 110.57 2dgo n ARG 103 Ca 0.00 0.28 -0.37 0.00 -0.77 0.00 0.00 57.85 57.00 2dgo n ARG 103 Cb 0.00 -1.90 -0.06 0.00 -1.02 0.00 0.00 32.46 29.48 2dgo n ARG 103 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dgo s ILE 104 N 2.28 5.45 -0.06 0.55 1.01 -1.26 -3.56 121.20 125.62 2dgo s ILE 104 Ca 0.96 0.26 -0.07 0.00 0.00 0.00 0.00 60.65 61.80 2dgo s ILE 104 Cb -1.16 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 2dgo s ILE 104 CO 0.64 0.58 -0.14 -1.54 0.00 0.00 0.00 174.94 174.48 2dgo n SER 105 N 2.28 0.87 -4.39 3.58 3.41 -1.04 -4.92 113.62 113.41 2dgo n SER 105 Ca -0.19 0.14 -0.44 0.00 -0.26 0.00 0.00 58.87 58.13 2dgo n SER 105 Cb 0.54 -0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 2dgo n SER 105 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dgo s ASP 106 N -5.05 6.09 -0.05 4.04 2.15 -1.26 -4.97 116.67 117.62 2dgo s ASP 106 Ca -0.11 -1.23 0.01 0.00 0.43 0.00 0.00 52.55 51.64 2dgo s ASP 106 Cb 0.02 -2.16 0.02 0.00 -0.30 0.00 0.00 42.92 40.50 2dgo s ASP 106 CO 0.17 -0.59 -0.03 0.00 -0.17 0.00 0.00 175.17 174.55 2dgo s ALA 107 N 1.63 0.63 0.11 3.66 0.00 -1.26 -0.76 121.76 125.77 2dgo s ALA 107 Ca 0.04 -0.04 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 2dgo s ALA 107 Cb -0.23 -0.47 0.08 0.00 0.00 0.00 0.00 23.12 22.50 2dgo s ALA 107 CO 0.07 -0.10 0.65 -0.98 0.00 0.00 0.00 175.76 175.40 2dgo s ARG 108 N 1.12 1.19 -0.28 0.00 1.04 -0.90 -4.95 118.95 116.18 2dgo s ARG 108 Ca -0.08 -0.37 -0.07 0.00 -1.04 0.00 0.00 55.73 54.17 2dgo s ARG 108 Cb -0.14 0.55 -0.01 0.00 -2.04 0.00 0.00 34.95 33.32 2dgo s ARG 108 CO -0.01 -0.51 0.07 0.08 -0.04 0.00 0.00 175.30 174.89 2dgo s VAL 109 N -3.39 4.07 0.24 4.99 1.01 -1.26 -0.61 120.40 125.44 2dgo s VAL 109 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2dgo s VAL 109 Cb -0.01 -3.02 -0.15 0.00 0.00 0.00 0.00 36.38 33.20 2dgo s VAL 109 CO -0.10 0.19 1.01 0.52 0.00 0.00 0.00 175.10 176.72 2dgo n VAL 110 N 4.89 1.59 -4.16 2.92 0.31 -0.17 -4.78 118.33 118.93 2dgo n VAL 110 Ca -0.15 -0.40 -0.13 0.00 -0.01 0.00 0.00 64.34 63.65 2dgo n VAL 110 Cb 0.49 -0.83 -0.11 0.00 -0.91 0.00 0.00 33.84 32.49 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 -1.07 0.80 0.08 5.55 1.02 -1.26 0.15 119.74 125.02 2dgo s LYS 111 Ca 0.64 -1.17 -0.31 0.00 0.02 0.00 0.00 55.97 55.16 2dgo s LYS 111 Cb -0.78 -0.37 -0.10 0.00 -0.52 0.00 0.00 37.83 36.06 2dgo s LYS 111 CO 0.57 0.04 1.88 0.34 -0.92 0.00 0.00 175.35 177.25 2dgo s ASP 112 N -2.57 6.44 0.00 2.83 -1.08 0.35 -4.78 116.67 117.87 2dgo s ASP 112 Ca 0.06 2.71 0.12 0.00 -0.52 0.00 0.00 52.55 54.91 2dgo s ASP 112 Cb -0.01 -2.55 0.62 0.00 -1.46 0.00 0.00 42.92 39.52 2dgo s ASP 112 CO -0.02 -1.02 1.24 0.80 0.52 0.00 0.00 175.17 176.69 2dgo n MET 113 N 6.46 0.22 -0.08 4.34 0.00 -1.26 0.21 117.12 127.01 2dgo n MET 113 Ca 0.19 0.13 -0.17 0.00 -0.00 0.00 0.00 57.70 57.84 2dgo n MET 113 Cb 0.39 -1.50 -0.06 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 -1.21 1.72 -0.05 -5.12 0.00 -1.26 -4.75 120.51 109.84 2dgo n ALA 114 Ca 0.06 -0.71 -0.06 0.00 0.00 0.00 0.00 53.44 52.73 2dgo n ALA 114 Cb 0.08 0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.61 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 -3.92 1.33 -1.68 0.00 -2.24 -1.18 -5.00 114.28 101.59 2dgo n THR 115 Ca -0.31 -0.79 -0.00 0.00 -2.27 0.00 0.00 64.05 60.68 2dgo n THR 115 Cb 0.67 -0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.59 0.37 3.92 3.38 0.00 0.56 -4.94 105.19 110.08 2dgo n GLY 116 Ca -0.22 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.36 3.44 -0.42 1.61 -0.14 -1.26 -4.62 119.74 114.99 2dgo s LYS 117 Ca 0.00 -0.43 -0.34 0.00 -1.36 0.00 0.00 55.97 53.83 2dgo s LYS 117 Cb 0.00 -3.04 -0.12 0.00 -1.68 0.00 0.00 37.83 32.98 2dgo s LYS 117 CO 0.00 0.61 2.25 0.45 -0.76 0.00 0.00 175.35 177.90 2dgo n SER 118 N 0.33 1.93 -0.20 2.83 2.88 -1.26 -0.49 113.62 119.64 2dgo n SER 118 Ca -0.05 0.32 -0.07 0.00 -1.33 0.00 0.00 58.87 57.74 2dgo n SER 118 Cb 0.51 -1.25 0.03 0.00 -0.75 0.00 0.00 64.21 62.75 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 12.85 0.79 0.00 -1.46 1.57 -0.59 -3.46 116.57 126.26 2dgo h LYS 119 Ca -0.24 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2dgo h LYS 119 Cb 1.32 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2dgo h LYS 119 CO 1.06 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 180.95 2dgo n GLY 120 N -1.05 4.28 3.90 3.86 0.00 -1.25 -5.05 105.19 109.88 2dgo n GLY 120 Ca 0.03 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2dgo n GLY 120 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dgo s TYR 121 N 0.00 3.55 0.45 1.61 1.13 -1.26 -2.83 117.35 120.00 2dgo s TYR 121 Ca 0.00 0.36 0.04 0.00 -1.41 0.00 0.00 57.07 56.05 2dgo s TYR 121 Cb 0.00 -1.83 -0.01 0.00 -1.10 0.00 0.00 41.96 39.02 2dgo s TYR 121 CO 0.00 0.65 0.13 0.20 -2.51 0.00 0.00 175.55 174.02 2dgo s GLY 122 N -1.94 2.81 -0.01 5.49 0.00 0.18 -1.00 107.32 112.85 2dgo s GLY 122 Ca 0.27 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 44.11 2dgo s GLY 122 CO 0.19 -1.89 -0.19 -1.36 0.00 0.00 0.00 173.10 169.85 2dgo s PHE 123 N -3.12 1.67 -0.07 1.90 0.08 0.22 -1.79 117.98 116.87 2dgo s PHE 123 Ca 0.18 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 56.91 2dgo s PHE 123 Cb 0.01 -1.07 0.03 0.00 -0.57 0.00 0.00 43.02 41.41 2dgo s PHE 123 CO 0.13 -0.03 -0.01 0.08 -0.10 0.00 0.00 175.22 175.29 2dgo s VAL 124 N -0.44 0.42 0.05 -0.44 1.01 -0.70 -2.11 120.40 118.19 2dgo s VAL 124 Ca 0.07 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2dgo s VAL 124 Cb -0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2dgo s VAL 124 CO -0.01 0.26 0.06 -0.44 0.00 0.00 0.00 175.10 174.97 2dgo s SER 125 N 1.82 5.44 0.05 3.32 0.01 0.06 0.98 113.70 125.37 2dgo s SER 125 Ca 0.03 0.00 0.05 0.00 1.31 0.00 0.00 55.95 57.34 2dgo s SER 125 Cb -0.13 -1.46 -0.02 0.00 0.21 0.00 0.00 66.02 64.63 2dgo s SER 125 CO -0.05 0.21 -0.14 -0.36 0.41 0.00 0.00 173.24 173.32 2dgo s PHE 126 N -1.30 1.17 0.20 2.43 0.40 -0.16 -2.49 117.98 118.24 2dgo s PHE 126 Ca 0.26 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 56.10 2dgo s PHE 126 Cb -0.12 -0.69 0.17 0.00 0.51 0.00 0.00 43.02 42.89 2dgo s PHE 126 CO 0.18 0.03 1.86 0.74 0.70 0.00 0.00 175.22 178.73 2dgo h PHE 127 N 4.74 0.85 -2.65 0.36 0.04 -1.89 -1.59 116.94 116.80 2dgo h PHE 127 Ca -0.39 0.02 -0.62 0.00 2.80 0.00 0.00 57.97 59.78 2dgo h PHE 127 Cb 1.18 -0.28 -0.15 0.00 2.20 0.00 0.00 35.95 38.90 2dgo h PHE 127 CO 0.57 0.50 -0.77 -0.80 -0.60 0.00 0.00 178.31 177.21 2dgo s ASN 128 N -5.78 3.67 0.04 2.17 -0.87 -1.26 -4.64 114.94 108.27 2dgo s ASN 128 Ca -0.13 -0.90 -0.24 0.00 -1.57 0.00 0.00 52.86 50.02 2dgo s ASN 128 Cb 0.15 -0.37 -0.13 0.00 -0.02 0.00 0.00 41.25 40.88 2dgo s ASN 128 CO 0.77 0.07 1.34 0.50 -2.57 0.00 0.00 177.10 177.21 2dgo h LYS 129 N 2.64 -0.84 -0.73 -0.60 3.64 -1.95 -3.10 116.57 115.62 2dgo h LYS 129 Ca -0.43 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.13 2dgo h LYS 129 Cb 1.23 0.19 -0.12 0.00 -0.41 0.00 0.00 32.23 33.12 2dgo h LYS 129 CO 0.55 -0.56 -0.25 0.91 -2.27 0.00 0.00 179.45 177.82 2dgo n TRP 130 N -4.39 0.10 -0.30 1.91 7.02 -1.26 0.18 117.44 120.69 2dgo n TRP 130 Ca -0.11 0.90 0.13 0.00 -1.02 0.00 0.00 57.50 57.40 2dgo n TRP 130 Cb 0.34 -0.82 0.27 0.00 -2.42 0.00 0.00 31.31 28.69 2dgo n TRP 130 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2dgo h ASP 131 N 0.00 -0.21 0.12 -0.99 5.19 -1.75 0.29 116.42 119.08 2dgo h ASP 131 Ca 0.29 0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.91 2dgo h ASP 131 Cb 0.47 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.33 2dgo h ASP 131 CO -0.74 -0.23 -0.06 0.00 -3.12 0.00 0.00 179.24 175.09 2dgo h ALA 132 N 1.84 -0.17 -0.64 3.45 0.00 0.18 -3.27 119.26 120.65 2dgo h ALA 132 Ca 0.55 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.39 2dgo h ALA 132 Cb 1.11 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 2dgo h ALA 132 CO -0.74 -0.18 -0.45 0.93 0.00 0.00 0.00 179.25 178.81 2dgo h GLU 133 N -0.99 -0.19 -0.93 0.00 5.08 -0.40 0.32 114.58 117.47 2dgo h GLU 133 Ca -0.02 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.62 2dgo h GLU 133 Cb 0.37 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.52 2dgo h GLU 133 CO 0.03 -0.13 0.35 -0.97 -1.00 0.00 0.00 179.01 177.29 2dgo h ASN 134 N -0.20 0.18 0.16 1.42 -1.24 -0.59 -0.96 115.58 114.36 2dgo h ASN 134 Ca 0.19 0.20 -0.01 0.00 0.71 0.00 0.00 56.30 57.39 2dgo h ASN 134 Cb 0.56 0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.83 2dgo h ASN 134 CO -0.73 -0.15 -0.08 0.00 -1.29 0.00 0.00 177.43 175.18 2dgo h ALA 135 N 1.81 -0.22 -1.00 1.57 0.00 -0.57 -1.80 119.26 119.05 2dgo h ALA 135 Ca 0.62 -0.23 0.39 0.00 0.00 0.00 0.00 54.91 55.69 2dgo h ALA 135 Cb 1.32 0.09 -0.18 0.00 0.00 0.00 0.00 17.79 19.02 2dgo h ALA 135 CO -0.64 -0.33 0.48 0.82 0.00 0.00 0.00 179.25 179.58 2dgo h ILE 136 N -0.81 0.04 0.06 0.00 2.04 0.62 1.85 117.51 121.31 2dgo h ILE 136 Ca -0.02 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2dgo h ILE 136 Cb 0.53 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2dgo h ILE 136 CO 0.04 0.01 -0.03 1.56 0.00 0.00 0.00 178.15 179.73 2dgo h GLN 137 N 0.04 -0.08 0.55 2.37 4.20 -1.37 -2.67 115.11 118.16 2dgo h GLN 137 Ca 0.80 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.49 2dgo h GLN 137 Cb 2.05 0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.85 2dgo h GLN 137 CO -0.77 -0.01 -0.27 1.96 -0.67 0.00 0.00 178.83 179.07 2dgo h GLN 138 N -1.02 -0.72 -0.99 1.46 1.08 -0.32 -3.12 115.11 111.48 2dgo h GLN 138 Ca -0.01 0.05 0.19 0.00 -1.45 0.00 0.00 58.65 57.43 2dgo h GLN 138 Cb 0.10 0.16 -0.10 0.00 -0.05 0.00 0.00 27.48 27.59 2dgo h GLN 138 CO 0.01 -0.48 0.61 0.52 -0.95 0.00 0.00 178.83 178.55 2dgo h MET 139 N -0.87 0.70 -6.05 1.46 2.86 0.26 -3.41 114.93 109.89 2dgo h MET 139 Ca -0.08 -0.04 -0.64 0.00 -2.06 0.00 0.00 59.70 56.88 2dgo h MET 139 Cb 0.57 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2dgo h MET 139 CO 0.13 0.46 1.36 0.41 1.06 0.00 0.00 176.91 180.33 2dgo n GLY 140 N -1.36 0.84 0.84 8.32 0.00 -1.01 -0.56 105.19 112.26 2dgo n GLY 140 Ca 0.22 0.88 0.00 0.00 0.00 0.00 0.00 46.02 47.12 2dgo n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgo n GLY 141 N 5.85 0.83 3.98 -0.02 0.00 -0.73 -4.91 105.19 110.19 2dgo n GLY 141 Ca 0.34 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.06 2.86 -0.38 1.61 -1.52 0.28 -4.81 119.66 116.64 2dgo s GLN 142 Ca 0.00 -1.22 -0.11 0.00 -1.95 0.00 0.00 55.36 52.08 2dgo s GLN 142 Cb 0.00 -2.71 0.04 0.00 -0.22 0.00 0.00 33.01 30.12 2dgo s GLN 142 CO 0.00 -0.15 0.21 -1.58 -0.25 0.00 0.00 175.29 173.52 2dgo s TRP 143 N -2.32 3.26 -0.20 0.91 0.52 -1.26 0.06 118.94 119.91 2dgo s TRP 143 Ca 0.51 -1.08 -0.09 0.00 0.02 0.00 0.00 56.10 55.45 2dgo s TRP 143 Cb -0.09 -2.52 -0.04 0.00 -1.15 0.00 0.00 33.47 29.66 2dgo s TRP 143 CO 0.31 -0.69 0.10 -1.17 0.02 0.00 0.00 176.95 175.52 2dgo s LEU 144 N 1.53 3.97 0.00 2.99 2.96 0.11 -4.77 118.68 125.46 2dgo s LEU 144 Ca 0.02 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2dgo s LEU 144 Cb -0.20 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.46 2dgo s LEU 144 CO 0.06 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2dgo n GLY 145 N 3.75 0.82 0.36 7.98 0.00 -1.26 -2.00 105.19 114.84 2dgo n GLY 145 Ca -0.16 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.96 3.37 -0.02 0.00 -1.26 -5.14 105.19 103.09 2dgo n GLY 146 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.30 1.61 0.52 -0.85 -5.04 118.95 117.55 2dgo s ARG 147 Ca 0.00 -0.40 -0.17 0.00 -0.52 0.00 0.00 55.73 54.64 2dgo s ARG 147 Cb 0.00 0.48 0.33 0.00 0.52 0.00 0.00 34.95 36.28 2dgo s ARG 147 CO 0.00 -0.40 0.93 1.04 0.02 0.00 0.00 175.30 176.89 2dgo n GLN 148 N 0.16 -3.43 -3.81 3.54 6.02 -1.26 0.04 117.38 118.63 2dgo n GLN 148 Ca -0.18 -0.99 -0.12 0.00 -0.01 0.00 0.00 57.00 55.70 2dgo n GLN 148 Cb 0.62 -2.06 -0.09 0.00 1.02 0.00 0.00 30.24 29.72 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 -2.28 0.06 -0.19 5.09 -4.36 0.11 -4.38 121.20 115.24 2dgo s ILE 149 Ca 0.68 -0.53 -0.01 0.00 -0.26 0.00 0.00 60.65 60.53 2dgo s ILE 149 Cb -0.21 -0.51 0.00 0.00 1.25 0.00 0.00 42.46 43.00 2dgo s ILE 149 CO 0.63 -0.29 -0.12 0.00 0.24 0.00 0.00 174.94 175.40 2dgo s ARG 150 N -1.21 3.21 -0.10 0.37 1.70 0.91 -1.77 118.95 122.06 2dgo s ARG 150 Ca -0.13 -0.72 0.01 0.00 -0.47 0.00 0.00 55.73 54.43 2dgo s ARG 150 Cb -0.06 -2.78 -0.02 0.00 -0.57 0.00 0.00 34.95 31.52 2dgo s ARG 150 CO 0.03 -0.17 -0.14 0.95 -1.08 0.00 0.00 175.30 174.89 2dgo s THR 151 N 1.30 2.96 0.17 4.99 -4.23 -1.26 -0.88 115.64 118.69 2dgo s THR 151 Ca 0.04 -0.72 -0.21 0.00 -1.18 0.00 0.00 61.69 59.62 2dgo s THR 151 Cb -0.14 -2.21 0.06 0.00 1.34 0.00 0.00 72.50 71.55 2dgo s THR 151 CO -0.06 0.55 0.58 0.21 -0.54 0.00 0.00 174.62 175.36 2dgo s ASN 152 N -0.00 -0.46 -0.47 3.99 3.84 -0.87 -4.80 114.94 116.16 2dgo s ASN 152 Ca -0.04 -0.16 -0.30 0.00 0.21 0.00 0.00 52.86 52.58 2dgo s ASN 152 Cb -0.14 0.60 -0.10 0.00 -0.55 0.00 0.00 41.25 41.06 2dgo s ASN 152 CO 0.04 -1.01 2.36 0.79 -2.79 0.00 0.00 177.10 176.50 2dgo n TRP 153 N -0.37 1.45 -0.21 0.43 5.03 -1.26 -0.33 117.44 122.18 2dgo n TRP 153 Ca -0.15 0.15 0.02 0.00 3.03 0.00 0.00 57.50 60.55 2dgo n TRP 153 Cb 0.64 -2.59 0.11 0.00 -1.03 0.00 0.00 31.31 28.44 2dgo n TRP 153 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2dgo h ALA 154 N 15.83 0.65 -2.33 6.99 0.00 -1.82 -3.42 119.26 135.17 2dgo h ALA 154 Ca -0.25 0.19 -0.50 0.00 0.00 0.00 0.00 54.91 54.35 2dgo h ALA 154 Cb 1.28 0.33 0.13 0.00 0.00 0.00 0.00 17.79 19.54 2dgo h ALA 154 CO 1.12 -0.39 0.30 0.95 0.00 0.00 0.00 179.25 181.23 2dgo s THR 155 N -6.14 3.14 0.19 0.00 -4.23 -1.26 -4.88 115.64 102.47 2dgo s THR 155 Ca -0.13 0.37 -0.23 0.00 -1.18 0.00 0.00 61.69 60.51 2dgo s THR 155 Cb 0.19 -2.87 0.05 0.00 1.34 0.00 0.00 72.50 71.21 2dgo s THR 155 CO 0.74 -0.48 0.74 0.00 -0.54 0.00 0.00 174.62 175.08 2dgo s ARG 156 N -4.93 1.44 0.10 3.99 1.70 -1.26 -5.10 118.95 114.88 2dgo s ARG 156 Ca 0.62 -0.71 0.07 0.00 -0.47 0.00 0.00 55.73 55.23 2dgo s ARG 156 Cb -0.17 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 2dgo s ARG 156 CO 0.56 -0.65 -0.17 0.15 -1.08 0.00 0.00 175.30 174.12 2dgo s LYS 157 N -3.68 1.00 0.95 3.89 1.02 -1.26 -5.15 119.74 116.51 2dgo s LYS 157 Ca 0.08 -1.12 -0.12 0.00 0.02 0.00 0.00 55.97 54.83 2dgo s LYS 157 Cb -0.03 -1.06 0.16 0.00 -0.52 0.00 0.00 37.83 36.37 2dgo s LYS 157 CO -0.01 0.23 1.09 -1.25 -0.92 0.00 0.00 175.35 174.49 2dgo s PRO 158 N -2.09 0.85 1.12 -1.68 0.04 -1.26 -5.04 135.00 126.93 2dgo s PRO 158 Ca 0.05 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 61.60 2dgo s PRO 158 Cb -0.08 -1.77 0.25 0.00 0.04 0.00 0.00 34.50 32.93 2dgo s PRO 158 CO 0.03 -2.49 1.10 -1.25 0.04 0.00 0.00 177.00 174.44 2dgo s PRO 159 N -4.95 -0.56 0.12 0.56 0.04 -1.26 -5.06 135.00 123.90 2dgo s PRO 159 Ca 0.64 0.17 0.02 0.00 0.04 0.00 0.00 61.00 61.87 2dgo s PRO 159 Cb -0.18 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2dgo s PRO 159 CO 0.57 -3.32 0.24 0.00 0.04 0.00 0.00 177.00 174.54 2dgo s ALA 160 N -2.99 3.93 1.12 8.56 0.00 -1.26 -5.11 121.76 126.00 2dgo s ALA 160 Ca 0.69 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 2dgo s ALA 160 Cb -0.14 -1.74 0.25 0.00 0.00 0.00 0.00 23.12 21.49 2dgo s ALA 160 CO 0.57 0.63 1.10 -1.25 0.00 0.00 0.00 175.76 176.81 2dgo s PRO 161 N -2.97 -0.54 -0.23 0.00 0.04 -1.26 -5.09 135.00 124.96 2dgo s PRO 161 Ca 0.34 0.18 -0.10 0.00 0.04 0.00 0.00 61.00 61.46 2dgo s PRO 161 Cb -0.12 -1.65 0.09 0.00 0.04 0.00 0.00 34.50 32.86 2dgo s PRO 161 CO 0.28 -3.31 0.52 -1.59 0.04 0.00 0.00 177.00 172.94 2dgo s LYS 162 N -5.20 0.48 -0.28 4.56 -2.85 -1.26 -5.16 119.74 110.03 2dgo s LYS 162 Ca 0.68 1.09 -0.21 0.00 -1.00 0.00 0.00 55.97 56.53 2dgo s LYS 162 Cb -0.14 0.29 0.08 0.00 -2.06 0.00 0.00 37.83 36.00 2dgo s LYS 162 CO 0.57 -0.19 0.75 0.45 0.10 0.00 0.00 175.35 177.02 2dgo s SER 163 N 2.10 -0.79 -0.29 0.03 0.15 -1.26 -5.17 113.70 108.48 2dgo s SER 163 Ca -0.07 1.40 -0.24 0.00 0.70 0.00 0.00 55.95 57.74 2dgo s SER 163 Cb -0.09 1.38 0.14 0.00 -1.71 0.00 0.00 66.02 65.74 2dgo s SER 163 CO -0.16 -0.23 1.15 0.28 1.20 0.00 0.00 173.24 175.49 2dgo s THR 164 N 0.87 0.00 -0.30 6.45 -1.32 -1.26 -5.16 115.64 114.92 2dgo s THR 164 Ca -0.04 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.30 2dgo s THR 164 Cb -0.05 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.11 2dgo s THR 164 CO -0.08 0.00 0.97 -0.72 -2.21 0.00 0.00 174.62 172.58 2dgo s TYR 165 N 0.24 -0.72 -0.08 9.09 1.13 -1.26 -5.15 117.35 120.60 2dgo s TYR 165 Ca 0.04 1.20 -0.03 0.00 -1.41 0.00 0.00 57.07 56.86 2dgo s TYR 165 Cb -0.05 0.41 0.05 0.00 -1.10 0.00 0.00 41.96 41.27 2dgo s TYR 165 CO -0.10 -0.36 0.15 -2.00 -2.51 0.00 0.00 175.55 170.74 2dgo s GLU 166 N 2.51 0.03 -0.29 -3.49 -6.30 -1.26 -5.12 118.70 104.78 2dgo s GLU 166 Ca -0.02 0.55 -0.01 0.00 -2.50 0.00 0.00 54.97 52.99 2dgo s GLU 166 Cb -0.07 -0.29 0.18 0.00 0.00 0.00 0.00 34.13 33.96 2dgo s GLU 166 CO -0.17 -0.31 0.56 -1.54 0.02 0.00 0.00 175.26 173.83 2dgo s SER 167 N 2.26 -1.15 -0.18 -1.70 1.04 -1.26 -5.15 113.70 107.56 2dgo s SER 167 Ca 0.03 0.71 -0.15 0.00 0.48 0.00 0.00 55.95 57.01 2dgo s SER 167 Cb -0.12 1.99 0.05 0.00 0.10 0.00 0.00 66.02 68.04 2dgo s SER 167 CO -0.06 -0.27 0.46 0.54 0.98 0.00 0.00 173.24 174.89 2dgo s ASN 168 N 2.81 -0.49 -0.20 7.02 2.20 -1.26 -5.15 114.94 119.86 2dgo s ASN 168 Ca 0.19 0.94 -0.06 0.00 -0.94 0.00 0.00 52.86 52.99 2dgo s ASN 168 Cb -0.15 0.93 0.10 0.00 -2.00 0.00 0.00 41.25 40.13 2dgo s ASN 168 CO -0.21 -0.17 0.39 -0.89 -2.94 0.00 0.00 177.10 173.29 2dgo s THR 169 N 0.40 -0.61 0.04 0.54 2.01 -1.26 -5.16 115.64 111.60 2dgo s THR 169 Ca -0.01 0.14 0.09 0.00 0.31 0.00 0.00 61.69 62.21 2dgo s THR 169 Cb -0.04 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 2dgo s THR 169 CO -0.01 0.04 -0.25 -0.54 -0.69 0.00 0.00 174.62 173.16 2dgo s LYS 170 N 2.58 1.74 -0.09 4.92 1.02 -1.26 -5.14 119.74 123.51 2dgo s LYS 170 Ca 0.02 -1.07 -0.08 0.00 0.02 0.00 0.00 55.97 54.85 2dgo s LYS 170 Cb -0.13 -1.90 0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2dgo s LYS 170 CO -0.13 0.49 0.24 -0.65 -0.92 0.00 0.00 175.35 174.38 2dgo s GLN 171 N -1.20 0.27 -0.12 1.68 -1.52 -1.26 -5.07 119.66 112.45 2dgo s GLN 171 Ca 0.11 0.35 -0.27 0.00 -1.95 0.00 0.00 55.36 53.61 2dgo s GLN 171 Cb -0.10 0.11 -0.24 0.00 -0.22 0.00 0.00 33.01 32.56 2dgo s GLN 171 CO 0.02 -0.05 0.81 0.77 -0.25 0.00 0.00 175.29 176.59 2dgo h SER 172 N 5.93 -0.01 -4.47 5.90 0.02 -2.07 -3.49 113.55 115.36 2dgo h SER 172 Ca -0.27 -0.85 -0.02 0.00 -0.84 0.00 0.00 61.79 59.80 2dgo h SER 172 Cb 1.19 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.75 2dgo h SER 172 CO 0.36 0.88 -0.07 0.61 -1.14 0.00 0.00 176.83 177.47 2dgo n GLY 173 N 1.38 -0.81 0.00 -3.77 0.00 -1.26 -4.88 105.19 95.84 2dgo n GLY 173 Ca -0.09 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.22 2dgo n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgo n PRO 174 N -1.61 0.49 -2.53 1.61 -0.04 -1.26 -4.84 135.00 126.81 2dgo n PRO 174 Ca -0.01 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2dgo n PRO 174 Cb 0.51 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2dgo n PRO 174 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dgo n SER 175 N -1.00 -2.20 -3.67 3.54 2.88 -1.26 -5.06 113.62 106.85 2dgo n SER 175 Ca 0.12 -0.25 -0.21 0.00 -1.33 0.00 0.00 58.87 57.20 2dgo n SER 175 Cb 0.05 -2.34 -0.18 0.00 -0.75 0.00 0.00 64.21 60.99 2dgo n SER 175 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dgo s SER 176 N -3.50 1.25 0.00 -3.46 1.04 -1.26 -5.33 113.70 102.43 2dgo s SER 176 Ca 0.02 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2dgo s SER 176 Cb -0.00 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2dgo s SER 176 CO 0.29 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.87