#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 4.79 -0.28 1.61 0.15 -1.26 -4.86 113.70 113.84 2dgo s SER 64 Ca 0.00 0.58 -0.25 0.00 0.70 0.00 0.00 55.95 56.98 2dgo s SER 64 Cb 0.00 -2.52 0.13 0.00 -1.71 0.00 0.00 66.02 61.92 2dgo s SER 64 CO 0.00 -2.74 1.10 -0.44 1.20 0.00 0.00 173.24 172.36 2dgo s SER 65 N 10.13 -0.39 0.00 5.45 0.01 -1.26 -5.14 113.70 122.50 2dgo s SER 65 Ca 0.83 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.83 2dgo s SER 65 Cb -0.14 0.77 0.00 0.00 0.21 0.00 0.00 66.02 66.86 2dgo s SER 65 CO 0.21 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2dgo n GLY 66 N 2.18 -0.18 3.40 3.44 0.00 -1.26 -5.09 105.19 107.68 2dgo n GLY 66 Ca -0.12 0.65 -0.45 0.00 0.00 0.00 0.00 46.02 46.10 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 6.98 -0.30 1.61 0.15 -1.26 -4.91 113.70 115.97 2dgo s SER 67 Ca 0.00 -2.88 -0.10 0.00 0.70 0.00 0.00 55.95 53.67 2dgo s SER 67 Cb 0.00 -2.31 0.17 0.00 -1.71 0.00 0.00 66.02 62.16 2dgo s SER 67 CO 0.00 -0.66 0.85 -0.94 1.20 0.00 0.00 173.24 173.68 2dgo s SER 68 N 2.48 -0.85 -0.10 5.45 1.04 -1.26 -5.17 113.70 115.29 2dgo s SER 68 Ca 0.32 0.86 -0.10 0.00 0.48 0.00 0.00 55.95 57.51 2dgo s SER 68 Cb -0.07 1.84 0.03 0.00 0.10 0.00 0.00 66.02 67.93 2dgo s SER 68 CO -0.06 -0.16 0.28 -0.83 0.98 0.00 0.00 173.24 173.45 2dgo s GLY 69 N 2.74 -0.21 0.34 7.32 0.00 -1.26 -5.17 107.32 111.08 2dgo s GLY 69 Ca 0.03 0.79 0.05 0.00 0.00 0.00 0.00 44.72 45.58 2dgo s GLY 69 CO -0.17 0.68 0.03 -0.86 0.00 0.00 0.00 173.10 172.78 2dgo s GLN 70 N 0.15 1.70 -0.19 2.90 1.03 -1.26 -5.16 119.66 118.83 2dgo s GLN 70 Ca -0.00 -1.93 -0.30 0.00 0.04 0.00 0.00 55.36 53.17 2dgo s GLN 70 Cb -0.02 -1.10 0.14 0.00 0.03 0.00 0.00 33.01 32.07 2dgo s GLN 70 CO 0.00 -0.11 1.09 0.21 -2.54 0.00 0.00 175.29 173.94 2dgo s LYS 71 N -3.82 0.47 -0.12 9.60 2.47 -1.26 -5.08 119.74 122.00 2dgo s LYS 71 Ca 0.35 0.09 -0.17 0.00 -1.56 0.00 0.00 55.97 54.68 2dgo s LYS 71 Cb 0.08 0.22 -0.15 0.00 -1.46 0.00 0.00 37.83 36.52 2dgo s LYS 71 CO 0.15 -0.15 0.48 0.87 0.16 0.00 0.00 175.35 176.86 2dgo h LYS 72 N 2.41 -0.01 -7.07 4.03 1.57 -2.07 -3.46 116.57 111.97 2dgo h LYS 72 Ca -0.16 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.11 2dgo h LYS 72 Cb 1.17 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.57 2dgo h LYS 72 CO 0.29 0.56 0.46 -0.51 -0.57 0.00 0.00 179.45 179.68 2dgo s ASP 73 N -5.91 5.65 -0.87 0.86 1.01 -1.26 -4.93 116.67 111.22 2dgo s ASP 73 Ca -0.11 2.30 -0.25 0.00 0.71 0.00 0.00 52.55 55.19 2dgo s ASP 73 Cb -0.02 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.36 2dgo s ASP 73 CO 0.41 -1.28 1.39 0.42 0.21 0.00 0.00 175.17 176.32 2dgo s THR 74 N -1.64 3.79 -0.14 -1.27 -4.23 -1.26 -4.82 115.64 106.06 2dgo s THR 74 Ca 0.72 -0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.98 2dgo s THR 74 Cb -0.28 -4.93 -0.07 0.00 1.34 0.00 0.00 72.50 68.57 2dgo s THR 74 CO 0.31 -1.85 -0.02 -1.28 -0.54 0.00 0.00 174.62 171.25 2dgo h SER 75 N 10.10 0.00 -1.68 3.99 0.87 -1.94 -3.41 113.55 121.48 2dgo h SER 75 Ca -0.06 -0.15 -0.58 0.00 -1.23 0.00 0.00 61.79 59.78 2dgo h SER 75 Cb 1.03 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 62.58 2dgo h SER 75 CO 1.34 0.85 -0.74 0.59 -0.53 0.00 0.00 176.83 178.34 2dgo n ASN 76 N -4.62 4.41 -4.73 6.23 3.02 -1.26 -5.06 115.26 113.26 2dgo n ASN 76 Ca -0.10 -3.64 -0.25 0.00 -0.03 0.00 0.00 54.58 50.55 2dgo n ASN 76 Cb 0.30 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 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 -3.48 2.97 -0.33 3.10 3.76 -1.26 -5.00 115.29 115.03 2dgo s HIS 77 Ca 0.47 -0.11 -0.14 0.00 -0.15 0.00 0.00 55.06 55.13 2dgo s HIS 77 Cb 0.37 -1.40 -0.02 0.00 1.11 0.00 0.00 32.58 32.65 2dgo s HIS 77 CO -0.16 0.53 0.32 -0.06 -0.85 0.00 0.00 174.74 174.52 2dgo s PHE 78 N -1.88 3.22 0.08 1.40 0.40 -1.17 -4.95 117.98 115.07 2dgo s PHE 78 Ca 0.30 -0.05 -0.19 0.00 -0.60 0.00 0.00 56.93 56.39 2dgo s PHE 78 Cb -0.09 -2.59 -0.07 0.00 0.51 0.00 0.00 43.02 40.78 2dgo s PHE 78 CO 0.21 -0.39 0.57 -1.01 0.70 0.00 0.00 175.22 175.31 2dgo s HIS 79 N 1.92 3.79 -0.04 0.36 3.76 -1.26 -1.40 115.29 122.42 2dgo s HIS 79 Ca 0.10 1.26 0.06 0.00 -0.15 0.00 0.00 55.06 56.33 2dgo s HIS 79 Cb -0.17 -2.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.01 2dgo s HIS 79 CO 0.11 0.57 -0.22 0.08 -0.85 0.00 0.00 174.74 174.43 2dgo s VAL 80 N -1.15 2.38 -0.05 -0.90 1.01 0.18 -3.09 120.40 118.78 2dgo s VAL 80 Ca 0.30 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 2dgo s VAL 80 Cb -0.19 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2dgo s VAL 80 CO 0.19 0.58 0.43 0.12 0.00 0.00 0.00 175.10 176.42 2dgo s PHE 81 N -0.53 3.63 -0.19 5.22 5.36 -0.12 -1.11 117.98 130.24 2dgo s PHE 81 Ca 0.07 0.93 -0.04 0.00 -0.96 0.00 0.00 56.93 56.93 2dgo s PHE 81 Cb -0.11 -2.40 0.06 0.00 -0.34 0.00 0.00 43.02 40.24 2dgo s PHE 81 CO 0.01 0.43 0.07 0.08 -1.46 0.00 0.00 175.22 174.35 2dgo s VAL 82 N -0.33 0.18 0.37 3.12 1.01 -0.80 -2.06 120.40 121.90 2dgo s VAL 82 Ca 0.24 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2dgo s VAL 82 Cb -0.16 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 2dgo s VAL 82 CO 0.12 -0.27 0.03 0.61 0.00 0.00 0.00 175.10 175.59 2dgo n GLY 83 N 5.17 3.62 2.89 4.51 0.00 0.66 0.01 105.19 122.05 2dgo n GLY 83 Ca -0.08 -2.26 -0.19 0.00 0.00 0.00 0.00 46.02 43.50 2dgo n GLY 83 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dgo n ASP 84 N -1.36 -5.37 -4.94 1.61 -0.08 -1.26 -0.25 116.55 104.90 2dgo n ASP 84 Ca -0.13 -0.29 -0.22 0.00 -1.51 0.00 0.00 54.79 52.64 2dgo n ASP 84 Cb 0.49 -4.15 0.05 0.00 2.34 0.00 0.00 41.12 39.85 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 -5.68 3.16 0.34 -2.67 1.43 -1.19 -3.97 118.68 110.11 2dgo s LEU 85 Ca 0.31 0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.39 2dgo s LEU 85 Cb -0.14 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.18 2dgo s LEU 85 CO 0.38 -1.28 0.64 -0.44 0.23 0.00 0.00 176.35 175.88 2dgo s SER 86 N -4.47 6.45 0.04 2.29 0.01 -1.26 -4.87 113.70 111.90 2dgo s SER 86 Ca 0.58 0.85 0.16 0.00 1.31 0.00 0.00 55.95 58.86 2dgo s SER 86 Cb -0.10 -2.20 0.67 0.00 0.21 0.00 0.00 66.02 64.60 2dgo s SER 86 CO 0.40 -0.30 1.50 -0.81 0.41 0.00 0.00 173.24 174.44 2dgo n PRO 87 N -1.20 0.03 0.00 12.44 -0.04 -1.26 -1.91 135.00 143.05 2dgo n PRO 87 Ca -0.00 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 2dgo n PRO 87 Cb 0.54 -1.56 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.63 0.82 -2.69 0.54 0.28 -1.26 -4.83 120.64 111.87 2dgo n GLU 88 Ca 0.03 -0.62 -0.41 0.00 -0.16 0.00 0.00 57.16 56.00 2dgo n GLU 88 Cb 0.18 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.51 2dgo n GLU 88 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2dgo s ILE 89 N -2.61 4.25 0.34 3.84 -1.09 -0.81 -5.06 121.20 120.07 2dgo s ILE 89 Ca 0.18 1.98 0.09 0.00 -2.23 0.00 0.00 60.65 60.68 2dgo s ILE 89 Cb 0.18 -4.27 -0.06 0.00 -1.58 0.00 0.00 42.46 36.73 2dgo s ILE 89 CO 0.62 0.36 -0.07 0.28 -1.23 0.00 0.00 174.94 174.89 2dgo s THR 90 N -0.38 2.35 0.29 2.92 -1.32 -1.26 -4.96 115.64 113.28 2dgo s THR 90 Ca 0.46 -2.15 -0.05 0.00 -1.21 0.00 0.00 61.69 58.74 2dgo s THR 90 Cb -0.25 -2.67 0.44 0.00 -1.51 0.00 0.00 72.50 68.50 2dgo s THR 90 CO 0.32 -0.21 1.56 0.74 -2.21 0.00 0.00 174.62 174.82 2dgo h THR 91 N 1.98 0.01 0.48 5.08 2.02 -1.93 0.48 112.91 121.04 2dgo h THR 91 Ca -0.42 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2dgo h THR 91 Cb 1.25 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2dgo h THR 91 CO 0.69 0.00 -0.46 -0.33 0.37 0.00 0.00 175.52 175.79 2dgo h GLU 92 N 0.00 -0.91 -0.74 6.66 5.08 -1.95 -2.86 114.58 119.86 2dgo h GLU 92 Ca 0.52 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 59.04 2dgo h GLU 92 Cb 0.91 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 2dgo h GLU 92 CO -0.99 -0.60 -0.35 -0.25 -1.00 0.00 0.00 179.01 175.82 2dgo n ASP 93 N -5.54 -0.61 0.02 1.42 8.00 0.14 -0.24 116.55 119.74 2dgo n ASP 93 Ca -0.12 1.30 -0.14 0.00 0.71 0.00 0.00 54.79 56.54 2dgo n ASP 93 Cb 0.44 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 41.20 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 -1.31 -0.37 117.51 117.38 2dgo h ILE 94 Ca 0.20 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.34 2dgo h ILE 94 Cb 0.38 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.33 2dgo h ILE 94 CO -0.72 0.00 0.59 0.11 0.00 0.00 0.00 178.15 178.13 2dgo h LYS 95 N -0.59 0.44 -0.06 2.37 1.57 -0.47 0.93 116.57 120.75 2dgo h LYS 95 Ca 0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2dgo h LYS 95 Cb 0.65 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2dgo h LYS 95 CO -0.37 0.29 -0.14 0.00 -0.57 0.00 0.00 179.45 178.66 2dgo h ALA 96 N 1.78 1.65 0.11 3.86 0.00 0.27 0.76 119.26 127.70 2dgo h ALA 96 Ca 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2dgo h ALA 96 Cb 1.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2dgo h ALA 96 CO -0.53 0.26 -0.05 0.00 0.00 0.00 0.00 179.25 178.92 2dgo h ALA 97 N 1.77 -0.15 -0.33 0.00 0.00 0.17 -3.26 119.26 117.46 2dgo h ALA 97 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dgo h ALA 97 Cb 0.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dgo h ALA 97 CO 0.02 -0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.22 2dgo n PHE 98 N -4.87 0.58 0.38 0.00 3.01 -0.73 -4.30 117.46 111.54 2dgo n PHE 98 Ca -0.08 -0.25 -0.15 0.00 1.01 0.00 0.00 57.45 57.98 2dgo n PHE 98 Cb 0.28 -0.07 -0.07 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 3.47 -1.01 0.00 4.37 0.00 0.52 -2.96 119.26 123.64 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 0.63 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2dgo h ALA 99 CO 0.05 -0.94 0.00 -0.35 0.00 0.00 0.00 179.25 178.02 2dgo n PRO 100 N -5.42 0.45 0.00 0.00 -0.04 -1.26 -1.85 135.00 126.88 2dgo n PRO 100 Ca -0.12 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2dgo n PRO 100 Cb 0.40 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.13 -5.01 117.46 113.84 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 -0.00 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 1.39 4.25 3.64 1.37 0.00 -0.77 -4.44 105.19 110.63 2dgo n GLY 102 Ca 0.11 -0.63 -0.59 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.36 0.58 -3.91 1.61 1.74 -1.26 -4.56 116.66 110.51 2dgo n ARG 103 Ca 0.00 0.21 -0.34 0.00 -0.77 0.00 0.00 57.85 56.95 2dgo n ARG 103 Cb 0.00 -1.79 -0.05 0.00 -1.02 0.00 0.00 32.46 29.60 2dgo n ARG 103 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dgo s ILE 104 N 1.79 5.43 0.04 0.55 1.01 -1.26 -3.65 121.20 125.10 2dgo s ILE 104 Ca 0.95 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 61.46 2dgo s ILE 104 Cb -1.20 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 37.75 2dgo s ILE 104 CO 0.63 0.37 -0.06 -0.24 0.00 0.00 0.00 174.94 175.65 2dgo n SER 105 N 1.11 1.03 -4.30 3.58 2.88 -0.93 -4.95 113.62 112.04 2dgo n SER 105 Ca -0.12 0.14 -0.46 0.00 -1.33 0.00 0.00 58.87 57.10 2dgo n SER 105 Cb 0.53 -0.36 -0.05 0.00 -0.75 0.00 0.00 64.21 63.58 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 -5.75 6.18 -0.06 -3.46 2.15 -1.24 -4.98 116.67 109.51 2dgo s ASP 106 Ca -0.05 -1.85 0.01 0.00 0.43 0.00 0.00 52.55 51.09 2dgo s ASP 106 Cb 0.01 -2.19 0.02 0.00 -0.30 0.00 0.00 42.92 40.45 2dgo s ASP 106 CO 0.07 -0.83 -0.06 0.00 -0.17 0.00 0.00 175.17 174.18 2dgo s ALA 107 N 1.50 0.86 0.06 3.66 0.00 -1.26 -0.08 121.76 126.51 2dgo s ALA 107 Ca 0.04 -0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.54 2dgo s ALA 107 Cb -0.29 -0.55 0.07 0.00 0.00 0.00 0.00 23.12 22.35 2dgo s ALA 107 CO 0.02 -0.10 0.64 -0.98 0.00 0.00 0.00 175.76 175.34 2dgo s ARG 108 N 1.11 1.17 -0.24 0.00 1.70 -0.91 -4.95 118.95 116.83 2dgo s ARG 108 Ca -0.08 -0.13 -0.07 0.00 -0.47 0.00 0.00 55.73 54.99 2dgo s ARG 108 Cb -0.14 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2dgo s ARG 108 CO -0.01 -0.45 0.05 0.08 -1.08 0.00 0.00 175.30 173.89 2dgo s VAL 109 N -2.54 4.16 0.01 4.99 1.01 -1.26 -1.53 120.40 125.25 2dgo s VAL 109 Ca -0.05 -0.22 -0.35 0.00 0.00 0.00 0.00 61.98 61.37 2dgo s VAL 109 Cb -0.01 -2.94 -0.13 0.00 0.00 0.00 0.00 36.38 33.31 2dgo s VAL 109 CO -0.02 0.36 1.72 0.52 0.00 0.00 0.00 175.10 177.67 2dgo n VAL 110 N 4.86 0.30 -4.41 2.92 0.31 -0.49 -4.84 118.33 116.98 2dgo n VAL 110 Ca -0.16 -0.05 -0.26 0.00 -0.01 0.00 0.00 64.34 63.86 2dgo n VAL 110 Cb 0.51 -1.63 -0.13 0.00 -0.91 0.00 0.00 33.84 31.68 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 2.56 1.26 -0.01 5.55 1.02 -1.26 -0.02 119.74 128.85 2dgo s LYS 111 Ca 0.87 -1.15 -0.33 0.00 0.02 0.00 0.00 55.97 55.38 2dgo s LYS 111 Cb -0.73 -1.54 -0.11 0.00 -0.52 0.00 0.00 37.83 34.93 2dgo s LYS 111 CO 0.47 0.37 1.87 -3.47 -0.92 0.00 0.00 175.35 173.67 2dgo n ASP 112 N 1.23 3.67 0.00 2.83 -0.08 0.11 -4.78 116.55 119.53 2dgo n ASP 112 Ca -0.19 0.97 0.10 0.00 -1.51 0.00 0.00 54.79 54.16 2dgo n ASP 112 Cb 0.53 -1.44 0.59 0.00 2.34 0.00 0.00 41.12 43.15 2dgo n ASP 112 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 2dgo n MET 113 N 6.46 0.55 -0.11 -0.67 0.00 -1.26 0.22 117.12 122.31 2dgo n MET 113 Ca 0.21 0.03 -0.21 0.00 0.00 0.00 0.00 57.70 57.72 2dgo n MET 113 Cb 0.33 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 31.93 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 -1.08 1.27 -0.02 3.17 0.00 -1.26 -4.74 120.51 117.85 2dgo n ALA 114 Ca 0.14 -0.99 -0.02 0.00 0.00 0.00 0.00 53.44 52.57 2dgo n ALA 114 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 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 -3.56 0.28 -1.06 0.00 -2.24 -1.16 -5.04 114.28 101.50 2dgo n THR 115 Ca -0.45 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2dgo n THR 115 Cb 0.96 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 2.71 1.14 3.93 3.38 0.00 0.59 -4.98 105.19 111.95 2dgo n GLY 116 Ca -0.07 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.57 3.47 -0.20 1.61 1.02 -1.25 -4.68 119.74 117.14 2dgo s LYS 117 Ca 0.00 -0.43 -0.28 0.00 0.02 0.00 0.00 55.97 55.27 2dgo s LYS 117 Cb 0.00 -2.96 -0.05 0.00 -0.52 0.00 0.00 37.83 34.30 2dgo s LYS 117 CO 0.00 0.52 2.20 0.45 -0.92 0.00 0.00 175.35 177.60 2dgo s SER 118 N -2.87 5.52 0.09 2.83 0.15 -1.26 0.08 113.70 118.24 2dgo s SER 118 Ca 0.36 1.93 -0.20 0.00 0.70 0.00 0.00 55.95 58.74 2dgo s SER 118 Cb -0.12 -2.51 -0.09 0.00 -1.71 0.00 0.00 66.02 61.59 2dgo s SER 118 CO 0.28 -1.90 1.65 0.11 1.20 0.00 0.00 173.24 174.58 2dgo h LYS 119 N 14.75 0.27 0.00 5.44 1.57 -0.76 -3.47 116.57 134.36 2dgo h LYS 119 Ca -0.41 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2dgo h LYS 119 Cb 1.24 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2dgo h LYS 119 CO 0.96 0.32 0.00 0.41 -0.57 0.00 0.00 179.45 180.57 2dgo n GLY 120 N -0.77 4.45 3.89 3.86 0.00 -1.25 -5.03 105.19 110.34 2dgo n GLY 120 Ca -0.04 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 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 0.29 1.61 1.13 -1.26 -3.19 117.35 119.50 2dgo s TYR 121 Ca 0.00 0.41 0.04 0.00 -1.41 0.00 0.00 57.07 56.11 2dgo s TYR 121 Cb 0.00 -1.87 -0.04 0.00 -1.10 0.00 0.00 41.96 38.96 2dgo s TYR 121 CO 0.00 0.68 0.19 0.20 -2.51 0.00 0.00 175.55 174.11 2dgo s GLY 122 N -1.63 2.03 -0.02 5.49 0.00 0.10 -1.39 107.32 111.90 2dgo s GLY 122 Ca 0.23 -1.82 0.07 0.00 0.00 0.00 0.00 44.72 43.20 2dgo s GLY 122 CO 0.14 -1.52 -0.24 -1.36 0.00 0.00 0.00 173.10 170.12 2dgo s PHE 123 N -3.66 2.12 -0.17 1.90 0.08 -0.58 -1.90 117.98 115.76 2dgo s PHE 123 Ca 0.38 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.99 2dgo s PHE 123 Cb 0.05 -1.36 0.06 0.00 -0.57 0.00 0.00 43.02 41.19 2dgo s PHE 123 CO 0.19 -0.04 0.04 0.08 -0.10 0.00 0.00 175.22 175.39 2dgo s VAL 124 N -0.55 0.40 -0.02 -0.44 1.01 -0.27 -2.14 120.40 118.39 2dgo s VAL 124 Ca 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2dgo s VAL 124 Cb -0.09 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2dgo s VAL 124 CO -0.01 -0.15 0.17 -0.55 0.00 0.00 0.00 175.10 174.56 2dgo s SER 125 N 1.92 6.30 0.25 3.32 0.15 0.89 0.51 113.70 127.04 2dgo s SER 125 Ca 0.00 0.33 0.08 0.00 0.70 0.00 0.00 55.95 57.07 2dgo s SER 125 Cb -0.16 -1.97 -0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2dgo s SER 125 CO -0.08 0.27 -0.12 -0.36 1.20 0.00 0.00 173.24 174.16 2dgo s PHE 126 N -1.29 1.92 0.05 3.44 0.40 -0.49 -2.18 117.98 119.82 2dgo s PHE 126 Ca 0.26 -0.58 -0.22 0.00 -0.60 0.00 0.00 56.93 55.79 2dgo s PHE 126 Cb -0.13 -0.97 -0.14 0.00 0.51 0.00 0.00 43.02 42.30 2dgo s PHE 126 CO 0.17 0.40 1.47 0.74 0.70 0.00 0.00 175.22 178.69 2dgo h PHE 127 N 2.39 0.22 -2.20 0.36 0.04 -1.90 -3.10 116.94 112.74 2dgo h PHE 127 Ca -0.39 -0.04 -0.56 0.00 2.80 0.00 0.00 57.97 59.77 2dgo h PHE 127 Cb 1.23 -0.06 -0.10 0.00 2.20 0.00 0.00 35.95 39.23 2dgo h PHE 127 CO 0.72 0.45 -0.66 -0.80 -0.60 0.00 0.00 178.31 177.42 2dgo s ASN 128 N -5.72 4.42 0.02 2.17 0.01 -1.26 -4.71 114.94 109.88 2dgo s ASN 128 Ca -0.14 -0.70 -0.23 0.00 -0.71 0.00 0.00 52.86 51.08 2dgo s ASN 128 Cb 0.05 -0.77 -0.13 0.00 0.41 0.00 0.00 41.25 40.81 2dgo s ASN 128 CO 0.70 0.00 1.19 0.50 -1.51 0.00 0.00 177.10 177.98 2dgo h LYS 129 N 1.93 -0.80 -0.76 -0.60 3.64 -1.96 -3.25 116.57 114.77 2dgo h LYS 129 Ca -0.44 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.07 2dgo h LYS 129 Cb 1.25 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 33.16 2dgo h LYS 129 CO 0.60 -0.54 -0.43 0.91 -2.27 0.00 0.00 179.45 177.73 2dgo n TRP 130 N -4.56 -0.29 -0.30 1.91 7.02 -1.26 0.14 117.44 120.10 2dgo n TRP 130 Ca -0.10 0.95 0.19 0.00 -1.02 0.00 0.00 57.50 57.51 2dgo n TRP 130 Cb 0.33 -0.58 0.36 0.00 -2.42 0.00 0.00 31.31 29.00 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 -4.97 0.06 0.09 -0.99 8.00 -1.23 -0.72 116.55 116.80 2dgo n ASP 131 Ca 0.02 1.48 -0.06 0.00 0.71 0.00 0.00 54.79 56.94 2dgo n ASP 131 Cb 0.21 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 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 1.76 -0.33 -0.96 2.24 0.00 0.12 -3.30 119.26 118.78 2dgo h ALA 132 Ca 0.62 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.57 2dgo h ALA 132 Cb 1.45 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 19.21 2dgo h ALA 132 CO -0.77 -0.32 -0.41 0.93 0.00 0.00 0.00 179.25 178.69 2dgo h GLU 133 N -1.07 -0.02 -0.91 0.00 5.08 0.10 0.57 114.58 118.34 2dgo h GLU 133 Ca -0.03 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.58 2dgo h GLU 133 Cb 0.32 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.41 2dgo h GLU 133 CO 0.06 -0.01 0.15 -0.97 -1.00 0.00 0.00 179.01 177.23 2dgo h ASN 134 N -0.02 -0.19 0.35 1.42 -1.24 -1.05 -1.04 115.58 113.81 2dgo h ASN 134 Ca 0.32 0.23 -0.02 0.00 0.71 0.00 0.00 56.30 57.54 2dgo h ASN 134 Cb 0.58 0.35 0.00 0.00 0.73 0.00 0.00 38.32 39.98 2dgo h ASN 134 CO -0.96 -0.25 -0.17 0.00 -1.29 0.00 0.00 177.43 174.77 2dgo h ALA 135 N 1.85 -0.47 -1.26 1.57 0.00 -0.03 -1.36 119.26 119.57 2dgo h ALA 135 Ca 0.57 -0.15 0.44 0.00 0.00 0.00 0.00 54.91 55.77 2dgo h ALA 135 Cb 1.17 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 2dgo h ALA 135 CO -0.76 -0.46 0.80 -0.89 0.00 0.00 0.00 179.25 177.94 2dgo n ILE 136 N -5.09 -0.25 -0.04 0.00 5.41 -0.12 0.17 119.36 119.45 2dgo n ILE 136 Ca -0.07 1.69 -0.01 0.00 1.00 0.00 0.00 62.75 65.36 2dgo n ILE 136 Cb 0.23 -2.78 -0.00 0.00 -0.71 0.00 0.00 39.64 36.38 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 0.63 0.38 4.20 -1.24 -3.03 115.11 116.05 2dgo h GLN 137 Ca 0.82 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.50 2dgo h GLN 137 Cb 2.60 0.00 0.01 0.00 0.30 0.00 0.00 27.48 30.39 2dgo h GLN 137 CO -0.46 0.00 -0.30 1.96 -0.67 0.00 0.00 178.83 179.36 2dgo h GLN 138 N -0.64 -0.82 -0.93 1.46 1.08 -0.02 -3.13 115.11 112.12 2dgo h GLN 138 Ca 0.00 0.06 0.17 0.00 -1.45 0.00 0.00 58.65 57.42 2dgo h GLN 138 Cb 0.11 0.19 -0.10 0.00 -0.05 0.00 0.00 27.48 27.62 2dgo h GLN 138 CO 0.00 -0.55 0.52 0.52 -0.95 0.00 0.00 178.83 178.38 2dgo h MET 139 N -0.96 0.68 -5.66 1.46 2.86 0.15 -3.40 114.93 110.07 2dgo h MET 139 Ca -0.09 -0.04 -0.53 0.00 -2.06 0.00 0.00 59.70 56.98 2dgo h MET 139 Cb 0.65 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2dgo h MET 139 CO 0.14 0.45 1.59 0.41 1.06 0.00 0.00 176.91 180.56 2dgo n GLY 140 N -1.33 0.29 0.00 8.32 0.00 -0.89 -0.47 105.19 111.11 2dgo n GLY 140 Ca 0.20 0.81 0.00 0.00 0.00 0.00 0.00 46.02 47.03 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 6.16 1.14 3.95 -0.02 0.00 -0.64 -4.88 105.19 110.89 2dgo n GLY 141 Ca 0.41 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.11 2.32 -0.23 1.61 -1.52 0.38 -4.84 119.66 117.26 2dgo s GLN 142 Ca 0.00 -1.81 -0.07 0.00 -1.95 0.00 0.00 55.36 51.53 2dgo s GLN 142 Cb 0.00 -2.35 -0.03 0.00 -0.22 0.00 0.00 33.01 30.41 2dgo s GLN 142 CO 0.00 -0.65 0.05 -1.58 -0.25 0.00 0.00 175.29 172.86 2dgo s TRP 143 N -2.69 3.08 -0.11 0.91 0.52 -1.26 -0.69 118.94 118.70 2dgo s TRP 143 Ca 0.46 -0.42 0.03 0.00 0.02 0.00 0.00 56.10 56.19 2dgo s TRP 143 Cb -0.04 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 30.10 2dgo s TRP 143 CO 0.29 -0.31 -0.21 -1.17 0.02 0.00 0.00 176.95 175.57 2dgo s LEU 144 N 1.39 2.00 0.00 2.99 2.96 -0.47 -4.74 118.68 122.81 2dgo s LEU 144 Ca 0.05 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2dgo s LEU 144 Cb -0.15 -1.32 0.00 0.00 0.50 0.00 0.00 46.19 45.22 2dgo s LEU 144 CO 0.03 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.77 2dgo n GLY 145 N 3.82 1.02 0.00 7.98 0.00 -1.26 -2.46 105.19 114.29 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 0.00 0.00 3.23 -0.02 0.00 -1.26 -5.09 105.19 102.05 2dgo n GLY 146 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.02 1.13 1.61 0.52 -1.03 -5.07 118.95 117.14 2dgo s ARG 147 Ca 0.00 -1.04 -0.17 0.00 -0.52 0.00 0.00 55.73 54.00 2dgo s ARG 147 Cb 0.00 -1.17 0.15 0.00 0.52 0.00 0.00 34.95 34.45 2dgo s ARG 147 CO 0.00 0.27 0.24 1.04 0.02 0.00 0.00 175.30 176.88 2dgo n GLN 148 N 1.28 -1.79 -3.77 3.54 6.02 -1.26 -1.37 117.38 120.02 2dgo n GLN 148 Ca -0.20 -0.50 -0.13 0.00 -0.01 0.00 0.00 57.00 56.16 2dgo n GLN 148 Cb 0.54 -1.81 -0.09 0.00 1.02 0.00 0.00 30.24 29.90 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 0.05 -0.20 5.09 -4.36 0.14 -4.32 121.20 115.31 2dgo s ILE 149 Ca 0.59 -0.39 -0.04 0.00 -0.26 0.00 0.00 60.65 60.55 2dgo s ILE 149 Cb -0.15 -0.56 -0.02 0.00 1.25 0.00 0.00 42.46 42.98 2dgo s ILE 149 CO 0.66 -0.22 -0.03 0.00 0.24 0.00 0.00 174.94 175.59 2dgo s ARG 150 N -1.00 3.49 0.00 0.37 1.70 0.66 -1.62 118.95 122.54 2dgo s ARG 150 Ca -0.11 -0.58 0.07 0.00 -0.47 0.00 0.00 55.73 54.64 2dgo s ARG 150 Cb -0.05 -3.00 -0.03 0.00 -0.57 0.00 0.00 34.95 31.31 2dgo s ARG 150 CO 0.03 -0.06 -0.23 0.95 -1.08 0.00 0.00 175.30 174.92 2dgo s THR 151 N 1.13 2.39 0.14 4.99 -4.23 -1.26 -0.25 115.64 118.55 2dgo s THR 151 Ca 0.02 -1.12 -0.25 0.00 -1.18 0.00 0.00 61.69 59.16 2dgo s THR 151 Cb -0.15 -1.90 0.07 0.00 1.34 0.00 0.00 72.50 71.86 2dgo s THR 151 CO 0.00 0.49 0.87 0.21 -0.54 0.00 0.00 174.62 175.65 2dgo s ASN 152 N -0.93 -0.27 -0.22 3.99 3.84 -0.87 -4.75 114.94 115.74 2dgo s ASN 152 Ca 0.11 -0.31 -0.31 0.00 0.21 0.00 0.00 52.86 52.56 2dgo s ASN 152 Cb -0.10 0.51 -0.08 0.00 -0.55 0.00 0.00 41.25 41.03 2dgo s ASN 152 CO 0.01 -0.92 2.15 0.79 -2.79 0.00 0.00 177.10 176.34 2dgo n TRP 153 N -0.41 1.95 0.10 0.43 5.03 -1.26 -0.95 117.44 122.32 2dgo n TRP 153 Ca -0.07 -0.01 -0.16 0.00 3.03 0.00 0.00 57.50 60.30 2dgo n TRP 153 Cb 0.61 -2.67 -0.09 0.00 -1.03 0.00 0.00 31.31 28.14 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 13.10 -0.90 -3.09 6.99 0.00 -1.83 -3.40 119.26 130.13 2dgo h ALA 154 Ca -0.39 -0.09 -0.61 0.00 0.00 0.00 0.00 54.91 53.82 2dgo h ALA 154 Cb 1.27 0.85 -0.13 0.00 0.00 0.00 0.00 17.79 19.78 2dgo h ALA 154 CO 0.97 -1.08 -0.45 -0.08 0.00 0.00 0.00 179.25 178.62 2dgo s THR 155 N -5.81 5.34 -0.51 0.00 -1.32 -1.26 -4.91 115.64 107.17 2dgo s THR 155 Ca -0.16 0.28 0.04 0.00 -1.21 0.00 0.00 61.69 60.64 2dgo s THR 155 Cb 0.07 -3.54 0.41 0.00 -1.51 0.00 0.00 72.50 67.93 2dgo s THR 155 CO 0.62 0.35 1.27 -1.14 -2.21 0.00 0.00 174.62 173.51 2dgo n ARG 156 N 4.13 3.32 -1.97 7.08 3.00 -1.26 -5.06 116.66 125.89 2dgo n ARG 156 Ca -0.14 -4.35 -0.41 0.00 -0.00 0.00 0.00 57.85 52.96 2dgo n ARG 156 Cb 0.52 -2.25 -0.01 0.00 0.00 0.00 0.00 32.46 30.71 2dgo n ARG 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dgo s LYS 157 N -3.63 4.21 0.55 -0.14 2.20 -1.26 -4.98 119.74 116.68 2dgo s LYS 157 Ca 0.49 2.37 -0.19 0.00 -0.36 0.00 0.00 55.97 58.27 2dgo s LYS 157 Cb 0.40 -2.99 -0.05 0.00 -1.51 0.00 0.00 37.83 33.68 2dgo s LYS 157 CO -0.23 -0.37 1.13 -1.25 -0.36 0.00 0.00 175.35 174.27 2dgo s PRO 158 N -1.97 3.32 0.56 4.03 0.04 -1.26 -5.05 135.00 134.67 2dgo s PRO 158 Ca 0.51 1.60 -0.09 0.00 0.04 0.00 0.00 61.00 63.06 2dgo s PRO 158 Cb -0.43 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.25 2dgo s PRO 158 CO 0.57 -0.87 0.50 -0.35 0.04 0.00 0.00 177.00 176.88 2dgo n PRO 159 N -1.37 -1.98 -4.02 0.56 -0.04 -1.26 -5.09 135.00 121.79 2dgo n PRO 159 Ca 0.12 -0.79 -0.12 0.00 -0.04 0.00 0.00 63.50 62.66 2dgo n PRO 159 Cb 0.51 -0.74 -0.12 0.00 -0.04 0.00 0.00 33.50 33.11 2dgo n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dgo s ALA 160 N -3.00 0.33 0.29 0.55 0.00 -1.26 -5.04 121.76 113.62 2dgo s ALA 160 Ca 0.32 -0.55 0.16 0.00 0.00 0.00 0.00 51.96 51.89 2dgo s ALA 160 Cb -0.03 0.06 0.70 0.00 0.00 0.00 0.00 23.12 23.85 2dgo s ALA 160 CO 0.25 -0.05 1.77 -1.00 0.00 0.00 0.00 175.76 176.73 2dgo h PRO 161 N 4.93 0.00 -6.25 0.00 0.13 -2.08 -3.44 132.00 125.28 2dgo h PRO 161 Ca -0.32 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.13 2dgo h PRO 161 Cb 1.20 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2dgo h PRO 161 CO 0.43 0.40 0.77 1.17 -0.23 0.00 0.00 178.00 180.55 2dgo n LYS 162 N -3.80 1.43 -0.08 0.86 3.00 -1.26 -4.87 118.16 113.44 2dgo n LYS 162 Ca -0.01 0.52 -0.17 0.00 -0.00 0.00 0.00 58.31 58.65 2dgo n LYS 162 Cb 0.47 -2.23 -0.06 0.00 0.00 0.00 0.00 35.03 33.21 2dgo n LYS 162 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2dgo n SER 163 N 4.40 1.35 -2.07 3.14 2.88 -1.26 -5.01 113.62 117.04 2dgo n SER 163 Ca 0.22 0.17 -0.19 0.00 -1.33 0.00 0.00 58.87 57.73 2dgo n SER 163 Cb 0.19 -0.45 -0.02 0.00 -0.75 0.00 0.00 64.21 63.18 2dgo n SER 163 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2dgo n THR 164 N -3.64 -0.76 -1.01 2.46 -1.04 -1.26 -4.91 114.28 104.12 2dgo n THR 164 Ca -0.32 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.34 2dgo n THR 164 Cb 0.74 -2.63 0.03 0.00 -1.82 0.00 0.00 70.33 66.65 2dgo n THR 164 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dgo n TYR 165 N -3.75 -4.55 -3.60 -1.42 4.11 -1.26 -5.01 117.16 101.68 2dgo n TYR 165 Ca -0.22 0.06 -0.11 0.00 -0.00 0.00 0.00 57.90 57.63 2dgo n TYR 165 Cb 0.67 -1.42 -0.06 0.00 -0.00 0.00 0.00 39.34 38.52 2dgo n TYR 165 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 2dgo s GLU 166 N -1.72 0.62 -0.15 -3.48 4.04 -1.26 -5.17 118.70 111.59 2dgo s GLU 166 Ca 0.42 0.42 -0.07 0.00 0.04 0.00 0.00 54.97 55.77 2dgo s GLU 166 Cb -0.24 0.30 0.06 0.00 0.02 0.00 0.00 34.13 34.28 2dgo s GLU 166 CO 0.76 -0.14 0.35 -1.54 -1.84 0.00 0.00 175.26 172.85 2dgo s SER 167 N -0.43 -0.24 0.07 0.83 1.04 -1.26 -5.16 113.70 108.54 2dgo s SER 167 Ca -0.00 0.77 0.02 0.00 0.48 0.00 0.00 55.95 57.22 2dgo s SER 167 Cb -0.03 0.79 -0.03 0.00 0.10 0.00 0.00 66.02 66.85 2dgo s SER 167 CO -0.01 -0.20 -0.08 0.21 0.98 0.00 0.00 173.24 174.14 2dgo s ASN 168 N 1.80 1.04 -0.58 7.02 3.84 -1.26 -5.11 114.94 121.69 2dgo s ASN 168 Ca -0.06 -0.73 -0.02 0.00 0.21 0.00 0.00 52.86 52.27 2dgo s ASN 168 Cb -0.10 0.05 0.15 0.00 -0.55 0.00 0.00 41.25 40.80 2dgo s ASN 168 CO -0.11 -0.29 0.38 -0.89 -2.79 0.00 0.00 177.10 173.40 2dgo s THR 169 N -2.20 3.52 -0.09 -5.21 2.01 -1.26 -5.06 115.64 107.34 2dgo s THR 169 Ca -0.01 -2.86 0.03 0.00 0.31 0.00 0.00 61.69 59.15 2dgo s THR 169 Cb -0.04 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 69.15 2dgo s THR 169 CO -0.01 -0.84 -0.17 -0.75 -0.69 0.00 0.00 174.62 172.16 2dgo s LYS 170 N 0.10 2.34 0.55 4.92 2.47 -1.26 -5.12 119.74 123.74 2dgo s LYS 170 Ca 0.16 -0.62 -0.21 0.00 -1.56 0.00 0.00 55.97 53.73 2dgo s LYS 170 Cb -0.21 -1.89 -0.05 0.00 -1.46 0.00 0.00 37.83 34.23 2dgo s LYS 170 CO -0.03 0.04 1.30 -1.14 0.16 0.00 0.00 175.35 175.67 2dgo s GLN 171 N 0.69 3.13 -0.76 4.03 -0.44 -1.26 -4.88 119.66 120.17 2dgo s GLN 171 Ca -0.13 2.09 -0.26 0.00 -2.50 0.00 0.00 55.36 54.56 2dgo s GLN 171 Cb -0.16 -2.18 -0.01 0.00 -1.64 0.00 0.00 33.01 29.02 2dgo s GLN 171 CO 0.03 -1.15 1.75 0.45 0.50 0.00 0.00 175.29 176.87 2dgo s SER 172 N -1.16 5.50 1.04 6.67 0.15 -1.26 -4.97 113.70 119.67 2dgo s SER 172 Ca 0.73 -0.28 -0.15 0.00 0.70 0.00 0.00 55.95 56.94 2dgo s SER 172 Cb -0.37 -2.55 0.21 0.00 -1.71 0.00 0.00 66.02 61.61 2dgo s SER 172 CO 0.43 -2.31 1.15 -0.83 1.20 0.00 0.00 173.24 172.88 2dgo s GLY 173 N 7.06 1.61 -0.68 9.45 0.00 -1.26 -4.91 107.32 118.58 2dgo s GLY 173 Ca 0.61 -0.77 -0.26 0.00 0.00 0.00 0.00 44.72 44.30 2dgo s GLY 173 CO 0.10 -0.04 1.88 2.56 0.00 0.00 0.00 173.10 177.60 2dgo s PRO 174 N -5.37 2.61 1.07 2.90 0.04 -1.26 -4.97 135.00 130.01 2dgo s PRO 174 Ca 0.68 0.38 -0.14 0.00 0.04 0.00 0.00 61.00 61.96 2dgo s PRO 174 Cb -0.12 -4.55 0.15 0.00 0.04 0.00 0.00 34.50 30.02 2dgo s PRO 174 CO 0.55 -2.89 0.55 0.45 0.04 0.00 0.00 177.00 175.70 2dgo n SER 175 N 13.05 -1.73 -4.87 6.66 2.88 -1.26 -4.98 113.62 123.37 2dgo n SER 175 Ca 0.25 0.05 -0.32 0.00 -1.33 0.00 0.00 58.87 57.52 2dgo n SER 175 Cb 0.51 -1.18 -0.06 0.00 -0.75 0.00 0.00 64.21 62.74 2dgo n SER 175 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgo s SER 176 N -2.16 6.67 0.00 -3.46 0.15 -1.26 -5.32 113.70 108.32 2dgo s SER 176 Ca 0.61 1.05 0.13 0.00 0.70 0.00 0.00 55.95 58.44 2dgo s SER 176 Cb -0.20 -2.28 0.10 0.00 -1.71 0.00 0.00 66.02 61.94 2dgo s SER 176 CO 0.65 -0.13 0.92 0.61 1.20 0.00 0.00 173.24 176.49