#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgo h SER 64 N 0.00 -1.17 -3.12 1.61 4.64 -2.13 -3.41 113.55 109.96 2dgo h SER 64 Ca 0.00 0.14 -0.55 0.00 -0.47 0.00 0.00 61.79 60.91 2dgo h SER 64 Cb 0.00 0.45 0.09 0.00 -0.31 0.00 0.00 62.40 62.63 2dgo h SER 64 CO 0.00 -0.45 0.78 -1.20 -0.87 0.00 0.00 176.83 175.09 2dgo n SER 65 N -5.44 3.48 -2.66 4.97 7.64 -1.26 -4.94 113.62 115.40 2dgo n SER 65 Ca -0.06 1.15 -0.03 0.00 1.01 0.00 0.00 58.87 60.94 2dgo n SER 65 Cb 0.36 -1.54 0.04 0.00 -1.01 0.00 0.00 64.21 62.06 2dgo n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgo n GLY 66 N 2.03 -1.82 0.45 0.23 0.00 -1.26 -5.05 105.19 99.76 2dgo n GLY 66 Ca 0.09 1.37 -0.15 0.00 0.00 0.00 0.00 46.02 47.34 2dgo n GLY 66 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgo h SER 67 N 4.10 -1.47 -6.54 1.61 0.02 -1.99 -3.45 113.55 105.82 2dgo h SER 67 Ca -0.01 0.17 -0.51 0.00 -0.84 0.00 0.00 61.79 60.59 2dgo h SER 67 Cb 1.17 0.56 -0.10 0.00 0.14 0.00 0.00 62.40 64.17 2dgo h SER 67 CO -0.12 -0.50 -0.84 -1.54 -1.14 0.00 0.00 176.83 172.68 2dgo n SER 68 N -5.46 -2.25 -3.44 3.07 3.41 -1.26 -4.94 113.62 102.74 2dgo n SER 68 Ca -0.07 -0.96 -0.18 0.00 -0.26 0.00 0.00 58.87 57.40 2dgo n SER 68 Cb 0.39 -3.13 -0.11 0.00 -0.26 0.00 0.00 64.21 61.10 2dgo n SER 68 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dgo s GLY 69 N -3.78 -0.07 -0.41 5.00 0.00 -1.26 -5.00 107.32 101.79 2dgo s GLY 69 Ca 0.39 0.00 0.05 0.00 0.00 0.00 0.00 44.72 45.16 2dgo s GLY 69 CO 0.89 2.41 1.60 -1.06 0.00 0.00 0.00 173.10 176.94 2dgo n GLN 70 N 5.32 2.53 -0.68 2.90 6.02 -1.26 -5.04 117.38 127.16 2dgo n GLN 70 Ca -0.04 -3.43 -0.32 0.00 -0.01 0.00 0.00 57.00 53.20 2dgo n GLN 70 Cb 0.48 -2.09 0.16 0.00 1.02 0.00 0.00 30.24 29.81 2dgo n GLN 70 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2dgo n LYS 71 N -0.98 -1.58 0.00 -1.09 4.01 -1.26 -4.99 118.16 112.27 2dgo n LYS 71 Ca 0.47 -0.45 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 2dgo n LYS 71 Cb 1.01 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.90 2dgo n LYS 71 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2dgo n LYS 72 N -1.73 0.00 -1.53 1.97 3.00 -1.26 -5.08 118.16 113.52 2dgo n LYS 72 Ca 0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.02 2dgo n LYS 72 Cb 0.62 -0.71 0.22 0.00 0.00 0.00 0.00 35.03 35.16 2dgo n LYS 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dgo s ASP 73 N -4.25 1.94 -0.72 3.14 1.01 -1.26 -5.01 116.67 111.52 2dgo s ASP 73 Ca 0.00 0.39 0.05 0.00 0.71 0.00 0.00 52.55 53.69 2dgo s ASP 73 Cb 0.00 -0.48 0.18 0.00 1.01 0.00 0.00 42.92 43.64 2dgo s ASP 73 CO 0.00 -3.47 0.56 0.35 0.21 0.00 0.00 175.17 172.82 2dgo n THR 74 N -4.28 1.88 -3.55 -1.27 -2.24 -1.26 -5.03 114.28 98.52 2dgo n THR 74 Ca 0.15 -4.95 -0.36 0.00 -2.27 0.00 0.00 64.05 56.62 2dgo n THR 74 Cb 0.59 -2.19 -0.06 0.00 -2.10 0.00 0.00 70.33 66.58 2dgo n THR 74 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dgo s SER 75 N -1.52 6.69 -1.13 3.42 1.04 -1.26 -4.21 113.70 116.74 2dgo s SER 75 Ca 0.27 0.85 -0.12 0.00 0.48 0.00 0.00 55.95 57.44 2dgo s SER 75 Cb -0.02 -2.20 0.11 0.00 0.10 0.00 0.00 66.02 64.01 2dgo s SER 75 CO -0.15 0.22 0.39 0.59 0.98 0.00 0.00 173.24 175.27 2dgo n ASN 76 N 1.19 -2.34 -4.81 7.02 3.02 -1.26 -4.91 115.26 113.18 2dgo n ASN 76 Ca -0.10 -0.42 -0.22 0.00 -0.03 0.00 0.00 54.58 53.81 2dgo n ASN 76 Cb 0.52 -2.01 -0.05 0.00 -0.61 0.00 0.00 39.78 37.64 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 -2.78 3.07 -0.32 3.10 3.76 -1.26 -5.00 115.29 115.87 2dgo s HIS 77 Ca 0.43 -0.12 -0.07 0.00 -0.15 0.00 0.00 55.06 55.16 2dgo s HIS 77 Cb -0.24 -1.38 0.02 0.00 1.11 0.00 0.00 32.58 32.09 2dgo s HIS 77 CO 0.53 0.53 0.09 -0.06 -0.85 0.00 0.00 174.74 174.98 2dgo s PHE 78 N -2.14 3.20 0.53 1.40 0.40 -1.19 -4.97 117.98 115.20 2dgo s PHE 78 Ca 0.33 -1.19 -0.04 0.00 -0.60 0.00 0.00 56.93 55.42 2dgo s PHE 78 Cb -0.08 -2.27 -0.00 0.00 0.51 0.00 0.00 43.02 41.18 2dgo s PHE 78 CO 0.24 -0.65 0.81 -1.01 0.70 0.00 0.00 175.22 175.31 2dgo s HIS 79 N 1.45 3.30 0.01 0.36 3.76 -1.26 -1.28 115.29 121.64 2dgo s HIS 79 Ca 0.01 0.55 0.01 0.00 -0.15 0.00 0.00 55.06 55.48 2dgo s HIS 79 Cb -0.18 -2.53 -0.01 0.00 1.11 0.00 0.00 32.58 30.96 2dgo s HIS 79 CO 0.03 -0.59 -0.03 0.08 -0.85 0.00 0.00 174.74 173.38 2dgo s VAL 80 N -2.82 0.22 -0.16 -0.90 1.01 0.29 -3.97 120.40 114.07 2dgo s VAL 80 Ca 0.51 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 2dgo s VAL 80 Cb -0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2dgo s VAL 80 CO 0.43 -0.13 0.21 0.12 0.00 0.00 0.00 175.10 175.73 2dgo s PHE 81 N -0.55 3.48 -0.21 5.22 5.36 0.24 -1.97 117.98 129.55 2dgo s PHE 81 Ca -0.04 0.50 -0.02 0.00 -0.96 0.00 0.00 56.93 56.41 2dgo s PHE 81 Cb -0.04 -2.21 0.06 0.00 -0.34 0.00 0.00 43.02 40.49 2dgo s PHE 81 CO -0.00 0.36 0.02 0.08 -1.46 0.00 0.00 175.22 174.21 2dgo s VAL 82 N 0.12 0.74 0.51 3.12 1.01 -0.84 -1.92 120.40 123.15 2dgo s VAL 82 Ca 0.13 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2dgo s VAL 82 Cb -0.12 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.07 2dgo s VAL 82 CO 0.02 -0.20 0.14 0.61 0.00 0.00 0.00 175.10 175.68 2dgo n GLY 83 N 4.97 3.28 2.39 4.51 0.00 -0.07 0.19 105.19 120.46 2dgo n GLY 83 Ca -0.09 -2.34 -0.17 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.50 -5.03 -4.75 1.61 8.00 -1.26 -0.59 116.55 113.04 2dgo n ASP 84 Ca -0.14 0.15 -0.40 0.00 0.71 0.00 0.00 54.79 55.11 2dgo n ASP 84 Cb 0.62 -4.09 -0.05 0.00 -0.02 0.00 0.00 41.12 37.59 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 -4.51 4.49 0.53 0.64 1.43 -1.14 -4.24 118.68 115.87 2dgo s LEU 85 Ca 0.00 1.55 -0.20 0.00 -1.03 0.00 0.00 54.13 54.44 2dgo s LEU 85 Cb 0.00 -3.31 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 2dgo s LEU 85 CO 0.00 0.04 0.88 -0.24 0.23 0.00 0.00 176.35 177.26 2dgo n SER 86 N 2.57 0.54 0.00 2.29 2.88 -1.26 -4.76 113.62 115.88 2dgo n SER 86 Ca -0.02 0.87 0.07 0.00 -1.33 0.00 0.00 58.87 58.46 2dgo n SER 86 Cb 0.50 -1.33 0.36 0.00 -0.75 0.00 0.00 64.21 62.99 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 -0.39 0.19 0.00 -1.46 -0.04 -1.26 -1.84 135.00 130.19 2dgo n PRO 87 Ca 0.12 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 2dgo n PRO 87 Cb 0.44 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.31 1.22 -2.52 0.54 0.28 -1.26 -4.92 120.64 112.67 2dgo n GLU 88 Ca 0.07 -0.94 -0.37 0.00 -0.16 0.00 0.00 57.16 55.76 2dgo n GLU 88 Cb 0.12 -1.46 -0.04 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 -2.44 3.66 0.33 3.84 -1.09 -0.77 -5.06 121.20 119.67 2dgo s ILE 89 Ca 0.17 1.31 0.09 0.00 -2.23 0.00 0.00 60.65 60.00 2dgo s ILE 89 Cb 0.17 -3.70 -0.06 0.00 -1.58 0.00 0.00 42.46 37.29 2dgo s ILE 89 CO 0.57 0.05 -0.09 0.28 -1.23 0.00 0.00 174.94 174.52 2dgo s THR 90 N -1.59 2.13 0.24 2.92 -1.32 -1.26 -5.01 115.64 111.75 2dgo s THR 90 Ca 0.56 -2.19 -0.12 0.00 -1.21 0.00 0.00 61.69 58.73 2dgo s THR 90 Cb -0.24 -2.62 0.32 0.00 -1.51 0.00 0.00 72.50 68.46 2dgo s THR 90 CO 0.30 -0.22 1.59 0.74 -2.21 0.00 0.00 174.62 174.82 2dgo h THR 91 N 2.06 0.17 0.27 5.08 2.02 -1.93 -0.76 112.91 119.81 2dgo h THR 91 Ca -0.42 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2dgo h THR 91 Cb 1.25 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2dgo h THR 91 CO 0.70 0.00 -0.39 -0.33 0.37 0.00 0.00 175.52 175.86 2dgo h GLU 92 N -0.02 -0.70 -0.79 6.66 5.08 -1.96 -2.81 114.58 120.04 2dgo h GLU 92 Ca 0.37 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.87 2dgo h GLU 92 Cb 0.59 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.89 2dgo h GLU 92 CO -0.84 -0.47 -0.41 -0.25 -1.00 0.00 0.00 179.01 176.05 2dgo n ASP 93 N -5.47 -0.72 -0.08 1.42 9.92 -0.31 -0.28 116.55 121.03 2dgo n ASP 93 Ca -0.09 1.39 -0.14 0.00 -0.53 0.00 0.00 54.79 55.43 2dgo n ASP 93 Cb 0.38 -0.23 -0.09 0.00 -0.64 0.00 0.00 41.12 40.54 2dgo n ASP 93 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2dgo h ILE 94 N 0.00 0.03 -1.02 0.53 2.04 -1.28 0.77 117.51 118.58 2dgo h ILE 94 Ca 0.18 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.30 2dgo h ILE 94 Cb 0.38 0.03 -0.12 0.00 -0.74 0.00 0.00 36.82 36.36 2dgo h ILE 94 CO -0.76 0.00 0.61 0.11 0.00 0.00 0.00 178.15 178.12 2dgo h LYS 95 N -0.47 0.49 -0.48 2.37 1.57 -0.53 0.55 116.57 120.07 2dgo h LYS 95 Ca 0.07 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2dgo h LYS 95 Cb 0.63 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2dgo h LYS 95 CO -0.52 0.32 0.27 0.00 -0.57 0.00 0.00 179.45 178.95 2dgo h ALA 96 N 1.72 1.57 0.08 3.86 0.00 0.36 0.66 119.26 127.51 2dgo h ALA 96 Ca 0.65 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 2dgo h ALA 96 Cb 1.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dgo h ALA 96 CO -0.46 0.36 -0.04 0.00 0.00 0.00 0.00 179.25 179.12 2dgo h ALA 97 N 1.64 -0.10 -0.30 0.00 0.00 0.68 -3.18 119.26 117.99 2dgo h ALA 97 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dgo h ALA 97 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dgo h ALA 97 CO -0.03 -0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.14 2dgo n PHE 98 N -4.87 0.83 0.28 0.00 3.01 -0.78 -4.32 117.46 111.61 2dgo n PHE 98 Ca -0.08 -0.31 -0.12 0.00 1.01 0.00 0.00 57.45 57.95 2dgo n PHE 98 Cb 0.28 -0.20 -0.06 0.00 -0.01 0.00 0.00 39.48 39.49 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 3.18 -0.81 0.00 4.37 0.00 0.36 -3.13 119.26 123.23 2dgo h ALA 99 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dgo h ALA 99 Cb 0.97 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2dgo h ALA 99 CO 0.16 -0.75 0.00 -0.35 0.00 0.00 0.00 179.25 178.31 2dgo n PRO 100 N -5.12 0.42 -0.45 0.00 -0.04 -1.26 -2.08 135.00 126.48 2dgo n PRO 100 Ca -0.10 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.51 2dgo n PRO 100 Cb 0.30 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.07 1.13 0.00 0.54 3.01 -1.18 -5.00 117.46 114.89 2dgo n PHE 101 Ca 0.11 -0.53 0.00 0.00 1.01 0.00 0.00 57.45 58.03 2dgo n PHE 101 Cb 0.07 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 1.49 4.05 3.62 1.37 0.00 -0.88 -4.29 105.19 110.54 2dgo n GLY 102 Ca 0.25 -1.18 -0.56 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.21 0.86 -3.86 1.61 1.74 -1.26 -4.58 116.66 110.97 2dgo n ARG 103 Ca 0.00 0.31 -0.37 0.00 -0.77 0.00 0.00 57.85 57.03 2dgo n ARG 103 Cb 0.00 -1.93 -0.06 0.00 -1.02 0.00 0.00 32.46 29.45 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 1.36 5.48 -0.05 0.55 1.01 -1.26 -3.76 121.20 124.53 2dgo s ILE 104 Ca 0.91 0.20 -0.08 0.00 0.00 0.00 0.00 60.65 61.68 2dgo s ILE 104 Cb -1.08 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 2dgo s ILE 104 CO 0.56 0.59 -0.16 -0.24 0.00 0.00 0.00 174.94 175.69 2dgo n SER 105 N 2.27 1.19 -4.36 3.58 2.88 -0.83 -4.93 113.62 113.41 2dgo n SER 105 Ca -0.19 0.19 -0.44 0.00 -1.33 0.00 0.00 58.87 57.09 2dgo n SER 105 Cb 0.54 -0.51 -0.07 0.00 -0.75 0.00 0.00 64.21 63.42 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 -5.52 6.11 -0.06 -3.46 2.15 -1.25 -4.96 116.67 109.69 2dgo s ASP 106 Ca -0.13 -1.42 0.00 0.00 0.43 0.00 0.00 52.55 51.43 2dgo s ASP 106 Cb 0.02 -2.17 0.02 0.00 -0.30 0.00 0.00 42.92 40.49 2dgo s ASP 106 CO 0.19 -0.67 -0.03 0.00 -0.17 0.00 0.00 175.17 174.49 2dgo s ALA 107 N 1.62 0.72 0.10 3.66 0.00 -1.26 -0.12 121.76 126.48 2dgo s ALA 107 Ca 0.04 -0.11 -0.24 0.00 0.00 0.00 0.00 51.96 51.65 2dgo s ALA 107 Cb -0.25 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.38 2dgo s ALA 107 CO 0.06 -0.18 0.58 -0.98 0.00 0.00 0.00 175.76 175.24 2dgo s ARG 108 N 1.30 1.19 -0.28 0.00 1.04 -0.92 -4.93 118.95 116.35 2dgo s ARG 108 Ca -0.05 -0.33 -0.09 0.00 -1.04 0.00 0.00 55.73 54.22 2dgo s ARG 108 Cb -0.14 0.55 -0.02 0.00 -2.04 0.00 0.00 34.95 33.30 2dgo s ARG 108 CO -0.02 -0.48 0.12 0.08 -0.04 0.00 0.00 175.30 174.96 2dgo s VAL 109 N -3.12 4.52 0.38 4.99 1.01 -1.26 -1.44 120.40 125.48 2dgo s VAL 109 Ca -0.02 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 2dgo s VAL 109 Cb -0.01 -3.22 -0.12 0.00 0.00 0.00 0.00 36.38 33.03 2dgo s VAL 109 CO -0.07 0.19 0.90 0.52 0.00 0.00 0.00 175.10 176.64 2dgo n VAL 110 N 4.96 2.18 -3.98 2.92 0.31 0.17 -4.82 118.33 120.07 2dgo n VAL 110 Ca -0.15 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.60 2dgo n VAL 110 Cb 0.50 -0.95 -0.09 0.00 -0.91 0.00 0.00 33.84 32.38 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 -1.78 0.62 0.05 5.55 1.02 -1.26 -0.62 119.74 123.32 2dgo s LYS 111 Ca 0.62 -0.94 -0.31 0.00 0.02 0.00 0.00 55.97 55.37 2dgo s LYS 111 Cb -0.62 0.23 -0.06 0.00 -0.52 0.00 0.00 37.83 36.87 2dgo s LYS 111 CO 0.58 -0.15 1.33 0.34 -0.92 0.00 0.00 175.35 176.53 2dgo s ASP 112 N -2.47 6.91 0.00 2.83 2.15 -0.33 -4.80 116.67 120.97 2dgo s ASP 112 Ca -0.00 2.14 0.24 0.00 0.43 0.00 0.00 52.55 55.36 2dgo s ASP 112 Cb 0.02 -2.57 1.45 0.00 -0.30 0.00 0.00 42.92 41.52 2dgo s ASP 112 CO -0.07 -0.62 1.85 1.15 -0.17 0.00 0.00 175.17 177.30 2dgo n MET 113 N 4.51 0.85 -0.13 4.34 0.00 -1.26 0.11 117.12 125.54 2dgo n MET 113 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.56 2dgo n MET 113 Cb 0.44 -1.45 -0.11 0.00 0.00 0.00 0.00 33.22 32.10 2dgo n MET 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dgo n ALA 114 N -0.95 1.28 -0.04 3.17 0.00 -1.26 -4.72 120.51 117.99 2dgo n ALA 114 Ca 0.18 -1.09 -0.01 0.00 0.00 0.00 0.00 53.44 52.52 2dgo n ALA 114 Cb 0.08 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.46 2dgo n ALA 114 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dgo n THR 115 N -3.87 0.49 -1.35 0.00 -2.24 -1.22 -5.02 114.28 101.07 2dgo n THR 115 Ca -0.51 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2dgo n THR 115 Cb 0.93 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 2.12 0.46 3.98 3.38 0.00 0.31 -5.00 105.19 110.43 2dgo n GLY 116 Ca -0.12 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.74 3.13 -0.00 1.61 1.02 -1.25 -4.74 119.74 116.76 2dgo s LYS 117 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 2dgo s LYS 117 Cb 0.00 -2.74 -0.09 0.00 -0.52 0.00 0.00 37.83 34.48 2dgo s LYS 117 CO 0.00 -0.01 1.99 0.43 -0.92 0.00 0.00 175.35 176.84 2dgo n SER 118 N -1.76 4.01 -0.07 2.83 7.64 -1.26 -1.19 113.62 123.82 2dgo n SER 118 Ca -0.00 0.84 -0.14 0.00 1.01 0.00 0.00 58.87 60.58 2dgo n SER 118 Cb 0.58 -1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.24 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 10.90 0.83 0.00 1.43 1.79 -1.17 -3.46 116.57 126.89 2dgo h LYS 119 Ca -0.49 -0.53 0.00 0.00 -2.18 0.00 0.00 60.65 57.46 2dgo h LYS 119 Cb 1.24 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 2dgo h LYS 119 CO 0.94 1.16 0.00 0.41 -1.08 0.00 0.00 179.45 180.88 2dgo n GLY 120 N 0.34 3.83 3.94 3.86 0.00 -1.25 -5.02 105.19 110.90 2dgo n GLY 120 Ca -0.04 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 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 3.46 0.30 1.61 1.13 -1.26 -2.90 117.35 119.69 2dgo s TYR 121 Ca 0.00 0.08 0.03 0.00 -1.41 0.00 0.00 57.07 55.78 2dgo s TYR 121 Cb 0.00 -1.64 -0.04 0.00 -1.10 0.00 0.00 41.96 39.19 2dgo s TYR 121 CO 0.00 0.50 0.18 0.20 -2.51 0.00 0.00 175.55 173.92 2dgo s GLY 122 N -3.39 2.03 -0.01 5.49 0.00 0.13 -0.66 107.32 110.91 2dgo s GLY 122 Ca 0.34 -1.80 0.04 0.00 0.00 0.00 0.00 44.72 43.30 2dgo s GLY 122 CO 0.28 -1.54 -0.12 -1.36 0.00 0.00 0.00 173.10 170.36 2dgo s PHE 123 N -3.65 1.11 -0.03 1.90 0.08 -0.52 -1.98 117.98 114.89 2dgo s PHE 123 Ca 0.37 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.21 2dgo s PHE 123 Cb 0.05 -0.73 0.01 0.00 -0.57 0.00 0.00 43.02 41.78 2dgo s PHE 123 CO 0.19 -0.04 -0.05 0.08 -0.10 0.00 0.00 175.22 175.30 2dgo s VAL 124 N -0.21 0.54 -0.07 -0.44 1.01 -0.83 -2.16 120.40 118.24 2dgo s VAL 124 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2dgo s VAL 124 Cb -0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2dgo s VAL 124 CO -0.00 0.20 -0.12 -0.55 0.00 0.00 0.00 175.10 174.62 2dgo s SER 125 N 0.50 4.18 0.09 3.32 0.15 0.82 0.10 113.70 122.87 2dgo s SER 125 Ca -0.07 -0.17 0.09 0.00 0.70 0.00 0.00 55.95 56.51 2dgo s SER 125 Cb -0.10 -1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 63.14 2dgo s SER 125 CO 0.00 0.32 -0.24 -0.36 1.20 0.00 0.00 173.24 174.17 2dgo s PHE 126 N -0.60 2.40 0.33 3.44 0.40 -0.40 -1.96 117.98 121.59 2dgo s PHE 126 Ca 0.09 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 2dgo s PHE 126 Cb -0.11 -1.35 0.57 0.00 0.51 0.00 0.00 43.02 42.63 2dgo s PHE 126 CO 0.01 0.27 1.94 0.74 0.70 0.00 0.00 175.22 178.88 2dgo h PHE 127 N 4.25 0.77 -0.99 0.36 0.04 -1.89 -3.15 116.94 116.34 2dgo h PHE 127 Ca -0.49 -0.02 -0.60 0.00 2.80 0.00 0.00 57.97 59.66 2dgo h PHE 127 Cb 1.16 -0.25 -0.09 0.00 2.20 0.00 0.00 35.95 38.97 2dgo h PHE 127 CO 0.55 0.57 -0.45 -0.80 -0.60 0.00 0.00 178.31 177.57 2dgo s ASN 128 N -6.54 4.37 -0.02 2.17 0.01 -1.26 -4.83 114.94 108.83 2dgo s ASN 128 Ca -0.10 -1.30 -0.11 0.00 -0.71 0.00 0.00 52.86 50.65 2dgo s ASN 128 Cb 0.17 0.04 -0.31 0.00 0.41 0.00 0.00 41.25 41.55 2dgo s ASN 128 CO 0.77 -0.78 0.77 0.50 -1.51 0.00 0.00 177.10 176.85 2dgo h LYS 129 N 1.24 0.41 0.30 -0.60 3.64 -1.96 -3.37 116.57 116.22 2dgo h LYS 129 Ca -0.42 -0.70 -0.01 0.00 -1.27 0.00 0.00 60.65 58.25 2dgo h LYS 129 Cb 1.28 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2dgo h LYS 129 CO 0.68 1.32 -0.14 -1.49 -2.27 0.00 0.00 179.45 177.55 2dgo h TRP 130 N 0.11 -0.37 -0.79 1.91 4.06 -1.98 -2.59 115.95 116.30 2dgo h TRP 130 Ca -0.31 -0.01 0.14 0.00 2.06 0.00 0.00 58.89 60.77 2dgo h TRP 130 Cb 2.11 0.12 -0.14 0.00 -1.00 0.00 0.00 29.16 30.25 2dgo h TRP 130 CO 0.10 -0.19 -0.26 -0.25 -3.56 0.00 0.00 178.44 174.28 2dgo n ASP 131 N -5.24 -0.42 0.15 -3.49 8.00 -1.26 -0.83 116.55 113.47 2dgo n ASP 131 Ca -0.10 1.38 -0.06 0.00 0.71 0.00 0.00 54.79 56.72 2dgo n ASP 131 Cb 0.20 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 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 1.30 -0.86 -0.73 2.24 0.00 -1.69 -3.20 119.26 116.32 2dgo h ALA 132 Ca 0.32 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2dgo h ALA 132 Cb 0.52 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.36 2dgo h ALA 132 CO -0.80 -0.83 -0.35 0.39 0.00 0.00 0.00 179.25 177.66 2dgo n GLU 133 N -3.32 -0.23 -0.31 0.00 -0.58 -0.49 0.91 120.64 116.60 2dgo n GLU 133 Ca -0.05 1.12 0.01 0.00 -0.42 0.00 0.00 57.16 57.83 2dgo n GLU 133 Cb 0.16 -1.66 0.08 0.00 -0.57 0.00 0.00 31.44 29.45 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 -1.03 0.45 1.62 -1.24 -1.04 -0.96 115.58 113.38 2dgo h ASN 134 Ca 0.20 0.27 -0.02 0.00 0.71 0.00 0.00 56.30 57.46 2dgo h ASN 134 Cb 0.38 0.61 0.00 0.00 0.73 0.00 0.00 38.32 40.04 2dgo h ASN 134 CO -0.71 -0.29 -0.22 0.00 -1.29 0.00 0.00 177.43 174.92 2dgo h ALA 135 N 1.62 -0.61 -1.59 1.57 0.00 0.53 -1.61 119.26 119.18 2dgo h ALA 135 Ca 0.38 -0.18 0.50 0.00 0.00 0.00 0.00 54.91 55.61 2dgo h ALA 135 Cb 0.62 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 2dgo h ALA 135 CO -0.90 -0.72 1.08 -0.89 0.00 0.00 0.00 179.25 177.82 2dgo n ILE 136 N -5.26 -0.14 -0.02 0.00 5.41 -0.39 0.11 119.36 119.08 2dgo n ILE 136 Ca -0.11 1.62 -0.01 0.00 1.00 0.00 0.00 62.75 65.25 2dgo n ILE 136 Cb 0.30 -2.67 -0.00 0.00 -0.71 0.00 0.00 39.64 36.56 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 0.67 0.38 4.20 -1.12 -3.05 115.11 116.19 2dgo h GLN 137 Ca 0.88 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.56 2dgo h GLN 137 Cb 3.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 30.92 2dgo h GLN 137 CO -0.26 0.00 -0.42 1.96 -0.67 0.00 0.00 178.83 179.44 2dgo h GLN 138 N -0.26 -0.99 -0.93 1.46 4.20 -0.35 -2.83 115.11 115.41 2dgo h GLN 138 Ca 0.00 0.07 0.14 0.00 0.06 0.00 0.00 58.65 58.91 2dgo h GLN 138 Cb 0.06 0.22 -0.09 0.00 0.30 0.00 0.00 27.48 27.98 2dgo h GLN 138 CO 0.00 -0.66 0.55 0.52 -0.67 0.00 0.00 178.83 178.57 2dgo h MET 139 N -1.02 0.80 -5.62 1.46 2.86 0.61 -3.36 114.93 110.65 2dgo h MET 139 Ca -0.09 -0.05 -0.58 0.00 -2.06 0.00 0.00 59.70 56.93 2dgo h MET 139 Cb 0.82 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 2dgo h MET 139 CO 0.08 0.53 1.56 0.41 1.06 0.00 0.00 176.91 180.55 2dgo n GLY 140 N -1.33 0.10 0.00 8.32 0.00 -1.02 0.40 105.19 111.65 2dgo n GLY 140 Ca 0.18 0.94 0.00 0.00 0.00 0.00 0.00 46.02 47.14 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 6.47 2.24 3.13 -0.02 0.00 -0.56 -4.91 105.19 111.55 2dgo n GLY 141 Ca 0.48 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.61 -4.25 1.61 1.13 0.16 -4.17 117.38 110.25 2dgo n GLN 142 Ca 0.00 -0.47 -0.34 0.00 -1.94 0.00 0.00 57.00 54.25 2dgo n GLN 142 Cb 0.00 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.72 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 -2.14 3.03 -0.06 1.08 0.52 -1.26 -1.39 118.94 118.72 2dgo s TRP 143 Ca 0.45 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 56.21 2dgo s TRP 143 Cb -0.06 -2.02 0.01 0.00 -1.15 0.00 0.00 33.47 30.25 2dgo s TRP 143 CO 0.53 -0.14 -0.13 -1.17 0.02 0.00 0.00 176.95 176.07 2dgo s LEU 144 N 0.66 1.69 0.00 2.99 2.96 -0.38 -4.71 118.68 121.88 2dgo s LEU 144 Ca -0.01 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2dgo s LEU 144 Cb -0.14 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.71 2dgo s LEU 144 CO 0.02 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 2dgo n GLY 145 N 3.72 0.69 0.00 7.98 0.00 -1.26 -2.04 105.19 114.29 2dgo n GLY 145 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.77 3.25 -0.02 0.00 -1.26 -4.92 105.19 102.01 2dgo n GLY 146 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.14 1.51 0.95 1.61 0.52 -0.86 -5.07 118.95 117.47 2dgo s ARG 147 Ca 0.00 -0.89 -0.13 0.00 -0.52 0.00 0.00 55.73 54.20 2dgo s ARG 147 Cb 0.00 -1.58 0.04 0.00 0.52 0.00 0.00 34.95 33.93 2dgo s ARG 147 CO 0.00 0.41 0.41 1.04 0.02 0.00 0.00 175.30 177.19 2dgo n GLN 148 N 2.08 -0.30 -4.13 3.54 6.02 -1.26 -1.25 117.38 122.08 2dgo n GLN 148 Ca -0.16 -0.05 -0.14 0.00 -0.01 0.00 0.00 57.00 56.64 2dgo n GLN 148 Cb 0.53 -1.86 -0.11 0.00 1.02 0.00 0.00 30.24 29.82 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 -2.40 0.78 -0.22 5.09 -4.36 -0.48 -4.31 121.20 115.29 2dgo s ILE 149 Ca 0.57 -1.39 -0.03 0.00 -0.26 0.00 0.00 60.65 59.54 2dgo s ILE 149 Cb -0.21 -1.04 0.00 0.00 1.25 0.00 0.00 42.46 42.46 2dgo s ILE 149 CO 0.67 -0.46 -0.06 0.00 0.24 0.00 0.00 174.94 175.33 2dgo s ARG 150 N -2.23 3.22 -0.12 0.37 1.70 0.24 -1.49 118.95 120.64 2dgo s ARG 150 Ca -0.01 -0.72 -0.01 0.00 -0.47 0.00 0.00 55.73 54.51 2dgo s ARG 150 Cb -0.06 -2.98 -0.03 0.00 -0.57 0.00 0.00 34.95 31.32 2dgo s ARG 150 CO 0.00 -0.25 -0.07 0.95 -1.08 0.00 0.00 175.30 174.86 2dgo s THR 151 N 1.43 3.67 0.15 4.99 -4.23 -1.26 -0.89 115.64 119.50 2dgo s THR 151 Ca 0.05 -0.46 -0.24 0.00 -1.18 0.00 0.00 61.69 59.86 2dgo s THR 151 Cb -0.15 -2.56 0.06 0.00 1.34 0.00 0.00 72.50 71.20 2dgo s THR 151 CO -0.04 0.53 0.77 0.20 -0.54 0.00 0.00 174.62 175.54 2dgo s ASN 152 N -0.04 -0.37 0.12 3.99 0.01 -0.81 -4.79 114.94 113.06 2dgo s ASN 152 Ca 0.00 -0.23 -0.32 0.00 -0.71 0.00 0.00 52.86 51.60 2dgo s ASN 152 Cb -0.13 0.56 -0.12 0.00 0.41 0.00 0.00 41.25 41.96 2dgo s ASN 152 CO 0.03 -0.96 1.76 0.79 -1.51 0.00 0.00 177.10 177.21 2dgo n TRP 153 N -0.39 2.52 0.07 2.20 5.03 -1.26 -0.59 117.44 125.03 2dgo n TRP 153 Ca -0.10 0.01 -0.11 0.00 3.03 0.00 0.00 57.50 60.33 2dgo n TRP 153 Cb 0.62 -2.67 -0.02 0.00 -1.03 0.00 0.00 31.31 28.22 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 7.67 0.47 -0.09 6.99 0.00 -1.86 -3.11 119.26 129.33 2dgo h ALA 154 Ca -0.46 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 53.75 2dgo h ALA 154 Cb 1.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dgo h ALA 154 CO 0.93 0.85 0.01 0.25 0.00 0.00 0.00 179.25 181.29 2dgo n THR 155 N -3.72 0.51 -3.29 0.00 -2.24 -1.26 -4.67 114.28 99.60 2dgo n THR 155 Ca -0.05 -0.22 0.03 0.00 -2.27 0.00 0.00 64.05 61.54 2dgo n THR 155 Cb 0.80 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 2dgo n THR 155 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2dgo s ARG 156 N -1.20 0.17 -0.09 -0.78 3.52 -1.17 -5.16 118.95 114.23 2dgo s ARG 156 Ca 0.08 0.42 0.02 0.00 -0.13 0.00 0.00 55.73 56.12 2dgo s ARG 156 Cb 0.06 0.25 0.01 0.00 -1.56 0.00 0.00 34.95 33.72 2dgo s ARG 156 CO 0.02 -0.06 -0.15 0.21 -0.81 0.00 0.00 175.30 174.52 2dgo s LYS 157 N 2.26 2.09 0.95 5.12 2.20 -1.26 -4.27 119.74 126.84 2dgo s LYS 157 Ca -0.01 -0.53 -0.12 0.00 -0.36 0.00 0.00 55.97 54.95 2dgo s LYS 157 Cb -0.03 -1.74 0.16 0.00 -1.51 0.00 0.00 37.83 34.71 2dgo s LYS 157 CO -0.17 -0.01 1.09 -1.25 -0.36 0.00 0.00 175.35 174.65 2dgo s PRO 158 N 0.83 0.79 0.73 4.03 0.04 -1.26 -5.02 135.00 135.14 2dgo s PRO 158 Ca -0.10 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 61.47 2dgo s PRO 158 Cb -0.15 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2dgo s PRO 158 CO 0.01 -2.52 1.10 -1.25 0.04 0.00 0.00 177.00 174.38 2dgo s PRO 159 N -4.95 2.47 0.48 0.56 0.04 -1.26 -5.03 135.00 127.32 2dgo s PRO 159 Ca 0.64 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.76 2dgo s PRO 159 Cb -0.18 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2dgo s PRO 159 CO 0.57 -1.49 0.98 0.00 0.04 0.00 0.00 177.00 177.10 2dgo s ALA 160 N -2.67 3.03 0.25 8.56 0.00 -1.26 -5.02 121.76 124.64 2dgo s ALA 160 Ca 0.64 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2dgo s ALA 160 Cb -0.19 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 2dgo s ALA 160 CO 0.50 -0.11 1.27 -1.25 0.00 0.00 0.00 175.76 176.17 2dgo s PRO 161 N -3.66 4.42 0.10 0.00 0.04 -1.26 -5.04 135.00 129.60 2dgo s PRO 161 Ca 0.61 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.79 2dgo s PRO 161 Cb -0.10 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2dgo s PRO 161 CO 0.23 -0.15 -0.24 0.15 0.04 0.00 0.00 177.00 177.03 2dgo s LYS 162 N -0.80 1.34 -0.11 4.56 1.02 -1.26 -5.09 119.74 119.41 2dgo s LYS 162 Ca 0.52 -1.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 2dgo s LYS 162 Cb -0.36 -1.67 -0.06 0.00 -0.52 0.00 0.00 37.83 35.22 2dgo s LYS 162 CO 0.43 0.40 1.87 0.45 -0.92 0.00 0.00 175.35 177.58 2dgo s SER 163 N -1.79 6.25 -0.35 2.83 0.15 -1.26 -4.96 113.70 114.57 2dgo s SER 163 Ca 0.10 2.14 0.02 0.00 0.70 0.00 0.00 55.95 58.91 2dgo s SER 163 Cb -0.10 -2.53 0.10 0.00 -1.71 0.00 0.00 66.02 61.78 2dgo s SER 163 CO 0.04 -1.29 0.07 0.42 1.20 0.00 0.00 173.24 173.69 2dgo s THR 164 N 5.44 2.49 1.01 6.45 -4.23 -1.26 -5.11 115.64 120.44 2dgo s THR 164 Ca 0.84 -2.24 -0.17 0.00 -1.18 0.00 0.00 61.69 58.94 2dgo s THR 164 Cb -0.34 -2.79 0.25 0.00 1.34 0.00 0.00 72.50 70.97 2dgo s THR 164 CO 0.35 -0.58 0.88 0.00 -0.54 0.00 0.00 174.62 174.73 2dgo n TYR 165 N 4.33 -3.72 -3.65 3.99 0.18 -1.26 -5.09 117.16 111.95 2dgo n TYR 165 Ca 0.02 -0.80 -0.03 0.00 1.88 0.00 0.00 57.90 58.97 2dgo n TYR 165 Cb 0.42 -0.93 -0.07 0.00 -0.38 0.00 0.00 39.34 38.38 2dgo n TYR 165 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2dgo s GLU 166 N -5.01 0.21 -0.12 -3.48 2.12 -1.26 -5.15 118.70 106.01 2dgo s GLU 166 Ca 0.58 0.29 -0.03 0.00 0.36 0.00 0.00 54.97 56.17 2dgo s GLU 166 Cb -0.06 0.08 0.05 0.00 0.26 0.00 0.00 34.13 34.46 2dgo s GLU 166 CO 0.44 -0.03 0.05 0.45 -0.54 0.00 0.00 175.26 175.63 2dgo s SER 167 N 0.55 2.04 -0.30 -1.70 0.15 -1.26 -5.11 113.70 108.08 2dgo s SER 167 Ca -0.00 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.12 2dgo s SER 167 Cb -0.04 -0.35 0.14 0.00 -1.71 0.00 0.00 66.02 64.06 2dgo s SER 167 CO -0.12 -0.28 0.83 0.54 1.20 0.00 0.00 173.24 175.41 2dgo s ASN 168 N 2.04 -0.82 0.03 5.45 2.20 -1.26 -5.17 114.94 117.41 2dgo s ASN 168 Ca 0.03 1.17 0.07 0.00 -0.94 0.00 0.00 52.86 53.18 2dgo s ASN 168 Cb -0.15 1.81 -0.02 0.00 -2.00 0.00 0.00 41.25 40.89 2dgo s ASN 168 CO -0.07 -0.17 -0.20 -0.89 -2.94 0.00 0.00 177.10 172.84 2dgo s THR 169 N 2.38 1.57 -0.30 0.54 2.01 -1.26 -5.13 115.64 115.46 2dgo s THR 169 Ca -0.06 -1.12 -0.12 0.00 0.31 0.00 0.00 61.69 60.71 2dgo s THR 169 Cb -0.08 -1.36 0.14 0.00 0.01 0.00 0.00 72.50 71.21 2dgo s THR 169 CO -0.18 0.21 0.77 -0.75 -0.69 0.00 0.00 174.62 173.98 2dgo s LYS 170 N -1.07 0.48 -0.61 4.92 2.20 -1.26 -5.11 119.74 119.29 2dgo s LYS 170 Ca 0.07 1.20 -0.07 0.00 -0.36 0.00 0.00 55.97 56.81 2dgo s LYS 170 Cb -0.08 0.72 0.16 0.00 -1.51 0.00 0.00 37.83 37.11 2dgo s LYS 170 CO 0.01 -0.16 0.47 -0.65 -0.36 0.00 0.00 175.35 174.66 2dgo s GLN 171 N 2.72 2.74 0.48 4.03 1.11 -1.26 -5.07 119.66 124.41 2dgo s GLN 171 Ca -0.05 -2.24 -0.01 0.00 0.01 0.00 0.00 55.36 53.08 2dgo s GLN 171 Cb -0.10 -3.94 -0.00 0.00 -1.01 0.00 0.00 33.01 27.96 2dgo s GLN 171 CO -0.18 -1.20 0.71 -1.54 0.01 0.00 0.00 175.29 173.09 2dgo s SER 172 N 1.71 5.78 -0.53 5.90 1.04 -1.26 -5.06 113.70 121.28 2dgo s SER 172 Ca 0.13 0.36 0.07 0.00 0.48 0.00 0.00 55.95 56.99 2dgo s SER 172 Cb -0.20 -1.55 0.24 0.00 0.10 0.00 0.00 66.02 64.61 2dgo s SER 172 CO -0.04 -0.77 0.62 0.61 0.98 0.00 0.00 173.24 174.64 2dgo n GLY 173 N -2.17 3.85 0.19 7.32 0.00 -1.26 -4.91 105.19 108.21 2dgo n GLY 173 Ca 0.02 -2.20 0.04 0.00 0.00 0.00 0.00 46.02 43.88 2dgo n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgo h PRO 174 N 4.22 0.00 -6.04 1.61 0.13 -2.01 -3.43 132.00 126.47 2dgo h PRO 174 Ca 0.15 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.67 2dgo h PRO 174 Cb 0.77 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 2dgo h PRO 174 CO 0.66 0.38 -0.21 -1.54 -0.23 0.00 0.00 178.00 177.05 2dgo s SER 175 N -6.62 6.76 0.14 1.44 1.04 -1.26 -5.00 113.70 110.20 2dgo s SER 175 Ca -0.01 0.92 -0.32 0.00 0.48 0.00 0.00 55.95 57.01 2dgo s SER 175 Cb 0.13 -2.23 -0.08 0.00 0.10 0.00 0.00 66.02 63.93 2dgo s SER 175 CO 0.70 0.28 1.55 -1.28 0.98 0.00 0.00 173.24 175.46 2dgo h SER 176 N 4.39 -1.94 -0.00 7.02 0.87 -2.04 -3.54 113.55 118.31 2dgo h SER 176 Ca -0.51 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2dgo h SER 176 Cb 1.21 0.82 0.00 0.00 -0.44 0.00 0.00 62.40 63.99 2dgo h SER 176 CO 0.63 -0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.19