#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9h s SER 2 N 0.00 -0.00 0.00 1.61 1.04 -1.26 -5.15 113.70 109.94 2d9h s SER 2 Ca 0.00 0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.83 2d9h s SER 2 Cb 0.00 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2d9h s SER 2 CO 0.00 -0.18 0.01 -0.55 0.98 0.00 0.00 173.24 173.50 2d9h s SER 3 N 1.48 0.07 -0.30 7.02 0.15 -1.26 -5.07 113.70 115.79 2d9h s SER 3 Ca -0.07 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.45 2d9h s SER 3 Cb -0.11 0.07 0.32 0.00 -1.71 0.00 0.00 66.02 64.59 2d9h s SER 3 CO -0.07 -0.12 1.42 0.61 1.20 0.00 0.00 173.24 176.28 2d9h n GLY 4 N 2.49 -1.90 3.40 9.45 0.00 -1.26 -5.12 105.19 112.24 2d9h n GLY 4 Ca -0.17 1.04 -0.42 0.00 0.00 0.00 0.00 46.02 46.47 2d9h n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9h s SER 5 N -0.01 5.90 -0.10 1.61 0.01 -1.26 -5.06 113.70 114.79 2d9h s SER 5 Ca 0.21 -1.05 -0.25 0.00 1.31 0.00 0.00 55.95 56.17 2d9h s SER 5 Cb 0.28 -2.08 -0.03 0.00 0.21 0.00 0.00 66.02 64.40 2d9h s SER 5 CO -0.19 -0.45 0.79 -0.55 0.41 0.00 0.00 173.24 173.25 2d9h s SER 6 N 1.76 7.02 0.50 2.44 0.15 -1.26 -5.02 113.70 119.28 2d9h s SER 6 Ca 0.03 1.24 -0.24 0.00 0.70 0.00 0.00 55.95 57.69 2d9h s SER 6 Cb -0.20 -2.45 -0.07 0.00 -1.71 0.00 0.00 66.02 61.59 2d9h s SER 6 CO 0.07 -0.26 1.40 -0.83 1.20 0.00 0.00 173.24 174.82 2d9h s GLY 7 N 0.99 2.91 0.52 9.45 0.00 -1.26 -4.99 107.32 114.93 2d9h s GLY 7 Ca 0.40 1.41 -0.14 0.00 0.00 0.00 0.00 44.72 46.38 2d9h s GLY 7 CO 0.17 1.98 0.96 1.08 0.00 0.00 0.00 173.10 177.29 2d9h s LEU 8 N -3.12 3.57 -0.15 0.66 1.43 -0.02 -4.90 118.68 116.14 2d9h s LEU 8 Ca 0.66 1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 55.20 2d9h s LEU 8 Cb -0.42 -4.41 0.05 0.00 0.03 0.00 0.00 46.19 41.43 2d9h s LEU 8 CO 0.52 -0.62 0.01 -1.58 0.23 0.00 0.00 176.35 174.91 2d9h s GLN 9 N -4.30 0.78 0.57 1.70 2.00 -1.26 -2.12 119.66 117.03 2d9h s GLN 9 Ca 0.57 -0.28 -0.19 0.00 -2.00 0.00 0.00 55.36 53.45 2d9h s GLN 9 Cb -0.10 -1.76 -0.05 0.00 0.80 0.00 0.00 33.01 31.90 2d9h s GLN 9 CO 0.37 -0.51 1.17 0.00 -0.50 0.00 0.00 175.29 175.82 2d9h n GLU 11 N -1.44 0.67 -0.08 0.00 0.28 -1.26 -3.00 120.64 115.81 2d9h n GLU 11 Ca 0.13 0.07 -0.10 0.00 -0.16 0.00 0.00 57.16 57.09 2d9h n GLU 11 Cb 0.50 -1.52 -0.07 0.00 1.43 0.00 0.00 31.44 31.78 2d9h n GLU 11 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2d9h h ILE 12 N 0.00 0.00 0.00 3.84 5.03 -1.98 -3.36 117.51 121.04 2d9h h ILE 12 Ca -0.56 0.00 -0.18 0.00 -0.12 0.00 0.00 64.86 63.99 2d9h h ILE 12 Cb 2.07 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 35.83 2d9h h ILE 12 CO -0.03 0.00 -1.69 0.00 -0.68 0.00 0.00 178.15 175.75 2d9h n GLY 14 N 2.81 1.78 3.92 0.00 0.00 -1.16 -5.08 105.19 107.46 2d9h n GLY 14 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2d9h n GLY 14 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d9h s PHE 15 N -2.00 1.92 -0.10 1.61 5.36 -1.25 -4.68 117.98 118.84 2d9h s PHE 15 Ca 0.00 0.43 -0.06 0.00 -0.96 0.00 0.00 56.93 56.34 2d9h s PHE 15 Cb 0.00 -3.95 0.04 0.00 -0.34 0.00 0.00 43.02 38.77 2d9h s PHE 15 CO 0.00 -2.46 0.24 0.95 -1.46 0.00 0.00 175.22 172.49 2d9h s THR 16 N -3.79 -0.02 0.29 0.12 -4.23 -1.26 0.49 115.64 107.24 2d9h s THR 16 Ca 0.71 0.09 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 2d9h s THR 16 Cb -0.06 -0.36 -0.06 0.00 1.34 0.00 0.00 72.50 73.36 2d9h s THR 16 CO 0.52 0.04 0.06 0.00 -0.54 0.00 0.00 174.62 174.69 2d9h n ARG 18 N -0.57 0.56 -3.30 0.00 5.12 -1.26 -0.84 116.66 116.36 2d9h n ARG 18 Ca -0.02 0.31 -0.38 0.00 -1.93 0.00 0.00 57.85 55.83 2d9h n ARG 18 Cb 0.66 -1.52 -0.06 0.00 -1.16 0.00 0.00 32.46 30.38 2d9h n ARG 18 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2d9h s GLN 19 N -2.59 4.15 0.15 5.56 -0.21 -1.26 -4.66 119.66 120.80 2d9h s GLN 19 Ca -0.33 0.68 -0.25 0.00 0.02 0.00 0.00 55.36 55.49 2d9h s GLN 19 Cb 0.10 -3.20 0.01 0.00 1.00 0.00 0.00 33.01 30.91 2d9h s GLN 19 CO 0.46 0.63 1.61 -0.22 -2.12 0.00 0.00 175.29 175.65 2d9h h LYS 20 N 4.44 -0.32 -0.67 2.91 1.63 -1.99 -1.56 116.57 121.02 2d9h h LYS 20 Ca -0.50 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 59.47 2d9h h LYS 20 Cb 1.21 0.07 -0.12 0.00 -0.60 0.00 0.00 32.23 32.80 2d9h h LYS 20 CO 0.63 -0.21 -0.01 0.00 -3.45 0.00 0.00 179.45 176.41 2d9h h ALA 21 N 0.57 0.65 -0.48 5.00 0.00 -2.00 -2.21 119.26 120.79 2d9h h ALA 21 Ca 0.13 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.30 2d9h h ALA 21 Cb 0.53 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2d9h h ALA 21 CO -0.42 -0.41 -0.43 1.03 0.00 0.00 0.00 179.25 179.02 2d9h h SER 22 N 0.10 -1.51 -0.51 0.00 0.87 -1.69 -1.16 113.55 109.66 2d9h h SER 22 Ca 0.35 0.21 0.05 0.00 -1.23 0.00 0.00 61.79 61.17 2d9h h SER 22 Cb 0.59 0.64 -0.07 0.00 -0.44 0.00 0.00 62.40 63.11 2d9h h SER 22 CO -0.59 -0.26 -0.42 0.25 -0.53 0.00 0.00 176.83 175.28 2d9h h LEU 23 N -0.19 -1.48 -0.94 2.23 5.85 -1.31 0.25 115.31 119.72 2d9h h LEU 23 Ca 0.08 0.21 0.28 0.00 0.84 0.00 0.00 57.88 59.29 2d9h h LEU 23 Cb 0.40 0.63 -0.15 0.00 0.37 0.00 0.00 40.66 41.91 2d9h h LEU 23 CO -0.55 -0.23 0.35 0.78 -0.34 0.00 0.00 178.44 178.44 2d9h h ASN 24 N -0.15 0.14 0.06 1.25 2.35 -1.27 1.44 115.58 119.40 2d9h h ASN 24 Ca 0.08 0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2d9h h ASN 24 Cb 0.37 0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2d9h h ASN 24 CO -0.56 -0.19 -0.09 -0.25 -1.65 0.00 0.00 177.43 174.69 2d9h h TRP 25 N 0.21 0.08 0.02 1.19 2.91 0.66 -0.35 115.95 120.66 2d9h h TRP 25 Ca 0.64 -0.00 -0.15 0.00 1.13 0.00 0.00 58.89 60.51 2d9h h TRP 25 Cb 1.40 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 30.01 2d9h h TRP 25 CO -0.19 0.17 -0.78 1.25 -1.03 0.00 0.00 178.44 177.86 2d9h h HIS 26 N 0.08 0.09 -0.27 2.65 2.76 0.28 -3.37 115.15 117.36 2d9h h HIS 26 Ca 0.02 -0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.16 2d9h h HIS 26 Cb 0.21 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.13 2d9h h HIS 26 CO 0.00 1.30 0.03 1.96 -1.30 0.00 0.00 177.93 179.92 2d9h h GLN 27 N -0.86 0.12 -1.41 5.26 4.20 -0.07 -1.46 115.11 120.89 2d9h h GLN 27 Ca -0.20 -0.01 0.43 0.00 0.06 0.00 0.00 58.65 58.93 2d9h h GLN 27 Cb 1.27 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.93 2d9h h GLN 27 CO -0.07 0.08 0.96 0.07 -0.67 0.00 0.00 178.83 179.20 2d9h h ARG 28 N 0.12 0.09 -0.87 1.46 0.11 -1.23 0.94 114.38 115.00 2d9h h ARG 28 Ca 0.13 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.19 2d9h h ARG 28 Cb 0.15 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 31.17 2d9h h ARG 28 CO -0.19 0.06 0.51 0.87 0.10 0.00 0.00 179.97 181.32 2d9h h LYS 29 N 0.09 1.19 -0.45 0.08 1.57 -1.42 0.31 116.57 117.95 2d9h h LYS 29 Ca 0.78 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 59.51 2d9h h LYS 29 Cb 2.67 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 34.67 2d9h h LYS 29 CO -0.24 0.85 0.10 0.45 -0.57 0.00 0.00 179.45 180.04 2d9h h HIS 30 N 1.20 0.16 0.07 -1.35 3.86 0.85 0.60 115.15 120.55 2d9h h HIS 30 Ca 0.31 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2d9h h HIS 30 Cb -0.03 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2d9h h HIS 30 CO 0.00 0.02 -0.04 0.00 0.86 0.00 0.00 177.93 178.77 2d9h h ALA 31 N 1.34 -0.10 -0.82 2.45 0.00 -1.47 -3.26 119.26 117.39 2d9h h ALA 31 Ca 0.22 -0.26 0.17 0.00 0.00 0.00 0.00 54.91 55.04 2d9h h ALA 31 Cb 0.27 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2d9h h ALA 31 CO -0.28 -0.14 0.55 0.93 0.00 0.00 0.00 179.25 180.30 2d9h h GLU 32 N -0.92 0.41 -3.78 0.00 4.39 -0.32 -3.34 114.58 111.02 2d9h h GLU 32 Ca -0.01 -0.02 -0.59 0.00 0.34 0.00 0.00 59.36 59.08 2d9h h GLU 32 Cb 0.56 -0.09 -0.40 0.00 -0.10 0.00 0.00 28.75 28.72 2d9h h GLU 32 CO 0.02 0.27 -0.76 0.99 -1.16 0.00 0.00 179.01 178.37 2d9h s THR 33 N -5.42 1.08 -0.02 1.13 2.01 0.21 -4.93 115.64 109.70 2d9h s THR 33 Ca -0.08 -1.42 0.01 0.00 0.31 0.00 0.00 61.69 60.52 2d9h s THR 33 Cb 0.22 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 2d9h s THR 33 CO 0.77 -0.56 0.00 1.33 -0.69 0.00 0.00 174.62 175.47 2d9h n VAL 34 N 4.77 0.14 -0.07 3.82 0.24 -1.23 -4.34 118.33 121.66 2d9h n VAL 34 Ca -0.03 -0.08 -0.09 0.00 -2.04 0.00 0.00 64.34 62.10 2d9h n VAL 34 Cb 0.43 -0.87 -0.07 0.00 -1.47 0.00 0.00 33.84 31.86 2d9h n VAL 34 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9h n ALA 35 N -2.19 1.69 -0.40 2.33 0.00 -1.26 -4.53 120.51 116.15 2d9h n ALA 35 Ca -0.04 -0.65 0.36 0.00 0.00 0.00 0.00 53.44 53.12 2d9h n ALA 35 Cb 0.56 0.13 0.56 0.00 0.00 0.00 0.00 19.45 20.70 2d9h n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9h n ALA 36 N -2.82 1.29 -1.59 0.00 0.00 -1.26 -4.29 120.51 111.84 2d9h n ALA 36 Ca -0.24 0.44 -0.44 0.00 0.00 0.00 0.00 53.44 53.20 2d9h n ALA 36 Cb 0.79 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 2d9h n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d9h n LEU 37 N -3.37 3.18 -0.00 0.00 4.77 -1.26 -4.33 117.00 115.98 2d9h n LEU 37 Ca 0.30 0.28 0.01 0.00 -0.03 0.00 0.00 56.01 56.57 2d9h n LEU 37 Cb 1.60 -1.52 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2d9h n LEU 37 CO 0.30 -0.63 -0.54 -2.11 -1.33 0.00 0.00 177.39 173.08 2d9h n ARG 38 N 8.59 0.82 -3.37 3.23 0.00 -0.39 -4.78 116.66 120.76 2d9h n ARG 38 Ca 0.31 -0.02 -0.45 0.00 -0.00 0.00 0.00 57.85 57.69 2d9h n ARG 38 Cb 0.42 -1.06 -0.06 0.00 -0.00 0.00 0.00 32.46 31.75 2d9h n ARG 38 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2d9h s PHE 39 N -2.15 3.26 0.95 2.89 0.08 -0.75 -4.94 117.98 117.32 2d9h s PHE 39 Ca -0.01 -1.21 -0.12 0.00 0.12 0.00 0.00 56.93 55.71 2d9h s PHE 39 Cb 0.01 -3.53 0.16 0.00 -0.57 0.00 0.00 43.02 39.10 2d9h s PHE 39 CO 0.10 -0.93 1.09 -1.25 -0.10 0.00 0.00 175.22 174.13 2d9h s PRO 40 N 1.59 0.81 -0.42 0.24 0.04 -1.26 -0.94 135.00 135.06 2d9h s PRO 40 Ca 0.04 0.66 -0.13 0.00 0.04 0.00 0.00 61.00 61.61 2d9h s PRO 40 Cb -0.27 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.54 2d9h s PRO 40 CO 0.04 -2.50 0.29 0.00 0.04 0.00 0.00 177.00 174.87 2d9h n GLU 42 N 5.07 0.31 -0.10 0.00 0.28 -1.26 1.00 120.64 125.94 2d9h n GLU 42 Ca -0.11 0.03 -0.19 0.00 -0.16 0.00 0.00 57.16 56.72 2d9h n GLU 42 Cb 0.45 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.73 2d9h n GLU 42 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2d9h n PHE 43 N -1.05 0.71 -0.01 -1.84 3.72 -1.26 -4.81 117.46 112.91 2d9h n PHE 43 Ca 0.08 0.31 -0.02 0.00 -0.05 0.00 0.00 57.45 57.77 2d9h n PHE 43 Cb 0.05 -0.97 -0.01 0.00 -0.94 0.00 0.00 39.48 37.60 2d9h n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9h n GLY 45 N 3.18 0.95 2.82 0.00 0.00 0.28 -5.00 105.19 107.42 2d9h n GLY 45 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 2d9h n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d9h n LYS 46 N 0.00 -2.08 -3.74 1.61 5.02 -1.26 -3.95 118.16 113.76 2d9h n LYS 46 Ca 0.00 -0.83 -0.13 0.00 -2.02 0.00 0.00 58.31 55.33 2d9h n LYS 46 Cb 0.00 -1.45 -0.13 0.00 -0.02 0.00 0.00 35.03 33.43 2d9h n LYS 46 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d9h s ARG 47 N -3.73 0.19 0.21 1.97 0.52 -1.26 0.16 118.95 117.00 2d9h s ARG 47 Ca 0.38 0.48 0.11 0.00 -0.52 0.00 0.00 55.73 56.19 2d9h s ARG 47 Cb -0.07 -0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.24 2d9h s ARG 47 CO 0.32 -0.15 -0.23 -0.06 0.02 0.00 0.00 175.30 175.20 2d9h s PHE 48 N 1.16 2.29 0.28 -0.53 0.40 -0.12 -4.79 117.98 116.65 2d9h s PHE 48 Ca -0.09 -0.36 0.35 0.00 -0.60 0.00 0.00 56.93 56.24 2d9h s PHE 48 Cb -0.10 -1.10 1.61 0.00 0.51 0.00 0.00 43.02 43.94 2d9h s PHE 48 CO -0.07 0.54 2.08 1.05 0.70 0.00 0.00 175.22 179.52 2d9h h GLU 49 N 2.99 0.00 -3.70 0.44 4.11 -1.87 -0.81 114.58 115.74 2d9h h GLU 49 Ca -0.45 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.90 2d9h h GLU 49 Cb 1.22 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 2d9h h GLU 49 CO 0.51 0.03 -0.27 -1.59 0.07 0.00 0.00 179.01 177.75 2d9h s LYS 50 N -3.84 0.98 0.10 1.06 -2.85 -1.26 -4.51 119.74 109.41 2d9h s LYS 50 Ca -0.01 -0.94 -0.15 0.00 -1.00 0.00 0.00 55.97 53.87 2d9h s LYS 50 Cb 0.10 0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 36.17 2d9h s LYS 50 CO 0.52 -0.35 1.41 -1.00 0.10 0.00 0.00 175.35 176.04 2d9h h PRO 51 N 2.59 0.68 -1.13 1.78 0.13 -1.92 -3.06 132.00 131.07 2d9h h PRO 51 Ca -0.33 -0.36 0.33 0.00 -0.87 0.00 0.00 66.00 64.77 2d9h h PRO 51 Cb 1.22 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2d9h h PRO 51 CO 0.52 0.97 0.72 -0.44 -0.23 0.00 0.00 178.00 179.53 2d9h h ASP 52 N 0.41 0.39 1.08 1.44 5.19 -2.00 0.96 116.42 123.89 2d9h h ASP 52 Ca 0.04 0.12 -0.19 0.00 -0.62 0.00 0.00 57.03 56.38 2d9h h ASP 52 Cb 0.85 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.40 2d9h h ASP 52 CO 0.07 -0.04 -0.93 0.28 -3.12 0.00 0.00 179.24 175.50 2d9h h SER 53 N 0.27 0.00 0.30 6.45 0.02 -1.98 -3.08 113.55 115.54 2d9h h SER 53 Ca 0.70 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.51 2d9h h SER 53 Cb 1.91 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.44 2d9h h SER 53 CO -0.39 0.91 -0.53 0.58 -1.14 0.00 0.00 176.83 176.26 2d9h h VAL 54 N 0.00 1.36 -0.11 2.27 2.07 0.93 -1.35 116.25 121.42 2d9h h VAL 54 Ca -0.02 -1.82 -0.23 0.00 0.82 0.00 0.00 66.70 65.45 2d9h h VAL 54 Cb 1.71 1.88 0.01 0.00 -1.52 0.00 0.00 31.29 33.37 2d9h h VAL 54 CO 0.12 0.54 -0.84 0.00 0.02 0.00 0.00 177.57 177.40 2d9h h ALA 55 N 1.25 0.25 -0.29 1.67 0.00 -0.99 -3.14 119.26 118.01 2d9h h ALA 55 Ca 0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 2d9h h ALA 55 Cb 1.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d9h h ALA 55 CO 0.08 0.67 -0.50 0.00 0.00 0.00 0.00 179.25 179.51 2d9h h ALA 56 N 0.51 0.56 -0.42 0.00 0.00 -1.50 -3.02 119.26 115.38 2d9h h ALA 56 Ca -0.07 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.40 2d9h h ALA 56 Cb 1.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2d9h h ALA 56 CO 0.17 0.68 0.29 1.25 0.00 0.00 0.00 179.25 181.64 2d9h h HIS 57 N 0.64 0.33 0.00 0.00 6.17 -1.29 0.12 115.15 121.11 2d9h h HIS 57 Ca 0.03 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 2d9h h HIS 57 Cb 1.08 -0.11 -0.00 0.00 2.52 0.00 0.00 27.41 30.91 2d9h h HIS 57 CO 0.06 0.18 -0.03 0.00 0.71 0.00 0.00 177.93 178.85 2d9h h ARG 58 N 0.33 0.00 -0.01 5.26 3.08 -1.48 0.56 114.38 122.12 2d9h h ARG 58 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2d9h h ARG 58 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2d9h h ARG 58 CO -0.04 0.03 -0.35 0.45 -1.07 0.00 0.00 179.97 178.99 2d9h n SER 59 N -3.12 1.24 -0.01 7.04 2.88 0.35 -0.97 113.62 121.03 2d9h n SER 59 Ca 0.02 -1.01 -0.01 0.00 -1.33 0.00 0.00 58.87 56.53 2d9h n SER 59 Cb 0.40 0.25 -0.01 0.00 -0.75 0.00 0.00 64.21 64.10 2d9h n SER 59 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2d9h n LYS 60 N -0.57 1.83 -0.06 -1.46 2.85 -0.87 -4.32 118.16 115.56 2d9h n LYS 60 Ca 0.11 0.01 -0.04 0.00 -1.05 0.00 0.00 58.31 57.34 2d9h n LYS 60 Cb 0.38 -1.05 -0.12 0.00 -0.65 0.00 0.00 35.03 33.59 2d9h n LYS 60 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2d9h n SER 61 N -2.33 1.42 -0.73 -5.58 7.64 0.19 -4.52 113.62 109.71 2d9h n SER 61 Ca -0.04 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.87 2d9h n SER 61 Cb 0.56 1.05 0.20 0.00 -1.01 0.00 0.00 64.21 65.01 2d9h n SER 61 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2d9h n HIS 62 N -2.43 0.30 0.43 1.43 8.25 -0.75 -4.71 115.22 117.75 2d9h n HIS 62 Ca -0.19 -1.50 0.10 0.00 -0.26 0.00 0.00 57.72 55.87 2d9h n HIS 62 Cb 0.85 -0.31 0.42 0.00 1.12 0.00 0.00 29.99 32.06 2d9h n HIS 62 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2d9h n PRO 63 N -1.13 0.12 0.03 -0.41 -0.04 -0.14 -2.08 135.00 131.34 2d9h n PRO 63 Ca 0.23 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 2d9h n PRO 63 Cb 0.78 -1.72 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 2d9h n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9h n ALA 64 N -1.66 3.42 -0.11 0.55 0.00 -1.26 -4.19 120.51 117.26 2d9h n ALA 64 Ca 0.03 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.84 2d9h n ALA 64 Cb 0.20 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.56 2d9h n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d9h n LEU 65 N -1.93 1.88 -0.32 0.00 4.77 -0.88 -4.29 117.00 116.22 2d9h n LEU 65 Ca 0.02 0.41 0.19 0.00 -0.03 0.00 0.00 56.01 56.60 2d9h n LEU 65 Cb 0.43 -0.94 0.39 0.00 -2.33 0.00 0.00 43.42 40.97 2d9h n LEU 65 CO 0.40 0.31 1.06 -0.07 -1.33 0.00 0.00 177.39 177.76 2d9h h LEU 66 N -1.00 0.34-10.71 2.23 3.38 -1.69 -3.41 115.31 104.45 2d9h h LEU 66 Ca -0.41 0.18 -0.46 0.00 0.09 0.00 0.00 57.88 57.29 2d9h h LEU 66 Cb 1.34 0.17 0.13 0.00 0.09 0.00 0.00 40.66 42.39 2d9h h LEU 66 CO -0.25 -0.11 0.40 -0.76 0.09 0.00 0.00 178.44 177.82 2d9h s LEU 67 N -10.50 2.62 0.13 1.67 1.02 -1.26 -4.97 118.68 107.39 2d9h s LEU 67 Ca -0.11 0.51 -0.31 0.00 0.02 0.00 0.00 54.13 54.24 2d9h s LEU 67 Cb 0.28 -2.81 -0.11 0.00 0.02 0.00 0.00 46.19 43.58 2d9h s LEU 67 CO 0.78 -2.27 1.82 0.00 0.02 0.00 0.00 176.35 176.70 2d9h s ALA 68 N -3.70 3.78 -0.01 4.21 0.00 -1.26 -4.92 121.76 119.86 2d9h s ALA 68 Ca 0.67 1.46 -0.30 0.00 0.00 0.00 0.00 51.96 53.80 2d9h s ALA 68 Cb -0.08 -3.76 -0.06 0.00 0.00 0.00 0.00 23.12 19.23 2d9h s ALA 68 CO 0.51 -1.19 1.46 -1.25 0.00 0.00 0.00 175.76 175.28 2d9h s PRO 69 N 2.57 4.25 -0.28 0.00 0.04 -1.26 -5.01 135.00 135.32 2d9h s PRO 69 Ca 0.80 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.83 2d9h s PRO 69 Cb -0.46 -3.65 0.03 0.00 0.04 0.00 0.00 34.50 30.46 2d9h s PRO 69 CO 0.36 -0.64 -0.00 -1.14 0.04 0.00 0.00 177.00 175.61 2d9h s GLN 70 N 2.73 2.81 -0.24 4.56 2.00 -1.26 -5.06 119.66 125.21 2d9h s GLN 70 Ca 0.66 -1.01 -0.03 0.00 -2.00 0.00 0.00 55.36 52.98 2d9h s GLN 70 Cb -0.32 -3.15 0.12 0.00 0.80 0.00 0.00 33.01 30.46 2d9h s GLN 70 CO 0.27 -0.47 0.29 -1.21 -0.50 0.00 0.00 175.29 173.67 2d9h s GLU 71 N 1.36 0.27 -0.21 1.67 0.41 -1.26 -5.03 118.70 115.91 2d9h s GLU 71 Ca -0.00 0.22 -0.16 0.00 -0.41 0.00 0.00 54.97 54.62 2d9h s GLU 71 Cb -0.18 -0.85 -0.09 0.00 -1.78 0.00 0.00 34.13 31.24 2d9h s GLU 71 CO -0.02 -0.75 -0.27 0.43 -0.49 0.00 0.00 175.26 174.17 2d9h n SER 72 N 5.33 1.92 0.22 -0.19 7.64 -1.26 -4.70 113.62 122.58 2d9h n SER 72 Ca -0.04 0.39 -0.10 0.00 1.01 0.00 0.00 58.87 60.13 2d9h n SER 72 Cb 0.49 -0.81 -0.05 0.00 -1.01 0.00 0.00 64.21 62.83 2d9h n SER 72 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2d9h h SER 73 N -1.00 -0.61 -4.22 6.43 0.87 -2.04 -3.44 113.55 109.53 2d9h h SER 73 Ca -0.26 0.03 -0.47 0.00 -1.23 0.00 0.00 61.79 59.86 2d9h h SER 73 Cb 1.16 0.18 -0.28 0.00 -0.44 0.00 0.00 62.40 63.01 2d9h h SER 73 CO -0.16 -0.38 -0.81 -0.83 -0.53 0.00 0.00 176.83 174.13 2d9h s GLY 74 N -1.50 0.70 0.35 5.77 0.00 -1.26 -5.02 107.32 106.35 2d9h s GLY 74 Ca -0.09 -0.65 0.27 0.00 0.00 0.00 0.00 44.72 44.24 2d9h s GLY 74 CO 0.29 -0.57 1.80 -0.56 0.00 0.00 0.00 173.10 174.05 2d9h h PRO 75 N 5.57 0.00 -2.66 2.90 0.13 -1.86 -3.40 132.00 132.68 2d9h h PRO 75 Ca -0.35 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.34 2d9h h PRO 75 Cb 1.17 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.92 2d9h h PRO 75 CO 0.48 0.00 -0.72 0.45 -0.23 0.00 0.00 178.00 177.97 2d9h s SER 76 N -4.66 2.61 -0.05 1.44 0.15 -1.26 -5.01 113.70 106.92 2d9h s SER 76 Ca 0.03 -0.90 -0.21 0.00 0.70 0.00 0.00 55.95 55.57 2d9h s SER 76 Cb 0.09 -0.04 -0.31 0.00 -1.71 0.00 0.00 66.02 64.05 2d9h s SER 76 CO 0.43 -0.40 0.88 -1.28 1.20 0.00 0.00 173.24 174.08 2d9h h SER 77 N 8.37 0.49 0.00 5.45 0.87 -2.02 -3.54 113.55 123.16 2d9h h SER 77 Ca -0.17 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 59.44 2d9h h SER 77 Cb 1.07 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2d9h h SER 77 CO 0.37 1.43 0.00 0.61 -0.53 0.00 0.00 176.83 178.70