#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 6.16 -0.16 1.61 1.04 -1.26 -5.06 113.70 116.03 2d9h s SER 2 Ca 0.00 -0.95 -0.12 0.00 0.48 0.00 0.00 55.95 55.36 2d9h s SER 2 Cb 0.00 -2.20 -0.05 0.00 0.10 0.00 0.00 66.02 63.88 2d9h s SER 2 CO 0.00 -0.58 0.25 -0.55 0.98 0.00 0.00 173.24 173.33 2d9h s SER 3 N 2.05 6.40 0.00 7.02 0.15 -1.26 -5.09 113.70 122.97 2d9h s SER 3 Ca 0.08 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2d9h s SER 3 Cb -0.20 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2d9h s SER 3 CO 0.10 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2d9h n GLY 4 N 3.22 -0.31 3.84 9.45 0.00 -1.26 -5.03 105.19 115.10 2d9h n GLY 4 Ca -0.14 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 2d9h n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9h s SER 5 N -1.29 4.61 0.18 1.61 1.04 -1.26 -4.96 113.70 113.63 2d9h s SER 5 Ca 0.00 1.13 -0.18 0.00 0.48 0.00 0.00 55.95 57.38 2d9h s SER 5 Cb 0.00 -1.83 0.12 0.00 0.10 0.00 0.00 66.02 64.41 2d9h s SER 5 CO 0.00 -1.88 1.63 -1.28 0.98 0.00 0.00 173.24 172.70 2d9h h SER 6 N -1.03 -0.65 -4.01 7.02 0.87 -2.01 -3.48 113.55 110.26 2d9h h SER 6 Ca -0.47 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2d9h h SER 6 Cb 1.28 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 2d9h h SER 6 CO 0.62 -0.22 -0.11 0.61 -0.53 0.00 0.00 176.83 177.20 2d9h n GLY 7 N -1.38 -3.18 3.80 5.77 0.00 -1.26 -4.97 105.19 103.97 2d9h n GLY 7 Ca 0.03 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 2d9h n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9h s LEU 8 N -2.14 3.70 -0.12 0.99 1.43 -0.48 -4.90 118.68 117.15 2d9h s LEU 8 Ca 0.00 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 54.99 2d9h s LEU 8 Cb 0.00 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.71 2d9h s LEU 8 CO 0.00 -0.97 -0.01 -1.58 0.23 0.00 0.00 176.35 174.02 2d9h s GLN 9 N -3.58 0.88 0.51 1.70 2.00 -1.26 -1.94 119.66 117.97 2d9h s GLN 9 Ca 0.66 -0.17 -0.20 0.00 -2.00 0.00 0.00 55.36 53.65 2d9h s GLN 9 Cb -0.17 -1.50 -0.07 0.00 0.80 0.00 0.00 33.01 32.07 2d9h s GLN 9 CO 0.27 -0.40 1.10 0.00 -0.50 0.00 0.00 175.29 175.76 2d9h n GLU 11 N -1.06 0.73 0.11 0.00 0.28 -1.26 -2.94 120.64 116.51 2d9h n GLU 11 Ca 0.10 0.02 -0.13 0.00 -0.16 0.00 0.00 57.16 56.99 2d9h n GLU 11 Cb 0.51 -1.51 -0.08 0.00 1.43 0.00 0.00 31.44 31.79 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 -3.36 117.51 121.03 2d9h h ILE 12 Ca -0.54 0.00 -0.25 0.00 -0.12 0.00 0.00 64.86 63.95 2d9h h ILE 12 Cb 2.16 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.90 2d9h h ILE 12 CO 0.01 0.00 -1.93 0.00 -0.68 0.00 0.00 178.15 175.55 2d9h n GLY 14 N 2.61 1.92 3.94 0.00 0.00 -1.15 -5.08 105.19 107.43 2d9h n GLY 14 Ca -0.28 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 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 2.17 -0.03 1.61 5.36 -1.25 -4.71 117.98 119.12 2d9h s PHE 15 Ca 0.00 0.31 0.01 0.00 -0.96 0.00 0.00 56.93 56.29 2d9h s PHE 15 Cb 0.00 -3.57 0.02 0.00 -0.34 0.00 0.00 43.02 39.13 2d9h s PHE 15 CO 0.00 -2.01 -0.02 0.95 -1.46 0.00 0.00 175.22 172.68 2d9h s THR 16 N -3.54 0.32 -0.01 0.12 -4.23 -1.26 0.09 115.64 107.13 2d9h s THR 16 Ca 0.67 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2d9h s THR 16 Cb -0.07 -0.37 0.01 0.00 1.34 0.00 0.00 72.50 73.41 2d9h s THR 16 CO 0.49 0.17 0.01 0.00 -0.54 0.00 0.00 174.62 174.75 2d9h h ARG 18 N 6.68 0.35 -6.70 0.00 -0.00 -1.94 -1.27 114.38 111.49 2d9h h ARG 18 Ca -0.34 -0.29 -0.50 0.00 -0.50 0.00 0.00 59.98 58.35 2d9h h ARG 18 Cb 1.17 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 31.18 2d9h h ARG 18 CO 0.50 0.93 0.28 -0.65 0.00 0.00 0.00 179.97 181.03 2d9h s GLN 19 N -3.61 4.67 -0.05 0.04 -0.21 -1.26 -4.65 119.66 114.59 2d9h s GLN 19 Ca -0.14 1.32 -0.24 0.00 0.02 0.00 0.00 55.36 56.32 2d9h s GLN 19 Cb 0.04 -3.14 -0.19 0.00 1.00 0.00 0.00 33.01 30.72 2d9h s GLN 19 CO 0.78 0.47 1.00 -0.22 -2.12 0.00 0.00 175.29 175.20 2d9h h LYS 20 N 3.92 -0.11 -0.95 2.91 1.63 -2.01 -3.16 116.57 118.80 2d9h h LYS 20 Ca -0.46 0.01 0.30 0.00 -0.85 0.00 0.00 60.65 59.64 2d9h h LYS 20 Cb 1.20 0.02 -0.16 0.00 -0.60 0.00 0.00 32.23 32.70 2d9h h LYS 20 CO 0.67 0.42 0.36 0.00 -3.45 0.00 0.00 179.45 177.44 2d9h h ALA 21 N 0.02 1.62 0.41 5.00 0.00 -2.00 0.70 119.26 125.01 2d9h h ALA 21 Ca -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2d9h h ALA 21 Cb 0.58 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2d9h h ALA 21 CO 0.02 -0.60 -0.20 0.77 0.00 0.00 0.00 179.25 179.24 2d9h h SER 22 N 0.18 -0.47 -0.68 0.00 0.02 -1.98 -2.76 113.55 107.86 2d9h h SER 22 Ca 0.67 -0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.73 2d9h h SER 22 Cb 1.50 0.12 -0.13 0.00 0.14 0.00 0.00 62.40 64.03 2d9h h SER 22 CO -0.70 -0.28 -0.21 0.25 -1.14 0.00 0.00 176.83 174.75 2d9h h LEU 23 N -0.62 -0.76 -0.13 5.07 5.85 -0.84 0.32 115.31 124.20 2d9h h LEU 23 Ca -0.06 0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2d9h h LEU 23 Cb 0.46 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 2d9h h LEU 23 CO 0.09 -0.25 -0.28 0.78 -0.34 0.00 0.00 178.44 178.44 2d9h h ASN 24 N -0.03 -0.88 0.25 1.25 2.35 -1.30 0.52 115.58 117.73 2d9h h ASN 24 Ca 0.32 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 56.18 2d9h h ASN 24 Cb 0.52 0.38 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 2d9h h ASN 24 CO -0.72 -0.33 -0.11 -0.25 -1.65 0.00 0.00 177.43 174.37 2d9h h TRP 25 N -0.35 0.00 0.00 1.19 2.91 -0.84 -0.02 115.95 118.83 2d9h h TRP 25 Ca 0.10 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2d9h h TRP 25 Cb 0.51 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.16 2d9h h TRP 25 CO -0.38 0.11 -0.26 1.25 -1.03 0.00 0.00 178.44 178.13 2d9h h HIS 26 N 0.00 0.00 0.10 2.65 2.76 0.17 -3.27 115.15 117.56 2d9h h HIS 26 Ca -0.00 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.82 2d9h h HIS 26 Cb 0.27 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 2d9h h HIS 26 CO 0.00 0.00 -1.92 1.96 -1.30 0.00 0.00 177.93 176.67 2d9h h GLN 27 N 0.00 0.22 -0.32 5.26 4.20 0.12 -3.36 115.11 121.22 2d9h h GLN 27 Ca 0.00 -0.37 0.01 0.00 0.06 0.00 0.00 58.65 58.35 2d9h h GLN 27 Cb 1.00 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 2d9h h GLN 27 CO 0.00 1.07 0.22 0.07 -0.67 0.00 0.00 178.83 179.52 2d9h h ARG 28 N 0.06 0.41 -0.66 1.46 0.11 -1.15 -1.80 114.38 112.81 2d9h h ARG 28 Ca -0.39 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 59.61 2d9h h ARG 28 Cb 2.03 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 32.99 2d9h h ARG 28 CO 0.09 0.27 0.20 1.57 0.10 0.00 0.00 179.97 182.20 2d9h h LYS 29 N 0.42 1.01 -0.99 0.08 2.10 -1.70 -2.65 116.57 114.83 2d9h h LYS 29 Ca 0.12 -0.20 0.18 0.00 -2.00 0.00 0.00 60.65 58.74 2d9h h LYS 29 Cb -0.03 -0.15 -0.10 0.00 -0.90 0.00 0.00 32.23 31.06 2d9h h LYS 29 CO -0.03 0.87 0.62 0.45 -2.00 0.00 0.00 179.45 179.36 2d9h h HIS 30 N 0.97 1.04 -0.65 0.07 3.86 -1.47 0.25 115.15 119.22 2d9h h HIS 30 Ca 0.21 0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.57 2d9h h HIS 30 Cb 0.29 -0.32 -0.09 0.00 1.06 0.00 0.00 27.41 28.35 2d9h h HIS 30 CO 0.02 0.27 0.20 0.00 0.86 0.00 0.00 177.93 179.28 2d9h h ALA 31 N 1.62 0.83 0.24 2.45 0.00 -1.52 -2.03 119.26 120.85 2d9h h ALA 31 Ca 0.55 0.12 -0.34 0.00 0.00 0.00 0.00 54.91 55.24 2d9h h ALA 31 Cb 0.84 0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.79 2d9h h ALA 31 CO -0.34 -0.25 -1.54 1.05 0.00 0.00 0.00 179.25 178.16 2d9h h GLU 32 N 0.34 0.51 -0.73 0.00 4.11 -1.25 -3.35 114.58 114.22 2d9h h GLU 32 Ca 0.34 -0.87 0.14 0.00 0.07 0.00 0.00 59.36 59.04 2d9h h GLU 32 Cb 0.50 0.33 -0.14 0.00 0.50 0.00 0.00 28.75 29.94 2d9h h GLU 32 CO -0.38 1.42 -0.23 1.15 0.07 0.00 0.00 179.01 181.04 2d9h h THR 33 N 0.13 0.22 -0.82 -1.06 2.02 -0.06 -1.20 112.91 112.14 2d9h h THR 33 Ca -0.28 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.00 2d9h h THR 33 Cb 2.16 0.22 -0.12 0.00 -1.74 0.00 0.00 68.15 68.67 2d9h h THR 33 CO 0.25 0.00 -0.39 0.52 0.37 0.00 0.00 175.52 176.27 2d9h n VAL 34 N -5.48 -0.49 -0.25 3.16 0.31 -0.81 0.62 118.33 115.39 2d9h n VAL 34 Ca 0.09 1.95 0.11 0.00 -0.01 0.00 0.00 64.34 66.49 2d9h n VAL 34 Cb 0.38 -2.51 0.22 0.00 -0.91 0.00 0.00 33.84 31.02 2d9h n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9h n ALA 35 N -3.49 0.38 0.04 3.52 0.00 -0.45 -0.68 120.51 119.83 2d9h n ALA 35 Ca 0.05 0.78 -0.03 0.00 0.00 0.00 0.00 53.44 54.25 2d9h n ALA 35 Cb 0.28 -0.57 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 2d9h n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9h h ALA 36 N 1.45 -0.75 -1.89 0.00 0.00 0.06 -3.41 119.26 114.72 2d9h h ALA 36 Ca 0.45 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.68 2d9h h ALA 36 Cb 0.93 0.38 0.03 0.00 0.00 0.00 0.00 17.79 19.13 2d9h h ALA 36 CO -0.68 -0.76 0.88 1.28 0.00 0.00 0.00 179.25 179.97 2d9h n LEU 37 N -2.79 2.81 -0.01 0.00 7.99 0.15 -4.47 117.00 120.67 2d9h n LEU 37 Ca -0.02 1.05 -0.01 0.00 -0.01 0.00 0.00 56.01 57.02 2d9h n LEU 37 Cb 0.07 -1.29 -0.02 0.00 -0.11 0.00 0.00 43.42 42.07 2d9h n LEU 37 CO 0.03 -0.36 -0.57 0.54 -1.51 0.00 0.00 177.39 175.53 2d9h n ARG 38 N 4.99 3.64 -3.32 3.23 3.00 0.20 -4.77 116.66 123.64 2d9h n ARG 38 Ca 0.22 -0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.60 2d9h n ARG 38 Cb 0.23 -1.05 -0.06 0.00 0.00 0.00 0.00 32.46 31.58 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 -2.05 3.23 1.04 -1.55 0.40 -0.94 -4.94 117.98 113.17 2d9h s PHE 39 Ca -0.01 -1.12 -0.13 0.00 -0.60 0.00 0.00 56.93 55.07 2d9h s PHE 39 Cb 0.01 -3.59 0.21 0.00 0.51 0.00 0.00 43.02 40.16 2d9h s PHE 39 CO 0.09 -0.96 1.09 -1.25 0.70 0.00 0.00 175.22 174.89 2d9h s PRO 40 N 1.71 0.07 -0.40 0.24 0.04 -1.26 -1.74 135.00 133.67 2d9h s PRO 40 Ca 0.04 0.40 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 2d9h s PRO 40 Cb -0.27 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2d9h s PRO 40 CO 0.05 -2.95 0.24 0.00 0.04 0.00 0.00 177.00 174.38 2d9h n GLU 42 N 4.98 0.32 -0.11 0.00 0.28 -1.26 0.12 120.64 124.98 2d9h n GLU 42 Ca -0.11 0.03 -0.21 0.00 -0.16 0.00 0.00 57.16 56.70 2d9h n GLU 42 Cb 0.45 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.72 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 -1.04 0.71 -0.01 -1.84 3.01 -1.26 -4.80 117.46 112.22 2d9h n PHE 43 Ca 0.08 0.31 -0.02 0.00 1.01 0.00 0.00 57.45 58.83 2d9h n PHE 43 Cb 0.05 -1.01 -0.01 0.00 -0.01 0.00 0.00 39.48 38.49 2d9h n PHE 43 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d9h n GLY 45 N 3.14 1.22 2.72 0.00 0.00 0.33 -5.00 105.19 107.60 2d9h n GLY 45 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 -3.79 1.61 5.02 -1.26 -3.95 118.16 113.79 2d9h n LYS 46 Ca 0.00 -0.80 -0.13 0.00 -2.02 0.00 0.00 58.31 55.37 2d9h n LYS 46 Cb 0.00 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 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 -3.65 0.40 0.10 1.97 0.52 -1.26 0.16 118.95 117.19 2d9h s ARG 47 Ca 0.37 0.14 0.04 0.00 -0.52 0.00 0.00 55.73 55.77 2d9h s ARG 47 Cb -0.06 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 2d9h s ARG 47 CO 0.31 -0.08 -0.12 -0.06 0.02 0.00 0.00 175.30 175.37 2d9h s PHE 48 N -0.37 1.17 0.38 -0.53 0.40 -0.71 -4.83 117.98 113.49 2d9h s PHE 48 Ca -0.05 -0.59 0.38 0.00 -0.60 0.00 0.00 56.93 56.07 2d9h s PHE 48 Cb -0.03 -0.63 1.99 0.00 0.51 0.00 0.00 43.02 44.86 2d9h s PHE 48 CO 0.01 0.05 2.17 1.05 0.70 0.00 0.00 175.22 179.20 2d9h h GLU 49 N 3.68 0.00 -3.32 0.44 4.11 -1.88 0.72 114.58 118.34 2d9h h GLU 49 Ca -0.38 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.02 2d9h h GLU 49 Cb 1.19 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 2d9h h GLU 49 CO 0.50 0.00 0.02 -1.59 0.07 0.00 0.00 179.01 178.01 2d9h s LYS 50 N -3.93 1.33 0.09 1.06 -2.85 -1.26 -4.46 119.74 109.72 2d9h s LYS 50 Ca -0.03 -0.84 -0.16 0.00 -1.00 0.00 0.00 55.97 53.94 2d9h s LYS 50 Cb 0.11 0.51 -0.10 0.00 -2.06 0.00 0.00 37.83 36.30 2d9h s LYS 50 CO 0.40 -0.56 1.41 -1.00 0.10 0.00 0.00 175.35 175.70 2d9h h PRO 51 N 2.22 0.64 -1.19 1.78 0.13 -1.90 -3.09 132.00 130.57 2d9h h PRO 51 Ca -0.30 -0.34 0.41 0.00 -0.87 0.00 0.00 66.00 64.91 2d9h h PRO 51 Cb 1.26 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 2d9h h PRO 51 CO 0.39 0.94 0.73 0.22 -0.23 0.00 0.00 178.00 180.05 2d9h h ASP 52 N 0.36 0.31 0.88 1.44 3.58 -1.99 1.50 116.42 122.50 2d9h h ASP 52 Ca 0.04 0.17 -0.23 0.00 0.42 0.00 0.00 57.03 57.43 2d9h h ASP 52 Cb 0.82 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.99 2d9h h ASP 52 CO 0.06 -0.23 -1.16 0.28 -2.88 0.00 0.00 179.24 175.32 2d9h h SER 53 N 0.11 0.01 0.74 2.28 0.02 -1.97 -3.19 113.55 111.54 2d9h h SER 53 Ca 0.81 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.67 2d9h h SER 53 Cb 2.33 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.86 2d9h h SER 53 CO -0.52 1.01 -0.36 0.58 -1.14 0.00 0.00 176.83 176.40 2d9h h VAL 54 N 0.00 0.91 0.08 2.27 2.07 0.20 -1.40 116.25 120.39 2d9h h VAL 54 Ca -0.07 -1.41 -0.28 0.00 0.82 0.00 0.00 66.70 65.76 2d9h h VAL 54 Cb 1.83 1.85 0.02 0.00 -1.52 0.00 0.00 31.29 33.47 2d9h h VAL 54 CO 0.12 0.35 -1.16 0.00 0.02 0.00 0.00 177.57 176.90 2d9h h ALA 55 N 1.64 0.10 -0.10 1.67 0.00 -0.80 -3.24 119.26 118.54 2d9h h ALA 55 Ca -0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 54.91 53.90 2d9h h ALA 55 Cb 0.82 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.69 2d9h h ALA 55 CO 0.05 0.75 -0.88 0.00 0.00 0.00 0.00 179.25 179.17 2d9h h ALA 56 N 0.44 0.24 -0.86 0.00 0.00 -1.52 -3.20 119.26 114.36 2d9h h ALA 56 Ca -0.15 -0.64 0.15 0.00 0.00 0.00 0.00 54.91 54.27 2d9h h ALA 56 Cb 1.83 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 2d9h h ALA 56 CO 0.21 0.69 0.56 1.25 0.00 0.00 0.00 179.25 181.96 2d9h h HIS 57 N 0.49 0.73 0.00 0.00 -0.00 -1.35 0.38 115.15 115.39 2d9h h HIS 57 Ca -0.08 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2d9h h HIS 57 Cb 1.52 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 28.70 2d9h h HIS 57 CO 0.09 0.27 -0.02 0.00 -0.00 0.00 0.00 177.93 178.28 2d9h h ARG 58 N 0.62 0.00 -0.01 5.26 3.08 -1.57 0.64 114.38 122.40 2d9h h ARG 58 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2d9h h ARG 58 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2d9h h ARG 58 CO -0.18 0.02 -0.32 0.43 -1.07 0.00 0.00 179.97 178.85 2d9h n SER 59 N -3.12 1.39 -0.01 7.04 7.64 0.13 -0.89 113.62 125.79 2d9h n SER 59 Ca 0.01 -1.13 -0.01 0.00 1.01 0.00 0.00 58.87 58.75 2d9h n SER 59 Cb 0.32 0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 2d9h n SER 59 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d9h n LYS 60 N -0.40 2.46 -0.06 1.43 4.76 -0.79 -4.34 118.16 121.22 2d9h n LYS 60 Ca 0.11 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.51 2d9h n LYS 60 Cb 0.39 -1.06 -0.10 0.00 -1.84 0.00 0.00 35.03 32.43 2d9h n LYS 60 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2d9h n SER 61 N -2.25 1.97 -1.00 4.39 7.64 0.22 -4.58 113.62 120.01 2d9h n SER 61 Ca -0.04 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.82 2d9h n SER 61 Cb 0.56 0.86 0.17 0.00 -1.01 0.00 0.00 64.21 64.80 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 -2.42 0.77 0.59 1.43 8.25 -0.74 -4.72 115.22 118.38 2d9h n HIS 62 Ca -0.19 -1.68 0.07 0.00 -0.26 0.00 0.00 57.72 55.66 2d9h n HIS 62 Cb 0.86 -0.34 0.34 0.00 1.12 0.00 0.00 29.99 31.96 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 -1.05 0.10 -0.00 -0.41 -0.04 -0.07 -1.99 135.00 131.54 2d9h n PRO 63 Ca 0.27 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 64.02 2d9h n PRO 63 Cb 0.82 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.40 4.11 -0.11 0.55 0.00 -1.26 -4.53 120.51 117.86 2d9h n ALA 64 Ca 0.05 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 52.78 2d9h n ALA 64 Cb 0.14 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.55 1.92 -0.28 0.00 4.77 -0.84 -4.44 117.00 116.58 2d9h n LEU 65 Ca 0.02 0.38 0.18 0.00 -0.03 0.00 0.00 56.01 56.56 2d9h n LEU 65 Cb 0.32 -0.83 0.34 0.00 -2.33 0.00 0.00 43.42 40.92 2d9h n LEU 65 CO 0.37 0.22 0.75 0.18 -1.33 0.00 0.00 177.39 177.58 2d9h n LEU 66 N -4.37 0.06 -4.44 2.23 4.77 -0.92 -4.43 117.00 109.90 2d9h n LEU 66 Ca -0.36 1.41 -0.30 0.00 -0.03 0.00 0.00 56.01 56.73 2d9h n LEU 66 Cb 0.70 -0.58 0.23 0.00 -2.33 0.00 0.00 43.42 41.44 2d9h n LEU 66 CO 0.11 -1.48 0.24 0.18 -1.33 0.00 0.00 177.39 175.10 2d9h n LEU 67 N -5.08 -1.22 -4.65 2.23 7.99 -1.26 -4.95 117.00 110.06 2d9h n LEU 67 Ca 0.24 -0.09 -0.31 0.00 -0.01 0.00 0.00 56.01 55.85 2d9h n LEU 67 Cb 0.82 -1.20 0.17 0.00 -0.11 0.00 0.00 43.42 43.10 2d9h n LEU 67 CO -0.03 -3.17 0.66 0.00 -1.51 0.00 0.00 177.39 173.33 2d9h s ALA 68 N -2.38 1.22 1.00 -1.18 0.00 -1.26 -5.03 121.76 114.13 2d9h s ALA 68 Ca 0.65 0.43 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2d9h s ALA 68 Cb -0.22 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2d9h s ALA 68 CO 0.65 -2.84 0.00 -0.35 0.00 0.00 0.00 175.76 173.22 2d9h n PRO 69 N -4.28 -0.71 -0.33 0.00 -0.04 -1.26 -4.83 135.00 123.54 2d9h n PRO 69 Ca 0.10 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.77 2d9h n PRO 69 Cb 0.53 0.00 0.40 0.00 -0.04 0.00 0.00 33.50 34.38 2d9h n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9h n GLN 70 N -1.28 -0.07 -2.46 0.54 10.64 -1.26 -4.06 117.38 119.44 2d9h n GLN 70 Ca 0.00 1.45 -0.43 0.00 -1.83 0.00 0.00 57.00 56.19 2d9h n GLN 70 Cb 0.00 -2.40 -0.02 0.00 -0.86 0.00 0.00 30.24 26.96 2d9h n GLN 70 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 2d9h s GLU 71 N -5.82 4.10 0.59 2.61 1.03 -1.26 -5.01 118.70 114.93 2d9h s GLU 71 Ca -0.11 1.43 -0.15 0.00 0.03 0.00 0.00 54.97 56.16 2d9h s GLU 71 Cb 0.31 -3.80 -0.04 0.00 -0.80 0.00 0.00 34.13 29.80 2d9h s GLU 71 CO 0.78 -0.88 1.04 0.45 -1.33 0.00 0.00 175.26 175.32 2d9h s SER 72 N 2.22 5.90 1.08 0.83 0.15 -1.26 -4.87 113.70 117.76 2d9h s SER 72 Ca 0.54 1.75 -0.13 0.00 0.70 0.00 0.00 55.95 58.81 2d9h s SER 72 Cb -0.18 -2.53 0.23 0.00 -1.71 0.00 0.00 66.02 61.83 2d9h s SER 72 CO 0.17 -1.08 1.07 -0.94 1.20 0.00 0.00 173.24 173.66 2d9h s SER 73 N -2.93 1.88 0.00 5.45 1.04 -1.26 -5.05 113.70 112.83 2d9h s SER 73 Ca 0.62 1.18 0.00 0.00 0.48 0.00 0.00 55.95 58.23 2d9h s SER 73 Cb -0.15 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2d9h s SER 73 CO 0.38 -3.59 0.00 0.61 0.98 0.00 0.00 173.24 171.61 2d9h n GLY 74 N -0.55 -2.08 0.23 7.32 0.00 -1.26 -4.73 105.19 104.12 2d9h n GLY 74 Ca 0.05 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2d9h n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9h h PRO 75 N 0.00 0.65 -6.34 1.61 0.13 -2.06 -3.44 132.00 122.56 2d9h h PRO 75 Ca 0.00 -0.35 -0.60 0.00 -0.87 0.00 0.00 66.00 64.19 2d9h h PRO 75 Cb 0.00 0.01 0.03 0.00 0.13 0.00 0.00 31.00 31.17 2d9h h PRO 75 CO 0.00 0.95 1.05 -1.13 -0.23 0.00 0.00 178.00 178.64 2d9h n SER 76 N -4.03 3.45 -4.86 1.44 3.41 -1.26 -4.96 113.62 106.81 2d9h n SER 76 Ca -0.02 0.99 -0.33 0.00 -0.26 0.00 0.00 58.87 59.25 2d9h n SER 76 Cb 0.54 -1.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.03 2d9h n SER 76 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9h s SER 77 N 3.38 6.14 0.00 4.04 0.01 -1.26 -4.64 113.70 121.38 2d9h s SER 77 Ca 0.89 0.29 0.00 0.00 1.31 0.00 0.00 55.95 58.44 2d9h s SER 77 Cb -0.66 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2d9h s SER 77 CO 0.47 0.28 0.00 0.61 0.41 0.00 0.00 173.24 175.01