#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 6.18 -0.13 1.61 0.01 -1.26 -5.11 113.70 115.01 2d9h s SER 2 Ca 0.00 0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.44 2d9h s SER 2 Cb 0.00 -1.85 0.03 0.00 0.21 0.00 0.00 66.02 64.41 2d9h s SER 2 CO 0.00 0.15 -0.05 -0.55 0.41 0.00 0.00 173.24 173.20 2d9h s SER 3 N -2.62 2.32 -0.06 2.44 0.15 -1.26 -5.12 113.70 109.56 2d9h s SER 3 Ca 0.34 -0.41 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 2d9h s SER 3 Cb -0.12 -0.78 0.03 0.00 -1.71 0.00 0.00 66.02 63.44 2d9h s SER 3 CO 0.27 -0.16 0.01 -0.83 1.20 0.00 0.00 173.24 173.72 2d9h s GLY 4 N 1.74 0.39 0.03 9.45 0.00 -1.26 -5.14 107.32 112.54 2d9h s GLY 4 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.75 2d9h s GLY 4 CO -0.08 1.05 -0.07 -1.35 0.00 0.00 0.00 173.10 172.66 2d9h s SER 5 N 1.79 0.75 0.35 1.64 1.04 -1.26 -5.17 113.70 112.85 2d9h s SER 5 Ca 0.02 -0.43 0.07 0.00 0.48 0.00 0.00 55.95 56.09 2d9h s SER 5 Cb -0.13 0.01 -0.07 0.00 0.10 0.00 0.00 66.02 65.94 2d9h s SER 5 CO -0.04 -0.14 -0.02 -0.94 0.98 0.00 0.00 173.24 173.08 2d9h s SER 6 N -1.19 3.32 0.00 7.02 1.04 -1.26 -5.14 113.70 117.49 2d9h s SER 6 Ca -0.07 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.06 2d9h s SER 6 Cb -0.08 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.76 2d9h s SER 6 CO 0.00 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2d9h n GLY 7 N -0.79 4.25 3.83 7.32 0.00 -1.26 -4.90 105.19 113.63 2d9h n GLY 7 Ca -0.05 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 3.05 -0.13 0.99 1.43 0.13 -4.87 118.68 119.28 2d9h s LEU 8 Ca 0.00 1.52 -0.04 0.00 -1.03 0.00 0.00 54.13 54.58 2d9h s LEU 8 Cb 0.00 -4.38 0.06 0.00 0.03 0.00 0.00 46.19 41.90 2d9h s LEU 8 CO 0.00 -1.44 0.12 -1.58 0.23 0.00 0.00 176.35 173.68 2d9h s GLN 9 N -5.09 0.05 0.52 1.70 2.00 -1.26 -2.38 119.66 115.20 2d9h s GLN 9 Ca 0.58 0.18 -0.20 0.00 -2.00 0.00 0.00 55.36 53.92 2d9h s GLN 9 Cb -0.14 -1.16 -0.07 0.00 0.80 0.00 0.00 33.01 32.45 2d9h s GLN 9 CO 0.55 -0.53 1.11 0.00 -0.50 0.00 0.00 175.29 175.91 2d9h n GLU 11 N -1.16 0.69 0.13 0.00 0.28 -1.26 -2.88 120.64 116.44 2d9h n GLU 11 Ca 0.11 0.01 -0.16 0.00 -0.16 0.00 0.00 57.16 56.96 2d9h n GLU 11 Cb 0.51 -1.53 -0.09 0.00 1.43 0.00 0.00 31.44 31.76 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 -1.99 -3.37 117.51 121.02 2d9h h ILE 12 Ca -0.55 0.00 -0.17 0.00 -0.12 0.00 0.00 64.86 64.03 2d9h h ILE 12 Cb 2.22 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 35.98 2d9h h ILE 12 CO 0.02 0.00 -1.64 0.00 -0.68 0.00 0.00 178.15 175.85 2d9h n GLY 14 N 2.86 1.27 3.94 0.00 0.00 -1.14 -5.07 105.19 107.05 2d9h n GLY 14 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 2.06 -0.08 1.61 5.36 -1.25 -4.74 117.98 118.95 2d9h s PHE 15 Ca 0.00 0.23 -0.04 0.00 -0.96 0.00 0.00 56.93 56.16 2d9h s PHE 15 Cb 0.00 -3.53 0.04 0.00 -0.34 0.00 0.00 43.02 39.19 2d9h s PHE 15 CO 0.00 -2.00 0.19 0.95 -1.46 0.00 0.00 175.22 172.90 2d9h s THR 16 N -3.50 -0.04 0.01 0.12 -4.23 -1.26 -0.35 115.64 106.39 2d9h s THR 16 Ca 0.67 0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 61.31 2d9h s THR 16 Cb -0.07 -0.29 -0.01 0.00 1.34 0.00 0.00 72.50 73.47 2d9h s THR 16 CO 0.48 0.05 0.01 0.00 -0.54 0.00 0.00 174.62 174.62 2d9h h ARG 18 N 5.11 0.24 -5.83 0.00 -0.00 -1.90 0.37 114.38 112.35 2d9h h ARG 18 Ca -0.29 -0.41 -0.58 0.00 -0.50 0.00 0.00 59.98 58.20 2d9h h ARG 18 Cb 1.21 0.15 -0.08 0.00 0.00 0.00 0.00 29.97 31.25 2d9h h ARG 18 CO 0.44 1.20 0.21 -0.65 0.00 0.00 0.00 179.97 181.16 2d9h s GLN 19 N -2.43 4.29 0.18 0.04 -1.52 -1.26 -4.70 119.66 114.27 2d9h s GLN 19 Ca -0.17 0.81 -0.17 0.00 -1.95 0.00 0.00 55.36 53.87 2d9h s GLN 19 Cb 0.02 -3.55 0.14 0.00 -0.22 0.00 0.00 33.01 29.41 2d9h s GLN 19 CO 0.78 -0.21 1.63 -0.22 -0.25 0.00 0.00 175.29 177.03 2d9h h LYS 20 N 7.28 -0.07 -0.76 2.91 1.63 -2.02 -1.30 116.57 124.24 2d9h h LYS 20 Ca -0.33 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.62 2d9h h LYS 20 Cb 1.15 0.02 -0.14 0.00 -0.60 0.00 0.00 32.23 32.65 2d9h h LYS 20 CO 0.79 -0.05 -0.24 0.00 -3.45 0.00 0.00 179.45 176.51 2d9h h ALA 21 N 1.33 0.38 -0.85 5.00 0.00 -1.99 0.22 119.26 123.35 2d9h h ALA 21 Ca 0.23 0.27 0.22 0.00 0.00 0.00 0.00 54.91 55.63 2d9h h ALA 21 Cb 0.43 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2d9h h ALA 21 CO -0.54 -0.48 0.20 0.77 0.00 0.00 0.00 179.25 179.20 2d9h h SER 22 N -0.03 -0.04 0.15 0.00 0.02 -1.64 -0.52 113.55 111.48 2d9h h SER 22 Ca 0.34 0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.50 2d9h h SER 22 Cb 0.57 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2d9h h SER 22 CO -0.79 -0.14 -0.32 0.25 -1.14 0.00 0.00 176.83 174.69 2d9h h LEU 23 N 0.21 -0.90 -0.66 5.07 5.85 -0.53 0.74 115.31 125.09 2d9h h LEU 23 Ca 0.52 0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.48 2d9h h LEU 23 Cb 1.00 0.33 -0.12 0.00 0.37 0.00 0.00 40.66 42.25 2d9h h LEU 23 CO -0.64 -0.41 -0.06 0.78 -0.34 0.00 0.00 178.44 177.78 2d9h h ASN 24 N -0.56 -0.41 0.48 1.25 2.35 -0.96 0.64 115.58 118.37 2d9h h ASN 24 Ca 0.02 0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2d9h h ASN 24 Cb 0.57 0.34 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2d9h h ASN 24 CO -0.16 -0.17 -0.23 -0.25 -1.65 0.00 0.00 177.43 174.97 2d9h h TRP 25 N 0.07 0.00 0.00 1.19 2.91 -0.95 -1.11 115.95 118.06 2d9h h TRP 25 Ca 0.34 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.36 2d9h h TRP 25 Cb 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 2d9h h TRP 25 CO -0.44 0.23 -0.26 1.25 -1.03 0.00 0.00 178.44 178.19 2d9h h HIS 26 N 0.00 0.00 0.08 2.65 2.76 0.25 -3.33 115.15 117.55 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 0.53 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2d9h h HIS 26 CO 0.00 0.00 -1.97 1.04 -1.30 0.00 0.00 177.93 175.70 2d9h n GLN 27 N -2.32 0.70 -0.29 5.26 1.13 0.99 -4.13 117.38 118.72 2d9h n GLN 27 Ca 0.04 0.30 0.21 0.00 -1.94 0.00 0.00 57.00 55.61 2d9h n GLN 27 Cb 0.45 -1.68 0.50 0.00 0.11 0.00 0.00 30.24 29.62 2d9h n GLN 27 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2d9h h ARG 28 N -0.16 0.41 -0.60 -1.09 0.11 -1.35 0.15 114.38 111.86 2d9h h ARG 28 Ca -0.45 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.54 2d9h h ARG 28 Cb 1.88 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.84 2d9h h ARG 28 CO -0.01 0.27 0.11 1.57 0.10 0.00 0.00 179.97 182.01 2d9h h LYS 29 N 0.43 0.98 -0.75 0.08 2.10 -1.73 -2.94 116.57 114.74 2d9h h LYS 29 Ca 0.54 -0.26 0.14 0.00 -2.00 0.00 0.00 60.65 59.07 2d9h h LYS 29 Cb 1.33 -0.12 -0.09 0.00 -0.90 0.00 0.00 32.23 32.44 2d9h h LYS 29 CO -0.24 0.92 0.29 0.45 -2.00 0.00 0.00 179.45 178.87 2d9h h HIS 30 N 0.89 0.50 -0.89 0.07 3.86 -0.85 0.16 115.15 118.89 2d9h h HIS 30 Ca 0.18 0.04 0.18 0.00 -1.16 0.00 0.00 60.37 59.61 2d9h h HIS 30 Cb 0.41 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.70 2d9h h HIS 30 CO 0.03 0.06 0.58 0.00 0.86 0.00 0.00 177.93 179.46 2d9h h ALA 31 N 1.55 2.02 0.20 2.45 0.00 -1.42 0.13 119.26 124.19 2d9h h ALA 31 Ca 0.41 0.02 -0.34 0.00 0.00 0.00 0.00 54.91 55.00 2d9h h ALA 31 Cb 0.62 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.36 2d9h h ALA 31 CO -0.40 -0.29 -1.61 0.93 0.00 0.00 0.00 179.25 177.87 2d9h h GLU 32 N 0.54 0.43 0.19 0.00 5.08 -0.88 -3.37 114.58 116.58 2d9h h GLU 32 Ca 0.46 -0.74 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2d9h h GLU 32 Cb 0.96 0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d9h h GLU 32 CO -0.20 1.34 -0.09 1.15 -1.00 0.00 0.00 179.01 180.21 2d9h h THR 33 N 0.12 0.82 -1.13 1.13 2.02 0.26 -2.60 112.91 113.52 2d9h h THR 33 Ca -0.29 -0.04 0.42 0.00 0.77 0.00 0.00 66.41 67.27 2d9h h THR 33 Cb 2.12 0.84 -0.14 0.00 -1.74 0.00 0.00 68.15 69.23 2d9h h THR 33 CO 0.22 0.01 0.70 1.33 0.37 0.00 0.00 175.52 178.14 2d9h n VAL 34 N -5.19 -0.28 -0.12 3.16 0.24 0.35 0.31 118.33 116.79 2d9h n VAL 34 Ca -0.09 1.71 -0.07 0.00 -2.04 0.00 0.00 64.34 63.85 2d9h n VAL 34 Cb 0.13 -2.80 -0.01 0.00 -1.47 0.00 0.00 33.84 29.70 2d9h n VAL 34 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9h h ALA 35 N 1.58 -0.12 -0.61 2.33 0.00 -1.64 -1.08 119.26 119.72 2d9h h ALA 35 Ca 0.79 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.94 2d9h h ALA 35 Cb 2.40 0.66 -0.10 0.00 0.00 0.00 0.00 17.79 20.75 2d9h h ALA 35 CO -0.52 -0.69 0.02 0.00 0.00 0.00 0.00 179.25 178.06 2d9h h ALA 36 N 0.85 0.62 -1.78 0.00 0.00 -0.30 -3.39 119.26 115.26 2d9h h ALA 36 Ca 0.18 0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.66 2d9h h ALA 36 Cb 0.52 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d9h h ALA 36 CO -0.53 -0.38 1.44 1.28 0.00 0.00 0.00 179.25 181.06 2d9h n LEU 37 N -5.25 3.04 -0.00 0.00 4.77 -0.41 -4.29 117.00 114.86 2d9h n LEU 37 Ca 0.09 0.34 0.01 0.00 -0.03 0.00 0.00 56.01 56.41 2d9h n LEU 37 Cb 0.35 -1.47 -0.02 0.00 -2.33 0.00 0.00 43.42 39.95 2d9h n LEU 37 CO 0.12 -0.62 -0.53 -2.11 -1.33 0.00 0.00 177.39 172.92 2d9h n ARG 38 N 8.43 0.90 -3.34 3.23 0.00 -0.13 -4.76 116.66 120.99 2d9h n ARG 38 Ca 0.32 -0.02 -0.45 0.00 -0.00 0.00 0.00 57.85 57.70 2d9h n ARG 38 Cb 0.38 -1.05 -0.06 0.00 -0.00 0.00 0.00 32.46 31.73 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 -2.13 3.25 0.92 2.89 0.08 -0.76 -4.94 117.98 117.30 2d9h s PHE 39 Ca -0.01 -1.22 -0.12 0.00 0.12 0.00 0.00 56.93 55.70 2d9h s PHE 39 Cb 0.01 -3.64 0.14 0.00 -0.57 0.00 0.00 43.02 38.97 2d9h s PHE 39 CO 0.09 -0.97 1.09 -1.25 -0.10 0.00 0.00 175.22 174.08 2d9h s PRO 40 N 1.60 1.04 -0.42 0.24 0.04 -1.26 -1.24 135.00 135.00 2d9h s PRO 40 Ca 0.03 0.74 -0.14 0.00 0.04 0.00 0.00 61.00 61.68 2d9h s PRO 40 Cb -0.29 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.50 2d9h s PRO 40 CO 0.04 -2.37 0.30 0.00 0.04 0.00 0.00 177.00 175.01 2d9h n GLU 42 N 5.12 0.35 -0.09 0.00 0.28 -1.26 0.86 120.64 125.90 2d9h n GLU 42 Ca -0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.80 2d9h n GLU 42 Cb 0.46 -1.46 -0.03 0.00 1.43 0.00 0.00 31.44 31.84 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 -0.96 0.37 -0.05 -1.84 3.01 -1.26 -4.82 117.46 111.91 2d9h n PHE 43 Ca 0.08 0.16 -0.05 0.00 1.01 0.00 0.00 57.45 58.64 2d9h n PHE 43 Cb 0.04 -0.65 -0.07 0.00 -0.01 0.00 0.00 39.48 38.79 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 2.48 1.19 2.40 0.00 0.00 0.25 -5.00 105.19 106.51 2d9h n GLY 45 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.14 -1.85 -3.76 1.61 5.02 -1.26 -3.92 118.16 113.87 2d9h n LYS 46 Ca 0.00 -0.71 -0.13 0.00 -2.02 0.00 0.00 58.31 55.46 2d9h n LYS 46 Cb 0.00 -1.24 -0.12 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.45 0.32 0.16 1.97 0.52 -1.26 0.15 118.95 117.36 2d9h s ARG 47 Ca 0.33 0.46 0.07 0.00 -0.52 0.00 0.00 55.73 56.07 2d9h s ARG 47 Cb -0.06 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 2d9h s ARG 47 CO 0.27 -0.07 -0.15 -0.06 0.02 0.00 0.00 175.30 175.31 2d9h s PHE 48 N 0.47 1.61 -0.55 -0.53 0.40 -0.37 -4.83 117.98 114.18 2d9h s PHE 48 Ca -0.03 -0.54 0.21 0.00 -0.60 0.00 0.00 56.93 55.97 2d9h s PHE 48 Cb -0.04 -0.80 0.90 0.00 0.51 0.00 0.00 43.02 43.59 2d9h s PHE 48 CO -0.02 0.26 1.63 -0.85 0.70 0.00 0.00 175.22 176.93 2d9h n GLU 49 N 0.19 0.14 -3.55 0.44 0.28 -1.26 -0.95 120.64 115.93 2d9h n GLU 49 Ca -0.13 0.43 -0.11 0.00 -0.16 0.00 0.00 57.16 57.19 2d9h n GLU 49 Cb 0.58 -1.80 -0.03 0.00 1.43 0.00 0.00 31.44 31.62 2d9h n GLU 49 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2d9h s LYS 50 N -3.28 1.33 0.13 3.44 -2.85 -1.26 -4.58 119.74 112.66 2d9h s LYS 50 Ca 0.04 -0.62 -0.12 0.00 -1.00 0.00 0.00 55.97 54.26 2d9h s LYS 50 Cb 0.08 0.57 -0.06 0.00 -2.06 0.00 0.00 37.83 36.36 2d9h s LYS 50 CO 0.32 -0.58 1.46 -1.00 0.10 0.00 0.00 175.35 175.65 2d9h h PRO 51 N 2.08 0.85 -1.21 1.78 0.13 -1.92 -3.08 132.00 130.64 2d9h h PRO 51 Ca -0.31 -0.45 0.37 0.00 -0.87 0.00 0.00 66.00 64.74 2d9h h PRO 51 Cb 1.29 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.32 2d9h h PRO 51 CO 0.37 1.09 0.79 0.22 -0.23 0.00 0.00 178.00 180.24 2d9h h ASP 52 N 0.65 0.31 0.79 1.44 1.82 -2.00 0.91 116.42 120.34 2d9h h ASP 52 Ca 0.06 0.11 -0.25 0.00 -0.39 0.00 0.00 57.03 56.56 2d9h h ASP 52 Cb 0.93 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.98 2d9h h ASP 52 CO 0.09 -0.07 -1.26 0.28 -1.61 0.00 0.00 179.24 176.66 2d9h h SER 53 N 0.20 0.06 0.57 2.28 0.02 -1.97 -3.20 113.55 111.50 2d9h h SER 53 Ca 0.72 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.51 2d9h h SER 53 Cb 2.16 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.67 2d9h h SER 53 CO -0.35 1.06 -0.42 0.58 -1.14 0.00 0.00 176.83 176.56 2d9h h VAL 54 N 0.01 1.15 0.02 2.27 2.07 0.80 -1.01 116.25 121.56 2d9h h VAL 54 Ca -0.12 -1.51 -0.27 0.00 0.82 0.00 0.00 66.70 65.62 2d9h h VAL 54 Cb 1.87 1.85 0.02 0.00 -1.52 0.00 0.00 31.29 33.51 2d9h h VAL 54 CO 0.12 0.41 -1.06 0.00 0.02 0.00 0.00 177.57 177.06 2d9h h ALA 55 N 1.58 0.11 -0.06 1.67 0.00 -0.88 -3.23 119.26 118.45 2d9h h ALA 55 Ca -0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 54.91 54.02 2d9h h ALA 55 Cb 0.82 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2d9h h ALA 55 CO 0.05 0.68 -0.74 0.00 0.00 0.00 0.00 179.25 179.24 2d9h h ALA 56 N 0.38 0.62 -0.37 0.00 0.00 -1.52 -3.12 119.26 115.25 2d9h h ALA 56 Ca -0.14 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.19 2d9h h ALA 56 Cb 1.72 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2d9h h ALA 56 CO 0.21 0.78 0.25 1.25 0.00 0.00 0.00 179.25 181.74 2d9h h HIS 57 N 0.22 0.33 0.00 0.00 6.17 -1.25 0.66 115.15 121.29 2d9h h HIS 57 Ca -0.03 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.05 2d9h h HIS 57 Cb 1.31 -0.11 -0.00 0.00 2.52 0.00 0.00 27.41 31.13 2d9h h HIS 57 CO 0.04 0.19 -0.02 0.00 0.71 0.00 0.00 177.93 178.85 2d9h h ARG 58 N 0.34 0.00 -0.01 5.26 3.08 -1.56 0.62 114.38 122.12 2d9h h ARG 58 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2d9h h ARG 58 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2d9h h ARG 58 CO -0.03 0.02 -0.39 0.45 -1.07 0.00 0.00 179.97 178.95 2d9h n SER 59 N -3.12 1.14 -0.01 7.04 2.88 0.18 -0.44 113.62 121.29 2d9h n SER 59 Ca 0.01 -0.92 -0.01 0.00 -1.33 0.00 0.00 58.87 56.62 2d9h n SER 59 Cb 0.37 0.28 -0.02 0.00 -0.75 0.00 0.00 64.21 64.10 2d9h n SER 59 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9h n LYS 60 N -0.71 3.46 -0.05 -1.46 5.02 -0.92 -4.34 118.16 119.16 2d9h n LYS 60 Ca 0.10 -0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.33 2d9h n LYS 60 Cb 0.37 -1.05 -0.08 0.00 -0.02 0.00 0.00 35.03 34.25 2d9h n LYS 60 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2d9h n SER 61 N -2.10 2.54 -1.15 4.39 7.64 0.21 -4.62 113.62 120.53 2d9h n SER 61 Ca -0.03 -0.01 -0.05 0.00 1.01 0.00 0.00 58.87 59.78 2d9h n SER 61 Cb 0.57 0.63 0.15 0.00 -1.01 0.00 0.00 64.21 64.55 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 -2.44 1.05 0.43 1.43 8.25 -0.68 -4.72 115.22 118.54 2d9h n HIS 62 Ca -0.17 -1.76 0.10 0.00 -0.26 0.00 0.00 57.72 55.62 2d9h n HIS 62 Cb 0.82 -0.36 0.41 0.00 1.12 0.00 0.00 29.99 31.98 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 -1.01 0.11 -0.00 -0.41 -0.04 0.41 -1.98 135.00 132.09 2d9h n PRO 63 Ca 0.30 0.35 0.10 0.00 -0.04 0.00 0.00 63.50 64.22 2d9h n PRO 63 Cb 0.84 -1.72 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 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 4.45 -0.10 0.55 0.00 -1.26 -4.37 120.51 118.11 2d9h n ALA 64 Ca 0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 53.44 52.67 2d9h n ALA 64 Cb 0.20 -0.79 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.60 2.48 -0.28 0.00 4.77 -0.89 -4.40 117.00 117.08 2d9h n LEU 65 Ca 0.03 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.25 2d9h n LEU 65 Cb 0.36 -0.93 0.26 0.00 -2.33 0.00 0.00 43.42 40.77 2d9h n LEU 65 CO 0.43 0.74 0.98 -0.07 -1.33 0.00 0.00 177.39 178.13 2d9h h LEU 66 N -0.39 0.13-10.13 2.23 3.38 -1.61 -3.41 115.31 105.50 2d9h h LEU 66 Ca -0.56 0.16 -0.55 0.00 0.09 0.00 0.00 57.88 57.03 2d9h h LEU 66 Cb 1.77 0.19 0.16 0.00 0.09 0.00 0.00 40.66 42.87 2d9h h LEU 66 CO -0.17 -0.05 0.47 -0.22 0.09 0.00 0.00 178.44 178.56 2d9h s LEU 67 N -10.57 3.49 0.85 1.67 2.96 -1.26 -4.97 118.68 110.84 2d9h s LEU 67 Ca -0.12 2.53 -0.10 0.00 -0.22 0.00 0.00 54.13 56.21 2d9h s LEU 67 Cb 0.24 -4.61 0.11 0.00 0.50 0.00 0.00 46.19 42.43 2d9h s LEU 67 CO 0.77 -2.09 1.13 0.00 -1.32 0.00 0.00 176.35 174.83 2d9h s ALA 68 N -1.60 1.82 1.13 5.97 0.00 -1.26 -5.03 121.76 122.78 2d9h s ALA 68 Ca 0.80 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 2d9h s ALA 68 Cb -0.34 -3.38 0.16 0.00 0.00 0.00 0.00 23.12 19.56 2d9h s ALA 68 CO 0.41 -2.32 0.58 -0.35 0.00 0.00 0.00 175.76 174.08 2d9h n PRO 69 N -3.88 -2.15 -3.76 0.00 -0.04 -1.26 -5.08 135.00 118.84 2d9h n PRO 69 Ca 0.11 -0.93 -0.07 0.00 -0.04 0.00 0.00 63.50 62.57 2d9h n PRO 69 Cb 0.52 -0.87 -0.02 0.00 -0.04 0.00 0.00 33.50 33.10 2d9h n PRO 69 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2d9h s GLN 70 N -4.31 1.55 0.05 0.54 -2.07 -1.26 -5.14 119.66 109.02 2d9h s GLN 70 Ca 0.38 -0.81 -0.31 0.00 -1.82 0.00 0.00 55.36 52.80 2d9h s GLN 70 Cb -0.04 0.55 -0.07 0.00 -1.09 0.00 0.00 33.01 32.37 2d9h s GLN 70 CO 0.29 -0.70 1.41 -2.00 -1.32 0.00 0.00 175.29 172.96 2d9h s GLU 71 N -3.73 4.30 -0.27 9.60 2.56 -1.26 -5.00 118.70 124.90 2d9h s GLU 71 Ca 0.10 2.03 -0.10 0.00 0.00 0.00 0.00 54.97 57.00 2d9h s GLU 71 Cb -0.04 -3.44 0.11 0.00 2.00 0.00 0.00 34.13 32.76 2d9h s GLU 71 CO 0.02 -0.52 0.59 -1.54 -0.56 0.00 0.00 175.26 173.25 2d9h s SER 72 N 1.61 -0.88 -0.37 -1.70 1.04 -1.26 -5.13 113.70 107.00 2d9h s SER 72 Ca 0.65 1.40 -0.17 0.00 0.48 0.00 0.00 55.95 58.31 2d9h s SER 72 Cb -0.34 1.93 0.00 0.00 0.10 0.00 0.00 66.02 67.72 2d9h s SER 72 CO 0.28 -0.22 0.47 -0.94 0.98 0.00 0.00 173.24 173.81 2d9h s SER 73 N 2.66 6.25 -0.26 7.02 1.04 -1.26 -5.03 113.70 124.13 2d9h s SER 73 Ca -0.05 -0.27 -0.18 0.00 0.48 0.00 0.00 55.95 55.93 2d9h s SER 73 Cb -0.11 -2.24 0.07 0.00 0.10 0.00 0.00 66.02 63.84 2d9h s SER 73 CO -0.17 -0.50 0.65 -0.83 0.98 0.00 0.00 173.24 173.37 2d9h s GLY 74 N 1.79 -0.55 0.68 7.32 0.00 -1.26 -5.16 107.32 110.14 2d9h s GLY 74 Ca 0.16 2.13 -0.14 0.00 0.00 0.00 0.00 44.72 46.87 2d9h s GLY 74 CO 0.13 2.04 1.11 2.56 0.00 0.00 0.00 173.10 178.94 2d9h s PRO 75 N 1.15 2.68 1.18 2.90 0.04 -1.26 -5.01 135.00 136.68 2d9h s PRO 75 Ca -0.06 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.18 2d9h s PRO 75 Cb -0.05 -1.94 0.27 0.00 0.04 0.00 0.00 34.50 32.81 2d9h s PRO 75 CO -0.12 -1.34 0.84 -1.13 0.04 0.00 0.00 177.00 175.29 2d9h n SER 76 N -2.67 -1.93 -0.92 6.66 3.41 -1.26 -4.87 113.62 112.03 2d9h n SER 76 Ca 0.10 -0.18 0.03 0.00 -0.26 0.00 0.00 58.87 58.56 2d9h n SER 76 Cb 0.52 -1.20 0.15 0.00 -0.26 0.00 0.00 64.21 63.42 2d9h n SER 76 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d9h n SER 77 N -4.44 2.54 0.00 4.04 3.41 -1.26 -5.34 113.62 112.58 2d9h n SER 77 Ca 0.02 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 2d9h n SER 77 Cb 0.55 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2d9h n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49