#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9h n SER 2 N 0.00 -4.86 -4.75 1.61 2.88 -1.26 -5.02 113.62 102.23 2d9h n SER 2 Ca 0.00 -0.47 -0.24 0.00 -1.33 0.00 0.00 58.87 56.84 2d9h n SER 2 Cb 0.00 -4.31 -0.06 0.00 -0.75 0.00 0.00 64.21 59.09 2d9h n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9h s SER 3 N -3.46 5.15 0.00 -3.46 0.15 -1.26 -4.89 113.70 105.93 2d9h s SER 3 Ca 0.38 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2d9h s SER 3 Cb -0.17 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2d9h s SER 3 CO 0.61 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2d9h n GLY 4 N -0.78 -0.20 3.68 9.45 0.00 -1.26 -5.07 105.19 111.01 2d9h n GLY 4 Ca -0.08 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.06 5.75 0.21 1.61 1.04 -1.26 -5.01 113.70 114.99 2d9h s SER 5 Ca 0.00 0.16 -0.21 0.00 0.48 0.00 0.00 55.95 56.38 2d9h s SER 5 Cb 0.00 -1.94 0.17 0.00 0.10 0.00 0.00 66.02 64.36 2d9h s SER 5 CO 0.00 0.23 1.55 0.28 0.98 0.00 0.00 173.24 176.28 2d9h h SER 6 N 6.28 -1.59 -3.97 7.02 0.02 -2.02 -3.47 113.55 115.81 2d9h h SER 6 Ca -0.41 0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2d9h h SER 6 Cb 1.18 0.80 0.00 0.00 0.14 0.00 0.00 62.40 64.52 2d9h h SER 6 CO 0.68 -0.28 -0.91 0.61 -1.14 0.00 0.00 176.83 175.79 2d9h n GLY 7 N -1.42 -4.32 3.79 -3.77 0.00 -1.26 -4.93 105.19 93.28 2d9h n GLY 7 Ca 0.08 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.34 2.60 -0.07 0.99 1.43 -0.40 -4.88 118.68 114.01 2d9h s LEU 8 Ca 0.00 1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 54.44 2d9h s LEU 8 Cb 0.00 -4.00 0.02 0.00 0.03 0.00 0.00 46.19 42.24 2d9h s LEU 8 CO 0.00 -2.06 0.19 -1.58 0.23 0.00 0.00 176.35 173.12 2d9h s GLN 9 N -5.09 0.21 0.35 1.70 0.74 -1.26 -1.60 119.66 114.70 2d9h s GLN 9 Ca 0.61 0.28 -0.14 0.00 0.05 0.00 0.00 55.36 56.17 2d9h s GLN 9 Cb -0.15 0.07 -0.08 0.00 1.10 0.00 0.00 33.01 33.95 2d9h s GLN 9 CO 0.55 -0.04 0.75 0.00 -0.55 0.00 0.00 175.29 175.99 2d9h n GLU 11 N -0.64 0.70 0.09 0.00 0.28 -1.26 -2.93 120.64 116.89 2d9h n GLU 11 Ca 0.03 0.03 -0.14 0.00 -0.16 0.00 0.00 57.16 56.92 2d9h n GLU 11 Cb 0.53 -1.52 -0.08 0.00 1.43 0.00 0.00 31.44 31.81 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 -3.36 117.51 121.03 2d9h h ILE 12 Ca -0.55 0.00 -0.25 0.00 -0.12 0.00 0.00 64.86 63.94 2d9h h ILE 12 Cb 2.15 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.90 2d9h h ILE 12 CO 0.00 0.00 -1.94 0.00 -0.68 0.00 0.00 178.15 175.53 2d9h n GLY 14 N 2.67 1.49 3.90 0.00 0.00 -1.15 -5.07 105.19 107.03 2d9h n GLY 14 Ca -0.29 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 0.33 0.00 0.00 0.00 173.32 173.65 2d9h n PHE 15 N -0.14 -3.51 -3.82 1.61 7.35 -1.24 -4.71 117.46 113.00 2d9h n PHE 15 Ca 0.00 -1.46 -0.13 0.00 -0.76 0.00 0.00 57.45 55.10 2d9h n PHE 15 Cb 0.00 -0.89 -0.15 0.00 0.35 0.00 0.00 39.48 38.79 2d9h n PHE 15 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2d9h s THR 16 N -3.55 -0.03 -0.04 -2.13 -4.23 -1.26 0.46 115.64 104.86 2d9h s THR 16 Ca 0.72 0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 2d9h s THR 16 Cb -0.03 -0.07 0.03 0.00 1.34 0.00 0.00 72.50 73.78 2d9h s THR 16 CO 0.49 0.04 0.08 0.00 -0.54 0.00 0.00 174.62 174.69 2d9h h ARG 18 N 7.12 0.62 -5.77 0.00 3.08 -1.94 -1.06 114.38 116.44 2d9h h ARG 18 Ca -0.42 -0.43 -0.58 0.00 0.07 0.00 0.00 59.98 58.61 2d9h h ARG 18 Cb 1.14 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 31.17 2d9h h ARG 18 CO 0.46 1.05 0.11 -0.65 -1.07 0.00 0.00 179.97 179.87 2d9h s GLN 19 N -3.94 4.28 0.12 0.04 -0.21 -1.26 -4.61 119.66 114.07 2d9h s GLN 19 Ca -0.12 0.69 -0.33 0.00 0.02 0.00 0.00 55.36 55.62 2d9h s GLN 19 Cb 0.07 -3.54 -0.11 0.00 1.00 0.00 0.00 33.01 30.43 2d9h s GLN 19 CO 0.84 -0.15 1.56 -0.22 -2.12 0.00 0.00 175.29 175.20 2d9h h LYS 20 N 7.25 -0.59 -0.99 2.91 1.63 -2.01 -0.91 116.57 123.84 2d9h h LYS 20 Ca -0.34 0.04 0.36 0.00 -0.85 0.00 0.00 60.65 59.86 2d9h h LYS 20 Cb 1.16 0.13 -0.18 0.00 -0.60 0.00 0.00 32.23 32.74 2d9h h LYS 20 CO 0.77 -0.39 0.34 0.00 -3.45 0.00 0.00 179.45 176.72 2d9h n ALA 21 N -2.95 0.82 0.17 5.00 0.00 -1.26 0.23 120.51 122.52 2d9h n ALA 21 Ca -0.06 1.03 -0.14 0.00 0.00 0.00 0.00 53.44 54.27 2d9h n ALA 21 Cb 0.39 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 2d9h n ALA 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d9h h SER 22 N 0.00 -0.38 0.13 0.00 0.87 -1.58 -0.23 113.55 112.36 2d9h h SER 22 Ca 0.75 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 61.35 2d9h h SER 22 Cb 1.85 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 63.88 2d9h h SER 22 CO -0.83 -0.25 -0.52 0.25 -0.53 0.00 0.00 176.83 174.95 2d9h h LEU 23 N -0.40 -1.56 -0.54 2.23 5.85 0.03 0.81 115.31 121.74 2d9h h LEU 23 Ca -0.03 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2d9h h LEU 23 Cb 0.33 0.57 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 2d9h h LEU 23 CO 0.03 -0.56 0.09 0.78 -0.34 0.00 0.00 178.44 178.45 2d9h h ASN 24 N -0.75 -0.04 0.44 1.25 2.35 -1.36 0.49 115.58 117.96 2d9h h ASN 24 Ca -0.00 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2d9h h ASN 24 Cb 0.76 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2d9h h ASN 24 CO -0.28 0.00 -0.21 -0.25 -1.65 0.00 0.00 177.43 175.04 2d9h h TRP 25 N 0.22 0.00 0.20 1.19 2.91 -0.41 -2.67 115.95 117.39 2d9h h TRP 25 Ca 0.27 0.00 -0.31 0.00 1.13 0.00 0.00 58.89 59.98 2d9h h TRP 25 Cb 0.39 0.00 0.02 0.00 -0.51 0.00 0.00 29.16 29.06 2d9h h TRP 25 CO -0.25 0.21 -1.40 1.25 -1.03 0.00 0.00 178.44 177.22 2d9h h HIS 26 N 0.00 0.76 0.74 2.65 2.76 0.33 -3.34 115.15 119.06 2d9h h HIS 26 Ca -0.00 -0.56 -0.04 0.00 -2.20 0.00 0.00 60.37 57.57 2d9h h HIS 26 Cb 0.49 -0.03 0.01 0.00 1.55 0.00 0.00 27.41 29.43 2d9h h HIS 26 CO 0.00 1.45 -0.36 1.96 -1.30 0.00 0.00 177.93 179.68 2d9h h GLN 27 N 0.11 -0.96 -1.28 5.26 4.20 0.11 -2.70 115.11 119.86 2d9h h GLN 27 Ca -0.21 0.07 0.45 0.00 0.06 0.00 0.00 58.65 59.02 2d9h h GLN 27 Cb 2.09 0.22 -0.15 0.00 0.30 0.00 0.00 27.48 29.94 2d9h h GLN 27 CO 0.24 -0.63 0.79 0.07 -0.67 0.00 0.00 178.83 178.64 2d9h h ARG 28 N -1.05 0.03 -0.81 1.46 0.11 -1.63 0.66 114.38 113.14 2d9h h ARG 28 Ca -0.10 -0.00 0.19 0.00 0.10 0.00 0.00 59.98 60.17 2d9h h ARG 28 Cb 0.78 -0.01 -0.12 0.00 1.11 0.00 0.00 29.97 31.73 2d9h h ARG 28 CO 0.17 0.02 0.26 0.87 0.10 0.00 0.00 179.97 181.38 2d9h h LYS 29 N 0.03 0.30 -0.79 0.08 1.57 -1.59 0.31 116.57 116.47 2d9h h LYS 29 Ca 0.86 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.67 2d9h h LYS 29 Cb 2.62 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 34.82 2d9h h LYS 29 CO -0.53 0.20 0.52 0.45 -0.57 0.00 0.00 179.45 179.52 2d9h h HIS 30 N 0.31 0.92 -0.62 -1.35 3.86 0.22 0.35 115.15 118.84 2d9h h HIS 30 Ca 0.48 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.77 2d9h h HIS 30 Cb 0.87 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 29.00 2d9h h HIS 30 CO -0.22 0.52 0.41 0.00 0.86 0.00 0.00 177.93 179.49 2d9h h ALA 31 N 1.55 1.76 0.05 2.45 0.00 -0.44 0.24 119.26 124.87 2d9h h ALA 31 Ca 0.32 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.89 2d9h h ALA 31 Cb 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2d9h h ALA 31 CO -0.10 0.15 -1.83 -0.85 0.00 0.00 0.00 179.25 176.61 2d9h n GLU 32 N -4.47 0.69 0.01 0.00 0.28 -0.52 -4.31 120.64 112.32 2d9h n GLU 32 Ca 0.08 0.28 -0.13 0.00 -0.16 0.00 0.00 57.16 57.24 2d9h n GLU 32 Cb 0.21 -1.76 -0.09 0.00 1.43 0.00 0.00 31.44 31.23 2d9h n GLU 32 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2d9h h THR 33 N 0.03 1.22 -0.96 3.84 2.02 0.08 -3.05 112.91 116.09 2d9h h THR 33 Ca -0.34 -0.74 0.35 0.00 0.77 0.00 0.00 66.41 66.45 2d9h h THR 33 Cb 2.02 1.71 -0.11 0.00 -1.74 0.00 0.00 68.15 70.04 2d9h h THR 33 CO 0.08 0.19 0.60 1.33 0.37 0.00 0.00 175.52 178.09 2d9h n VAL 34 N -4.95 -0.22 -0.15 3.16 0.24 0.79 -0.47 118.33 116.73 2d9h n VAL 34 Ca -0.08 1.39 -0.08 0.00 -2.04 0.00 0.00 64.34 63.53 2d9h n VAL 34 Cb 0.18 -2.28 -0.06 0.00 -1.47 0.00 0.00 33.84 30.21 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 1.27 -0.50 -0.90 2.33 0.00 -1.75 0.25 119.26 119.95 2d9h h ALA 35 Ca 0.65 0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.83 2d9h h ALA 35 Cb 2.02 1.07 -0.17 0.00 0.00 0.00 0.00 17.79 20.71 2d9h h ALA 35 CO -0.40 -0.70 -0.03 0.00 0.00 0.00 0.00 179.25 178.12 2d9h n ALA 36 N -3.02 0.41 -2.70 0.00 0.00 0.38 -4.07 120.51 111.51 2d9h n ALA 36 Ca -0.01 0.97 -0.40 0.00 0.00 0.00 0.00 53.44 54.00 2d9h n ALA 36 Cb 0.19 -0.68 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 2d9h n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d9h s LEU 37 N -10.70 4.26 -0.02 0.00 2.01 0.08 -4.04 118.68 110.27 2d9h s LEU 37 Ca -0.12 1.13 0.02 0.00 0.01 0.00 0.00 54.13 55.17 2d9h s LEU 37 Cb 0.26 -3.08 -0.03 0.00 0.01 0.00 0.00 46.19 43.35 2d9h s LEU 37 CO 0.70 -0.19 0.01 0.54 1.01 0.00 0.00 176.35 178.42 2d9h n ARG 38 N 4.25 3.51 -3.34 1.70 3.00 -0.52 -4.82 116.66 120.44 2d9h n ARG 38 Ca -0.00 -0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.38 2d9h n ARG 38 Cb 0.51 -1.05 -0.06 0.00 0.00 0.00 0.00 32.46 31.85 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 3.25 1.12 -1.55 0.40 -1.13 -4.96 117.98 113.04 2d9h s PHE 39 Ca -0.01 -1.15 -0.16 0.00 -0.60 0.00 0.00 56.93 55.01 2d9h s PHE 39 Cb 0.01 -3.56 0.25 0.00 0.51 0.00 0.00 43.02 40.22 2d9h s PHE 39 CO 0.08 -0.94 1.10 -1.25 0.70 0.00 0.00 175.22 174.92 2d9h s PRO 40 N 1.63 -0.53 -0.41 0.24 0.04 -1.26 -1.95 135.00 132.76 2d9h s PRO 40 Ca 0.03 0.18 -0.10 0.00 0.04 0.00 0.00 61.00 61.16 2d9h s PRO 40 Cb -0.28 -1.65 0.06 0.00 0.04 0.00 0.00 34.50 32.67 2d9h s PRO 40 CO 0.04 -3.30 0.24 0.00 0.04 0.00 0.00 177.00 174.02 2d9h n GLU 42 N 4.94 0.20 -0.10 0.00 0.00 -1.26 0.18 120.64 124.61 2d9h n GLU 42 Ca -0.11 0.10 -0.18 0.00 0.00 0.00 0.00 57.16 56.98 2d9h n GLU 42 Cb 0.44 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.29 2d9h n GLU 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2d9h n PHE 43 N -1.14 0.87 -0.01 -1.84 3.01 -1.26 -4.78 117.46 112.31 2d9h n PHE 43 Ca 0.05 0.38 -0.01 0.00 1.01 0.00 0.00 57.45 58.88 2d9h n PHE 43 Cb 0.05 -0.99 -0.02 0.00 -0.01 0.00 0.00 39.48 38.52 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 2.94 1.19 2.98 0.00 0.00 0.49 -4.99 105.19 107.79 2d9h n GLY 45 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.12 -2.68 -3.80 1.61 5.02 -1.25 -3.93 118.16 113.00 2d9h n LYS 46 Ca 0.00 -0.98 -0.13 0.00 -2.02 0.00 0.00 58.31 55.19 2d9h n LYS 46 Cb 0.00 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 33.31 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 -4.05 0.25 0.15 1.97 0.52 -1.26 0.20 118.95 116.72 2d9h s ARG 47 Ca 0.45 0.25 0.06 0.00 -0.52 0.00 0.00 55.73 55.97 2d9h s ARG 47 Cb -0.08 0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.47 2d9h s ARG 47 CO 0.38 -0.03 -0.14 -0.06 0.02 0.00 0.00 175.30 175.46 2d9h s PHE 48 N 0.03 1.49 -1.67 -0.53 0.40 -0.82 -4.86 117.98 112.02 2d9h s PHE 48 Ca -0.01 -0.58 0.17 0.00 -0.60 0.00 0.00 56.93 55.91 2d9h s PHE 48 Cb -0.02 -0.75 0.92 0.00 0.51 0.00 0.00 43.02 43.68 2d9h s PHE 48 CO 0.00 0.20 1.46 -0.85 0.70 0.00 0.00 175.22 176.73 2d9h n GLU 49 N 0.21 0.36 -3.51 0.44 0.28 -1.26 -1.44 120.64 115.72 2d9h n GLU 49 Ca -0.13 0.08 -0.08 0.00 -0.16 0.00 0.00 57.16 56.86 2d9h n GLU 49 Cb 0.58 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.93 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 -2.33 0.83 0.12 3.44 -2.85 -1.26 -4.69 119.74 112.99 2d9h s LYS 50 Ca 0.20 -0.31 -0.13 0.00 -1.00 0.00 0.00 55.97 54.73 2d9h s LYS 50 Cb 0.11 0.38 -0.06 0.00 -2.06 0.00 0.00 37.83 36.20 2d9h s LYS 50 CO 0.23 -0.36 1.45 -1.00 0.10 0.00 0.00 175.35 175.77 2d9h h PRO 51 N 2.00 0.83 -1.21 1.78 0.13 -1.90 -3.07 132.00 130.56 2d9h h PRO 51 Ca -0.22 -0.44 0.36 0.00 -0.87 0.00 0.00 66.00 64.84 2d9h h PRO 51 Cb 1.24 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 2d9h h PRO 51 CO 0.31 1.07 0.79 -0.44 -0.23 0.00 0.00 178.00 179.50 2d9h h ASP 52 N 0.62 0.31 0.84 1.44 3.32 -1.99 0.97 116.42 121.92 2d9h h ASP 52 Ca 0.06 0.11 -0.23 0.00 0.02 0.00 0.00 57.03 56.98 2d9h h ASP 52 Cb 0.92 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 2d9h h ASP 52 CO 0.08 -0.07 -1.23 0.28 -1.72 0.00 0.00 179.24 176.59 2d9h h SER 53 N 0.20 0.00 0.36 6.45 0.02 -1.97 -3.13 113.55 115.48 2d9h h SER 53 Ca 0.72 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.54 2d9h h SER 53 Cb 2.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.68 2d9h h SER 53 CO -0.34 0.99 -0.52 0.58 -1.14 0.00 0.00 176.83 176.39 2d9h h VAL 54 N 0.00 1.36 0.00 2.27 2.07 0.90 0.12 116.25 122.98 2d9h h VAL 54 Ca -0.10 -1.80 -0.24 0.00 0.82 0.00 0.00 66.70 65.38 2d9h h VAL 54 Cb 1.84 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.52 2d9h h VAL 54 CO 0.11 0.53 -0.98 0.00 0.02 0.00 0.00 177.57 177.25 2d9h h ALA 55 N 1.31 0.27 0.03 1.67 0.00 -0.82 -3.23 119.26 118.49 2d9h h ALA 55 Ca 0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 54.91 53.94 2d9h h ALA 55 Cb 0.98 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.79 2d9h h ALA 55 CO 0.08 0.77 -1.07 0.00 0.00 0.00 0.00 179.25 179.03 2d9h h ALA 56 N 0.61 0.16 -0.94 0.00 0.00 -1.48 -3.25 119.26 114.36 2d9h h ALA 56 Ca -0.10 -0.72 0.16 0.00 0.00 0.00 0.00 54.91 54.25 2d9h h ALA 56 Cb 1.63 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.39 2d9h h ALA 56 CO 0.18 0.72 0.60 1.25 0.00 0.00 0.00 179.25 182.00 2d9h h HIS 57 N 0.33 0.87 0.00 0.00 6.17 -1.04 0.47 115.15 121.94 2d9h h HIS 57 Ca -0.13 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 60.97 2d9h h HIS 57 Cb 1.72 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 31.38 2d9h h HIS 57 CO 0.09 0.28 -0.02 0.00 0.71 0.00 0.00 177.93 178.99 2d9h h ARG 58 N 0.70 0.00 -0.01 5.26 3.08 -1.58 0.56 114.38 122.38 2d9h h ARG 58 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2d9h h ARG 58 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2d9h h ARG 58 CO -0.25 0.02 -0.23 0.45 -1.07 0.00 0.00 179.97 178.89 2d9h n SER 59 N -3.14 1.41 -0.01 7.04 2.88 0.16 -0.09 113.62 121.87 2d9h n SER 59 Ca -0.01 -1.18 -0.01 0.00 -1.33 0.00 0.00 58.87 56.34 2d9h n SER 59 Cb 0.24 0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.85 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 -0.26 3.40 -0.03 -1.46 4.76 -0.57 -4.36 118.16 119.63 2d9h n LYS 60 Ca 0.13 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.54 2d9h n LYS 60 Cb 0.39 -1.05 -0.06 0.00 -1.84 0.00 0.00 35.03 32.47 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 -2.11 3.17 -0.80 4.39 7.64 0.19 -4.64 113.62 121.46 2d9h n SER 61 Ca -0.03 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.87 2d9h n SER 61 Cb 0.56 0.75 0.20 0.00 -1.01 0.00 0.00 64.21 64.72 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 -2.23 0.38 0.48 1.43 8.25 -0.52 -4.71 115.22 118.30 2d9h n HIS 62 Ca -0.11 -1.56 0.07 0.00 -0.26 0.00 0.00 57.72 55.87 2d9h n HIS 62 Cb 0.69 -0.32 0.32 0.00 1.12 0.00 0.00 29.99 31.80 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 -1.11 0.02 0.02 -0.41 -0.04 0.88 -2.04 135.00 132.31 2d9h n PRO 63 Ca 0.24 0.27 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 2d9h n PRO 63 Cb 0.79 -1.54 -0.00 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.53 3.53 -0.09 0.55 0.00 -1.26 -4.34 120.51 117.36 2d9h n ALA 64 Ca 0.03 -0.44 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 2d9h n ALA 64 Cb 0.17 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.91 1.87 -0.28 0.00 4.77 -0.87 -4.35 117.00 116.22 2d9h n LEU 65 Ca 0.02 0.48 0.22 0.00 -0.03 0.00 0.00 56.01 56.70 2d9h n LEU 65 Cb 0.43 -0.87 0.42 0.00 -2.33 0.00 0.00 43.42 41.07 2d9h n LEU 65 CO 0.41 -0.07 0.83 0.18 -1.33 0.00 0.00 177.39 177.41 2d9h n LEU 66 N -4.48 0.16 -4.75 2.23 4.77 -1.05 -4.38 117.00 109.50 2d9h n LEU 66 Ca -0.23 1.44 -0.36 0.00 -0.03 0.00 0.00 56.01 56.84 2d9h n LEU 66 Cb 0.52 -0.64 0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2d9h n LEU 66 CO 0.14 -1.56 0.84 -0.22 -1.33 0.00 0.00 177.39 175.25 2d9h s LEU 67 N -10.11 3.58 0.45 2.23 2.96 -1.26 -4.94 118.68 111.59 2d9h s LEU 67 Ca -0.09 2.39 -0.25 0.00 -0.22 0.00 0.00 54.13 55.96 2d9h s LEU 67 Cb 0.28 -4.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.28 2d9h s LEU 67 CO 0.67 -1.76 1.26 0.00 -1.32 0.00 0.00 176.35 175.20 2d9h n ALA 68 N -1.87 1.26 -1.77 5.97 0.00 -1.26 -4.95 120.51 117.89 2d9h n ALA 68 Ca 0.14 0.23 -0.37 0.00 0.00 0.00 0.00 53.44 53.44 2d9h n ALA 68 Cb 0.50 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 2d9h n ALA 68 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d9h s PRO 69 N -2.32 3.75 -0.16 0.00 0.04 -1.26 -5.04 135.00 130.02 2d9h s PRO 69 Ca 0.63 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 63.40 2d9h s PRO 69 Cb -0.49 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 2d9h s PRO 69 CO 0.56 -0.56 -0.04 -1.14 0.04 0.00 0.00 177.00 175.86 2d9h s GLN 70 N -2.72 3.63 -0.21 4.56 0.74 -1.26 -5.05 119.66 119.36 2d9h s GLN 70 Ca 0.64 -0.54 -0.30 0.00 0.05 0.00 0.00 55.36 55.21 2d9h s GLN 70 Cb -0.28 -2.90 -0.07 0.00 1.10 0.00 0.00 33.01 30.86 2d9h s GLN 70 CO 0.34 0.21 2.18 -0.85 -0.55 0.00 0.00 175.29 176.63 2d9h n GLU 71 N 3.62 1.92 -3.72 1.67 0.28 -1.26 -4.92 120.64 118.22 2d9h n GLU 71 Ca -0.17 0.56 -0.10 0.00 -0.16 0.00 0.00 57.16 57.28 2d9h n GLU 71 Cb 0.52 -3.07 -0.05 0.00 1.43 0.00 0.00 31.44 30.27 2d9h n GLU 71 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2d9h s SER 72 N 7.62 -0.14 -0.38 -1.84 0.15 -1.26 -5.14 113.70 112.71 2d9h s SER 72 Ca 1.01 -0.46 -0.13 0.00 0.70 0.00 0.00 55.95 57.07 2d9h s SER 72 Cb -0.44 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.34 2d9h s SER 72 CO 0.39 -0.85 0.25 -0.94 1.20 0.00 0.00 173.24 173.28 2d9h s SER 73 N -2.84 5.92 -0.15 5.45 1.04 -1.26 -5.05 113.70 116.81 2d9h s SER 73 Ca 0.05 -0.86 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 2d9h s SER 73 Cb 0.02 -2.09 0.05 0.00 0.10 0.00 0.00 66.02 64.09 2d9h s SER 73 CO -0.10 -0.39 0.00 -0.83 0.98 0.00 0.00 173.24 172.91 2d9h s GLY 74 N 1.63 0.71 -0.22 7.32 0.00 -1.26 -5.11 107.32 110.39 2d9h s GLY 74 Ca 0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 44.72 43.90 2d9h s GLY 74 CO 0.09 1.21 1.62 2.56 0.00 0.00 0.00 173.10 178.57 2d9h s PRO 75 N 1.83 3.79 0.02 2.90 0.04 -1.26 -5.00 135.00 137.33 2d9h s PRO 75 Ca 0.01 1.65 -0.18 0.00 0.04 0.00 0.00 61.00 62.53 2d9h s PRO 75 Cb -0.15 -4.04 -0.06 0.00 0.04 0.00 0.00 34.50 30.29 2d9h s PRO 75 CO -0.07 -1.30 0.51 -1.54 0.04 0.00 0.00 177.00 174.64 2d9h s SER 76 N 4.24 6.94 0.10 6.66 1.04 -1.26 -5.00 113.70 126.41 2d9h s SER 76 Ca 0.71 1.11 -0.33 0.00 0.48 0.00 0.00 55.95 57.92 2d9h s SER 76 Cb -0.25 -2.32 -0.14 0.00 0.10 0.00 0.00 66.02 63.41 2d9h s SER 76 CO 0.29 0.24 1.58 -1.28 0.98 0.00 0.00 173.24 175.05 2d9h h SER 77 N 4.94 -1.31 0.00 7.02 0.87 -2.09 -3.58 113.55 119.41 2d9h h SER 77 Ca -0.49 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2d9h h SER 77 Cb 1.21 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 2d9h h SER 77 CO 0.65 -0.57 0.00 0.61 -0.53 0.00 0.00 176.83 176.98