#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 3.63 0.27 1.61 0.01 -1.26 -5.13 113.70 112.84 2d9h s SER 2 Ca 0.00 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 56.96 2d9h s SER 2 Cb 0.00 -0.77 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 2d9h s SER 2 CO 0.00 0.31 0.14 -0.94 0.41 0.00 0.00 173.24 173.16 2d9h s SER 3 N -0.53 1.21 0.00 2.44 1.04 -1.26 -5.09 113.70 111.51 2d9h s SER 3 Ca 0.07 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.03 2d9h s SER 3 Cb -0.11 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2d9h s SER 3 CO 0.01 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2d9h n GLY 4 N -0.50 2.11 0.15 7.32 0.00 -1.26 -4.99 105.19 108.03 2d9h n GLY 4 Ca 0.01 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2d9h n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9h h SER 5 N 0.00 -0.24 0.01 1.61 0.02 -2.01 -3.34 113.55 109.61 2d9h h SER 5 Ca 0.00 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2d9h h SER 5 Cb 0.00 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2d9h h SER 5 CO 0.00 0.27 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.67 2d9h h SER 6 N -0.85 -0.01 -3.05 3.07 0.87 -2.04 -3.45 113.55 108.10 2d9h h SER 6 Ca -0.03 -0.24 -0.58 0.00 -1.23 0.00 0.00 61.79 59.72 2d9h h SER 6 Cb 0.51 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 62.65 2d9h h SER 6 CO 0.05 0.23 -0.39 0.61 -0.53 0.00 0.00 176.83 176.80 2d9h n GLY 7 N -0.44 -1.50 3.76 5.77 0.00 -1.25 -4.94 105.19 106.59 2d9h n GLY 7 Ca -0.08 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 0.44 2.74 -0.24 0.99 1.43 -1.08 -4.93 118.68 118.03 2d9h s LEU 8 Ca 0.68 1.61 -0.13 0.00 -1.03 0.00 0.00 54.13 55.26 2d9h s LEU 8 Cb -0.41 -4.23 0.08 0.00 0.03 0.00 0.00 46.19 41.65 2d9h s LEU 8 CO 0.55 -2.13 0.57 -1.58 0.23 0.00 0.00 176.35 173.99 2d9h s GLN 9 N -4.97 0.56 0.53 1.70 0.74 -1.26 -2.77 119.66 114.19 2d9h s GLN 9 Ca 0.61 1.08 -0.19 0.00 0.05 0.00 0.00 55.36 56.92 2d9h s GLN 9 Cb -0.17 0.16 -0.07 0.00 1.10 0.00 0.00 33.01 34.04 2d9h s GLN 9 CO 0.56 -0.16 1.06 0.00 -0.55 0.00 0.00 175.29 176.19 2d9h n GLU 11 N -1.34 0.68 0.04 0.00 0.28 -1.26 -3.14 120.64 115.89 2d9h n GLU 11 Ca 0.09 0.07 -0.03 0.00 -0.16 0.00 0.00 57.16 57.14 2d9h n GLU 11 Cb 0.52 -1.56 -0.02 0.00 1.43 0.00 0.00 31.44 31.82 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 0.02 3.84 5.03 -1.94 -3.38 117.51 121.08 2d9h h ILE 12 Ca -0.52 0.00 -0.40 0.00 -0.12 0.00 0.00 64.86 63.82 2d9h h ILE 12 Cb 2.14 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 35.87 2d9h h ILE 12 CO 0.02 0.00 -2.34 0.00 -0.68 0.00 0.00 178.15 175.14 2d9h n GLY 14 N 1.83 1.50 3.88 0.00 0.00 -1.19 -5.07 105.19 106.15 2d9h n GLY 14 Ca -0.46 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 2.22 -0.11 1.61 5.36 -1.25 -4.71 117.98 119.10 2d9h s PHE 15 Ca 0.00 0.57 -0.07 0.00 -0.96 0.00 0.00 56.93 56.48 2d9h s PHE 15 Cb 0.00 -3.74 0.04 0.00 -0.34 0.00 0.00 43.02 38.98 2d9h s PHE 15 CO 0.00 -2.31 0.27 0.95 -1.46 0.00 0.00 175.22 172.66 2d9h s THR 16 N -3.64 -0.03 -0.16 0.12 -4.23 -1.26 -0.40 115.64 106.04 2d9h s THR 16 Ca 0.68 0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 61.15 2d9h s THR 16 Cb -0.08 -0.40 0.04 0.00 1.34 0.00 0.00 72.50 73.40 2d9h s THR 16 CO 0.51 0.04 0.42 0.00 -0.54 0.00 0.00 174.62 175.06 2d9h h ARG 18 N 5.70 -0.40 -6.29 0.00 2.47 -1.96 -2.87 114.38 111.04 2d9h h ARG 18 Ca -0.28 0.03 -0.55 0.00 -1.26 0.00 0.00 59.98 57.92 2d9h h ARG 18 Cb 1.18 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.58 2d9h h ARG 18 CO 0.25 -0.06 0.98 -0.65 0.56 0.00 0.00 179.97 181.05 2d9h s GLN 19 N -4.04 4.22 0.02 0.04 -1.52 -1.26 -4.62 119.66 112.50 2d9h s GLN 19 Ca -0.13 2.04 -0.12 0.00 -1.95 0.00 0.00 55.36 55.20 2d9h s GLN 19 Cb 0.01 -3.80 -0.07 0.00 -0.22 0.00 0.00 33.01 28.93 2d9h s GLN 19 CO 0.47 -0.74 1.19 -0.22 -0.25 0.00 0.00 175.29 175.74 2d9h h LYS 20 N 8.72 -0.41 -0.73 2.91 1.63 -1.99 -1.42 116.57 125.28 2d9h h LYS 20 Ca -0.37 0.03 0.29 0.00 -0.85 0.00 0.00 60.65 59.75 2d9h h LYS 20 Cb 1.17 0.09 -0.11 0.00 -0.60 0.00 0.00 32.23 32.78 2d9h h LYS 20 CO 0.94 -0.28 0.42 0.00 -3.45 0.00 0.00 179.45 177.08 2d9h n ALA 21 N -2.27 0.74 -0.03 5.00 0.00 -1.26 0.20 120.51 122.88 2d9h n ALA 21 Ca -0.05 0.64 -0.14 0.00 0.00 0.00 0.00 53.44 53.89 2d9h n ALA 21 Cb 0.17 -0.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 2d9h n ALA 21 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d9h h SER 22 N 0.00 0.13 0.37 0.00 0.02 -1.89 -2.82 113.55 109.36 2d9h h SER 22 Ca 0.56 -0.71 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2d9h h SER 22 Cb 1.58 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2d9h h SER 22 CO -0.45 0.82 -0.18 0.25 -1.14 0.00 0.00 176.83 176.13 2d9h h LEU 23 N -0.55 -0.42 -0.68 5.07 7.12 0.34 -2.77 115.31 123.43 2d9h h LEU 23 Ca -0.01 -0.13 0.15 0.00 0.13 0.00 0.00 57.88 58.01 2d9h h LEU 23 Cb 0.83 0.11 -0.12 0.00 -0.53 0.00 0.00 40.66 40.95 2d9h h LEU 23 CO 0.02 -0.07 -0.03 0.78 -0.13 0.00 0.00 178.44 179.01 2d9h h ASN 24 N -0.81 -0.37 -0.09 1.25 2.35 -0.10 0.61 115.58 118.41 2d9h h ASN 24 Ca -0.05 0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2d9h h ASN 24 Cb 0.53 0.33 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2d9h h ASN 24 CO 0.08 -0.16 0.07 -0.25 -1.65 0.00 0.00 177.43 175.52 2d9h h TRP 25 N 0.09 0.00 0.05 1.19 2.91 -1.49 -2.62 115.95 116.07 2d9h h TRP 25 Ca 0.36 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.37 2d9h h TRP 25 Cb 0.59 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.24 2d9h h TRP 25 CO -0.42 0.00 -0.02 1.25 -1.03 0.00 0.00 178.44 178.22 2d9h h HIS 26 N 0.00 -0.06 -1.09 2.65 2.76 0.45 -2.90 115.15 116.96 2d9h h HIS 26 Ca 0.04 -0.00 0.32 0.00 -2.20 0.00 0.00 60.37 58.53 2d9h h HIS 26 Cb 0.17 0.02 -0.12 0.00 1.55 0.00 0.00 27.41 29.03 2d9h h HIS 26 CO 0.00 0.57 0.67 1.96 -1.30 0.00 0.00 177.93 179.83 2d9h h GLN 27 N -0.79 0.31 0.00 5.26 4.20 -0.77 1.33 115.11 124.66 2d9h h GLN 27 Ca -0.01 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2d9h h GLN 27 Cb 0.65 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2d9h h GLN 27 CO 0.01 0.20 -0.40 0.07 -0.67 0.00 0.00 178.83 178.04 2d9h h ARG 28 N 0.31 0.00 -0.57 1.46 0.11 -1.56 -3.20 114.38 110.94 2d9h h ARG 28 Ca 0.70 0.00 0.17 0.00 0.10 0.00 0.00 59.98 60.95 2d9h h ARG 28 Cb 1.79 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.85 2d9h h ARG 28 CO -0.45 0.40 0.42 1.57 0.10 0.00 0.00 179.97 182.01 2d9h h LYS 29 N 0.00 0.00 -0.34 0.08 2.10 0.20 -0.35 116.57 118.26 2d9h h LYS 29 Ca -0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2d9h h LYS 29 Cb 1.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 2d9h h LYS 29 CO 0.05 0.00 -0.13 0.45 -2.00 0.00 0.00 179.45 177.82 2d9h h HIS 30 N 0.00 0.78 -1.33 0.07 3.86 -1.54 -2.63 115.15 114.37 2d9h h HIS 30 Ca 0.27 -0.19 0.42 0.00 -1.16 0.00 0.00 60.37 59.72 2d9h h HIS 30 Cb 1.11 -0.18 -0.11 0.00 1.06 0.00 0.00 27.41 29.28 2d9h h HIS 30 CO 0.00 0.88 0.88 0.00 0.86 0.00 0.00 177.93 180.55 2d9h h ALA 31 N 0.79 2.79 0.04 2.45 0.00 -1.23 0.23 119.26 124.33 2d9h h ALA 31 Ca 0.08 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2d9h h ALA 31 Cb 0.65 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2d9h h ALA 31 CO 0.04 -1.37 -0.90 0.93 0.00 0.00 0.00 179.25 177.95 2d9h h GLU 32 N 0.11 0.08 -0.38 0.00 4.39 -1.60 -3.38 114.58 113.80 2d9h h GLU 32 Ca 0.78 -0.14 0.08 0.00 0.34 0.00 0.00 59.36 60.42 2d9h h GLU 32 Cb 2.52 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 31.15 2d9h h GLU 32 CO -0.34 1.07 -0.09 1.15 -1.16 0.00 0.00 179.01 179.63 2d9h h THR 33 N -0.77 0.62 -1.50 1.13 2.02 -0.49 -0.83 112.91 113.07 2d9h h THR 33 Ca -0.22 -0.00 0.45 0.00 0.77 0.00 0.00 66.41 67.41 2d9h h THR 33 Cb 1.36 0.61 -0.08 0.00 -1.74 0.00 0.00 68.15 68.30 2d9h h THR 33 CO -0.05 0.00 1.06 1.33 0.37 0.00 0.00 175.52 178.22 2d9h n VAL 34 N -5.30 -0.06 -0.30 3.16 0.24 0.57 0.35 118.33 116.99 2d9h n VAL 34 Ca 0.02 1.30 0.12 0.00 -2.04 0.00 0.00 64.34 63.74 2d9h n VAL 34 Cb 0.21 -2.16 0.26 0.00 -1.47 0.00 0.00 33.84 30.68 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 0.96 1.12 0.10 2.33 0.00 -1.36 -2.73 119.26 119.69 2d9h h ALA 35 Ca 0.77 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.94 2d9h h ALA 35 Cb 2.92 0.43 0.00 0.00 0.00 0.00 0.00 17.79 21.14 2d9h h ALA 35 CO -0.11 -0.50 -0.05 0.00 0.00 0.00 0.00 179.25 178.59 2d9h h ALA 36 N 1.83 -0.50 -2.10 0.00 0.00 -0.32 -3.44 119.26 114.74 2d9h h ALA 36 Ca 0.53 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 54.80 2d9h h ALA 36 Cb 1.06 0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.94 2d9h h ALA 36 CO -0.74 -0.49 0.95 1.28 0.00 0.00 0.00 179.25 180.25 2d9h n LEU 37 N -2.71 3.21 -0.01 0.00 7.99 -1.03 -4.45 117.00 120.01 2d9h n LEU 37 Ca -0.02 1.02 -0.01 0.00 -0.01 0.00 0.00 56.01 57.00 2d9h n LEU 37 Cb 0.05 -1.38 -0.02 0.00 -0.11 0.00 0.00 43.42 41.97 2d9h n LEU 37 CO 0.04 -0.19 -0.56 0.54 -1.51 0.00 0.00 177.39 175.70 2d9h n ARG 38 N 5.20 3.53 -3.29 3.23 3.00 0.13 -4.76 116.66 123.69 2d9h n ARG 38 Ca 0.20 -0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.59 2d9h n ARG 38 Cb 0.28 -1.05 -0.06 0.00 0.00 0.00 0.00 32.46 31.63 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 3.20 1.03 -1.55 0.40 -0.77 -4.92 117.98 113.31 2d9h s PHE 39 Ca -0.01 -1.08 -0.13 0.00 -0.60 0.00 0.00 56.93 55.11 2d9h s PHE 39 Cb 0.01 -3.63 0.20 0.00 0.51 0.00 0.00 43.02 40.11 2d9h s PHE 39 CO 0.08 -1.00 1.09 -1.25 0.70 0.00 0.00 175.22 174.85 2d9h s PRO 40 N 1.85 0.21 -0.39 0.24 0.04 -1.26 -1.43 135.00 134.26 2d9h s PRO 40 Ca 0.05 0.45 -0.10 0.00 0.04 0.00 0.00 61.00 61.45 2d9h s PRO 40 Cb -0.27 -1.72 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2d9h s PRO 40 CO 0.05 -2.87 0.21 0.00 0.04 0.00 0.00 177.00 174.44 2d9h n GLU 42 N 4.94 0.37 -0.10 0.00 0.28 -1.26 0.12 120.64 124.99 2d9h n GLU 42 Ca -0.11 0.01 -0.16 0.00 -0.16 0.00 0.00 57.16 56.74 2d9h n GLU 42 Cb 0.45 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.75 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 -1.02 0.74 -0.02 -1.84 3.72 -1.26 -4.80 117.46 112.98 2d9h n PHE 43 Ca 0.09 0.32 -0.02 0.00 -0.05 0.00 0.00 57.45 57.79 2d9h n PHE 43 Cb 0.04 -0.92 -0.03 0.00 -0.94 0.00 0.00 39.48 37.64 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 2.89 1.30 2.67 0.00 0.00 0.32 -5.01 105.19 107.36 2d9h n GLY 45 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.02 -3.78 1.61 5.02 -1.25 -3.96 118.16 113.79 2d9h n LYS 46 Ca 0.00 -0.79 -0.13 0.00 -2.02 0.00 0.00 58.31 55.37 2d9h n LYS 46 Cb 0.00 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 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 -3.64 0.47 0.12 1.97 0.52 -1.26 0.17 118.95 117.30 2d9h s ARG 47 Ca 0.36 0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.73 2d9h s ARG 47 Cb -0.06 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.58 2d9h s ARG 47 CO 0.30 -0.10 -0.10 -0.06 0.02 0.00 0.00 175.30 175.37 2d9h s PHE 48 N -0.51 1.16 0.05 -0.53 0.40 -0.52 -4.83 117.98 113.20 2d9h s PHE 48 Ca -0.06 -0.75 0.33 0.00 -0.60 0.00 0.00 56.93 55.85 2d9h s PHE 48 Cb -0.04 -0.61 1.40 0.00 0.51 0.00 0.00 43.02 44.29 2d9h s PHE 48 CO 0.02 0.03 1.97 1.05 0.70 0.00 0.00 175.22 178.98 2d9h h GLU 49 N 3.06 0.00 -3.50 0.44 4.11 -1.88 0.38 114.58 117.19 2d9h h GLU 49 Ca -0.37 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.01 2d9h h GLU 49 Cb 1.19 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.32 2d9h h GLU 49 CO 0.60 0.00 -0.11 -1.59 0.07 0.00 0.00 179.01 177.98 2d9h s LYS 50 N -3.65 1.22 0.15 1.06 -2.85 -1.26 -4.49 119.74 109.91 2d9h s LYS 50 Ca 0.01 -0.92 -0.10 0.00 -1.00 0.00 0.00 55.97 53.96 2d9h s LYS 50 Cb 0.09 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.31 2d9h s LYS 50 CO 0.50 -0.49 1.49 -1.00 0.10 0.00 0.00 175.35 175.95 2d9h h PRO 51 N 2.36 0.91 -1.11 1.78 0.13 -1.91 -3.08 132.00 131.07 2d9h h PRO 51 Ca -0.31 -0.48 0.31 0.00 -0.87 0.00 0.00 66.00 64.65 2d9h h PRO 51 Cb 1.25 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 2d9h h PRO 51 CO 0.43 1.13 0.72 0.22 -0.23 0.00 0.00 178.00 180.28 2d9h h ASP 52 N 0.74 0.36 0.93 1.44 1.82 -1.99 0.71 116.42 120.43 2d9h h ASP 52 Ca 0.06 0.09 -0.22 0.00 -0.39 0.00 0.00 57.03 56.57 2d9h h ASP 52 Cb 0.98 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 41.00 2d9h h ASP 52 CO 0.09 0.02 -1.11 -1.28 -1.61 0.00 0.00 179.24 175.35 2d9h h SER 53 N 0.29 0.00 0.39 2.28 0.87 -1.97 -3.11 113.55 112.30 2d9h h SER 53 Ca 0.64 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 61.04 2d9h h SER 53 Cb 1.81 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.76 2d9h h SER 53 CO -0.30 0.95 -0.70 0.58 -0.53 0.00 0.00 176.83 176.83 2d9h h VAL 54 N 0.00 1.41 -0.17 2.23 2.07 0.31 -1.15 116.25 120.95 2d9h h VAL 54 Ca -0.07 -2.17 -0.20 0.00 0.82 0.00 0.00 66.70 65.08 2d9h h VAL 54 Cb 1.78 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 2d9h h VAL 54 CO 0.11 0.64 -0.69 0.00 0.02 0.00 0.00 177.57 177.65 2d9h h ALA 55 N 1.07 0.44 -0.05 1.67 0.00 -0.60 -3.17 119.26 118.63 2d9h h ALA 55 Ca -0.02 -0.57 -0.24 0.00 0.00 0.00 0.00 54.91 54.08 2d9h h ALA 55 Cb 1.25 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2d9h h ALA 55 CO 0.11 0.70 -0.92 0.00 0.00 0.00 0.00 179.25 179.14 2d9h h ALA 56 N 0.70 0.26 -0.70 0.00 0.00 -1.54 -3.19 119.26 114.80 2d9h h ALA 56 Ca -0.03 -0.66 0.15 0.00 0.00 0.00 0.00 54.91 54.36 2d9h h ALA 56 Cb 1.30 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2d9h h ALA 56 CO 0.14 0.71 0.47 1.25 0.00 0.00 0.00 179.25 181.83 2d9h h HIS 57 N 0.40 0.38 0.00 0.00 6.17 -1.24 0.39 115.15 121.26 2d9h h HIS 57 Ca -0.09 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.00 2d9h h HIS 57 Cb 1.56 -0.12 -0.00 0.00 2.52 0.00 0.00 27.41 31.37 2d9h h HIS 57 CO 0.09 0.15 -0.02 0.00 0.71 0.00 0.00 177.93 178.86 2d9h h ARG 58 N 0.33 0.00 -0.00 5.26 3.08 -1.53 0.88 114.38 122.41 2d9h h ARG 58 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2d9h h ARG 58 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2d9h h ARG 58 CO -0.09 0.02 -0.59 0.45 -1.07 0.00 0.00 179.97 178.69 2d9h n SER 59 N -3.12 0.69 -0.00 7.04 2.88 0.13 -0.50 113.62 120.74 2d9h n SER 59 Ca 0.02 -0.50 0.01 0.00 -1.33 0.00 0.00 58.87 57.06 2d9h n SER 59 Cb 0.38 0.41 -0.02 0.00 -0.75 0.00 0.00 64.21 64.24 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 -1.40 1.05 -0.03 -1.46 5.02 -0.75 -4.33 118.16 116.25 2d9h n LYS 60 Ca 0.06 -0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.30 2d9h n LYS 60 Cb 0.34 -1.05 -0.04 0.00 -0.02 0.00 0.00 35.03 34.26 2d9h n LYS 60 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d9h n SER 61 N -1.71 3.67 -1.31 4.39 2.88 0.30 -4.70 113.62 117.15 2d9h n SER 61 Ca -0.01 -0.01 -0.09 0.00 -1.33 0.00 0.00 58.87 57.43 2d9h n SER 61 Cb 0.20 0.38 0.13 0.00 -0.75 0.00 0.00 64.21 64.16 2d9h n SER 61 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2d9h n HIS 62 N -2.36 1.37 0.44 0.66 8.25 -0.60 -4.73 115.22 118.26 2d9h n HIS 62 Ca -0.09 -1.86 0.09 0.00 -0.26 0.00 0.00 57.72 55.60 2d9h n HIS 62 Cb 0.65 -0.37 0.40 0.00 1.12 0.00 0.00 29.99 31.78 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 -0.96 0.09 0.03 -0.41 -0.04 0.35 -2.07 135.00 132.00 2d9h n PRO 63 Ca 0.33 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 2d9h n PRO 63 Cb 0.85 -1.68 0.05 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.63 3.40 -0.09 0.55 0.00 -1.26 -4.26 120.51 117.21 2d9h n ALA 64 Ca 0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 52.95 2d9h n ALA 64 Cb 0.20 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.94 1.89 -0.29 0.00 4.77 -0.88 -4.42 117.00 116.13 2d9h n LEU 65 Ca 0.02 0.45 0.19 0.00 -0.03 0.00 0.00 56.01 56.64 2d9h n LEU 65 Cb 0.43 -0.83 0.36 0.00 -2.33 0.00 0.00 43.42 41.05 2d9h n LEU 65 CO 0.40 -0.14 0.78 0.18 -1.33 0.00 0.00 177.39 177.27 2d9h n LEU 66 N -4.48 0.06 -4.30 2.23 4.77 -0.98 -4.43 117.00 109.87 2d9h n LEU 66 Ca -0.20 1.44 -0.28 0.00 -0.03 0.00 0.00 56.01 56.94 2d9h n LEU 66 Cb 0.51 -0.60 0.24 0.00 -2.33 0.00 0.00 43.42 41.25 2d9h n LEU 66 CO 0.14 -1.52 0.18 0.18 -1.33 0.00 0.00 177.39 175.04 2d9h n LEU 67 N -5.12 -1.53 -4.87 2.23 7.99 -1.26 -4.95 117.00 109.50 2d9h n LEU 67 Ca 0.25 -0.40 -0.31 0.00 -0.01 0.00 0.00 56.01 55.54 2d9h n LEU 67 Cb 0.84 -1.06 -0.00 0.00 -0.11 0.00 0.00 43.42 43.09 2d9h n LEU 67 CO -0.03 -3.65 0.68 0.00 -1.51 0.00 0.00 177.39 172.87 2d9h s ALA 68 N -2.24 3.13 0.82 -1.18 0.00 -1.26 -5.06 121.76 115.98 2d9h s ALA 68 Ca 0.62 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 2d9h s ALA 68 Cb -0.17 -3.03 0.09 0.00 0.00 0.00 0.00 23.12 20.01 2d9h s ALA 68 CO 0.60 -0.56 1.09 -1.25 0.00 0.00 0.00 175.76 175.64 2d9h s PRO 69 N -4.90 1.84 0.19 0.00 0.04 -1.26 -4.94 135.00 125.96 2d9h s PRO 69 Ca 0.55 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 2d9h s PRO 69 Cb -0.11 -1.86 0.13 0.00 0.04 0.00 0.00 34.50 32.71 2d9h s PRO 69 CO 0.48 -1.89 1.60 1.96 0.04 0.00 0.00 177.00 179.19 2d9h h GLN 70 N -1.31 -0.14 -6.77 4.56 1.08 -2.00 -3.42 115.11 107.11 2d9h h GLN 70 Ca -0.46 0.01 -0.53 0.00 -1.45 0.00 0.00 58.65 56.22 2d9h h GLN 70 Cb 1.25 0.03 0.21 0.00 -0.05 0.00 0.00 27.48 28.93 2d9h h GLN 70 CO 0.53 -0.09 -0.59 0.39 -0.95 0.00 0.00 178.83 178.11 2d9h n GLU 71 N -5.43 -0.26 -1.88 1.46 -0.58 -1.26 -4.87 120.64 107.82 2d9h n GLU 71 Ca 0.04 -0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 2d9h n GLU 71 Cb 0.34 -1.84 -0.01 0.00 -0.57 0.00 0.00 31.44 29.36 2d9h n GLU 71 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2d9h s SER 72 N -1.98 6.46 0.26 1.62 0.15 -1.26 -4.99 113.70 113.95 2d9h s SER 72 Ca 0.57 2.94 -0.20 0.00 0.70 0.00 0.00 55.95 59.95 2d9h s SER 72 Cb -0.22 -2.66 0.06 0.00 -1.71 0.00 0.00 66.02 61.50 2d9h s SER 72 CO 0.67 -0.79 0.90 -0.55 1.20 0.00 0.00 173.24 174.67 2d9h s SER 73 N -0.11 -0.07 0.29 5.45 0.15 -1.26 -5.03 113.70 113.13 2d9h s SER 73 Ca 0.54 -0.77 0.08 0.00 0.70 0.00 0.00 55.95 56.50 2d9h s SER 73 Cb -0.45 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 2d9h s SER 73 CO 0.58 -1.26 0.13 -0.83 1.20 0.00 0.00 173.24 173.06 2d9h s GLY 74 N -3.14 1.70 -0.97 9.45 0.00 -1.26 -5.04 107.32 108.06 2d9h s GLY 74 Ca 0.16 -1.65 -0.24 0.00 0.00 0.00 0.00 44.72 42.99 2d9h s GLY 74 CO 0.07 -1.65 1.94 2.56 0.00 0.00 0.00 173.10 176.03 2d9h s PRO 75 N -3.81 2.54 0.77 2.90 0.04 -1.26 -4.96 135.00 131.22 2d9h s PRO 75 Ca 0.35 -0.51 -0.09 0.00 0.04 0.00 0.00 61.00 60.79 2d9h s PRO 75 Cb -0.05 -5.11 0.09 0.00 0.04 0.00 0.00 34.50 29.46 2d9h s PRO 75 CO 0.23 -3.53 1.10 -1.12 0.04 0.00 0.00 177.00 173.72 2d9h s SER 76 N 7.64 4.48 0.19 6.66 0.01 -1.26 -5.02 113.70 126.40 2d9h s SER 76 Ca 0.70 0.48 -0.30 0.00 1.31 0.00 0.00 55.95 58.14 2d9h s SER 76 Cb -0.05 -0.99 -0.08 0.00 0.21 0.00 0.00 66.02 65.10 2d9h s SER 76 CO 0.03 -1.85 1.22 -0.55 0.41 0.00 0.00 173.24 172.50 2d9h s SER 77 N -4.60 7.05 0.00 2.44 0.15 -1.26 -5.10 113.70 112.38 2d9h s SER 77 Ca 0.63 2.27 0.00 0.00 0.70 0.00 0.00 55.95 59.55 2d9h s SER 77 Cb -0.10 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2d9h s SER 77 CO 0.47 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 175.12