#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 1.72 0.32 1.61 0.15 -1.26 -5.02 113.70 111.22 2d9h s SER 2 Ca 0.00 -0.30 0.14 0.00 0.70 0.00 0.00 55.95 56.49 2d9h s SER 2 Cb 0.00 0.02 1.05 0.00 -1.71 0.00 0.00 66.02 65.38 2d9h s SER 2 CO 0.00 -0.32 1.41 -1.54 1.20 0.00 0.00 173.24 173.99 2d9h n SER 3 N 5.30 0.19 0.00 5.45 3.41 -1.26 -4.62 113.62 122.09 2d9h n SER 3 Ca -0.06 1.50 0.00 0.00 -0.26 0.00 0.00 58.87 60.05 2d9h n SER 3 Cb 0.49 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2d9h n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9h n GLY 4 N -1.30 2.35 3.93 5.00 0.00 -1.26 -5.17 105.19 108.74 2d9h n GLY 4 Ca 0.30 0.29 -0.29 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 3.63 0.25 1.61 0.01 -1.26 -5.11 113.70 112.84 2d9h s SER 5 Ca 0.00 0.39 -0.06 0.00 1.31 0.00 0.00 55.95 57.59 2d9h s SER 5 Cb 0.00 -0.60 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 2d9h s SER 5 CO 0.00 -2.41 0.35 -0.55 0.41 0.00 0.00 173.24 171.03 2d9h s SER 6 N -4.78 0.28 0.00 2.44 0.15 -1.26 -5.17 113.70 105.36 2d9h s SER 6 Ca 0.70 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2d9h s SER 6 Cb -0.06 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2d9h s SER 6 CO 0.51 -1.06 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2d9h n GLY 7 N -0.39 4.70 3.76 9.45 0.00 -1.26 -4.97 105.19 116.48 2d9h n GLY 7 Ca 0.01 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 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 4.53 -0.15 0.99 1.43 0.12 -4.88 118.68 120.72 2d9h s LEU 8 Ca 0.00 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.10 2d9h s LEU 8 Cb 0.00 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.50 2d9h s LEU 8 CO 0.00 0.01 -0.18 -1.58 0.23 0.00 0.00 176.35 174.84 2d9h s GLN 9 N -1.50 2.66 0.50 1.70 2.00 -1.26 -0.63 119.66 123.14 2d9h s GLN 9 Ca 0.45 -0.71 -0.21 0.00 -2.00 0.00 0.00 55.36 52.89 2d9h s GLN 9 Cb -0.25 -2.31 -0.07 0.00 0.80 0.00 0.00 33.01 31.19 2d9h s GLN 9 CO 0.32 -0.17 1.14 0.00 -0.50 0.00 0.00 175.29 176.08 2d9h n GLU 11 N -0.92 0.68 0.00 0.00 0.28 -1.26 -3.25 120.64 116.17 2d9h n GLU 11 Ca 0.10 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 2d9h n GLU 11 Cb 0.50 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.80 2d9h n GLU 11 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2d9h n ILE 12 N -2.86 0.00 -0.12 3.84 2.08 -1.26 -4.40 119.36 116.64 2d9h n ILE 12 Ca -0.32 1.48 -0.21 0.00 0.56 0.00 0.00 62.75 64.26 2d9h n ILE 12 Cb 1.12 -2.37 -0.12 0.00 -0.75 0.00 0.00 39.64 37.52 2d9h n ILE 12 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d9h n GLY 14 N 1.97 1.98 3.66 0.00 0.00 -1.20 -5.07 105.19 106.53 2d9h n GLY 14 Ca -0.46 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.98 1.01 -0.01 1.61 5.36 -1.26 -4.61 117.98 118.09 2d9h s PHE 15 Ca 0.00 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2d9h s PHE 15 Cb 0.00 -3.49 0.02 0.00 -0.34 0.00 0.00 43.02 39.21 2d9h s PHE 15 CO 0.00 -3.50 0.02 0.95 -1.46 0.00 0.00 175.22 171.23 2d9h s THR 16 N -3.11 -0.02 -0.11 0.12 -4.23 -1.26 -0.20 115.64 106.82 2d9h s THR 16 Ca 0.70 0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 61.24 2d9h s THR 16 Cb -0.11 -0.07 0.03 0.00 1.34 0.00 0.00 72.50 73.70 2d9h s THR 16 CO 0.56 0.06 0.29 0.00 -0.54 0.00 0.00 174.62 174.99 2d9h h ARG 18 N 6.05 -0.34 -6.87 0.00 2.47 -1.93 0.35 114.38 114.11 2d9h h ARG 18 Ca -0.29 0.02 -0.48 0.00 -1.26 0.00 0.00 59.98 57.97 2d9h h ARG 18 Cb 1.18 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.57 2d9h h ARG 18 CO 0.33 0.01 0.17 -0.65 0.56 0.00 0.00 179.97 180.40 2d9h s GLN 19 N -3.89 3.95 -0.08 0.04 -0.21 -1.26 -4.41 119.66 113.80 2d9h s GLN 19 Ca -0.13 0.70 -0.26 0.00 0.02 0.00 0.00 55.36 55.69 2d9h s GLN 19 Cb 0.01 -2.34 -0.21 0.00 1.00 0.00 0.00 33.01 31.46 2d9h s GLN 19 CO 0.47 0.01 0.95 -0.22 -2.12 0.00 0.00 175.29 174.37 2d9h h LYS 20 N 1.68 -0.04 -0.97 2.91 1.63 -2.00 -3.11 116.57 116.68 2d9h h LYS 20 Ca -0.48 0.00 0.19 0.00 -0.85 0.00 0.00 60.65 59.51 2d9h h LYS 20 Cb 1.18 0.01 -0.18 0.00 -0.60 0.00 0.00 32.23 32.64 2d9h h LYS 20 CO 0.64 0.64 -0.27 0.00 -3.45 0.00 0.00 179.45 177.01 2d9h n ALA 21 N -2.51 0.16 0.03 5.00 0.00 -1.26 -0.05 120.51 121.88 2d9h n ALA 21 Ca -0.09 1.05 -0.12 0.00 0.00 0.00 0.00 53.44 54.28 2d9h n ALA 21 Cb 0.34 -0.60 -0.08 0.00 0.00 0.00 0.00 19.45 19.12 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 0.00 -0.79 0.00 0.02 -1.99 -2.65 113.55 108.14 2d9h h SER 22 Ca 0.44 -0.11 0.10 0.00 -0.84 0.00 0.00 61.79 61.38 2d9h h SER 22 Cb 0.68 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.15 2d9h h SER 22 CO -0.99 0.11 0.43 0.25 -1.14 0.00 0.00 176.83 175.49 2d9h h LEU 23 N -0.11 0.60 0.42 5.07 5.85 -0.39 -2.01 115.31 124.74 2d9h h LEU 23 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2d9h h LEU 23 Cb 0.11 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2d9h h LEU 23 CO -0.00 0.34 -0.43 -1.13 -0.34 0.00 0.00 178.44 176.88 2d9h h ASN 24 N 0.72 -1.17 -0.15 1.25 -0.73 -0.29 -0.65 115.58 114.56 2d9h h ASN 24 Ca 0.38 0.10 0.04 0.00 1.87 0.00 0.00 56.30 58.70 2d9h h ASN 24 Cb 0.38 0.39 -0.01 0.00 0.27 0.00 0.00 38.32 39.35 2d9h h ASN 24 CO -0.26 -0.58 0.26 -0.25 -0.37 0.00 0.00 177.43 176.23 2d9h h TRP 25 N -0.87 0.00 0.00 0.67 2.91 -1.12 0.55 115.95 118.09 2d9h h TRP 25 Ca -0.04 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.98 2d9h h TRP 25 Cb 0.77 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.42 2d9h h TRP 25 CO -0.23 0.00 -0.27 1.25 -1.03 0.00 0.00 178.44 178.16 2d9h h HIS 26 N 0.00 0.00 0.05 2.65 2.76 -0.44 -3.35 115.15 116.83 2d9h h HIS 26 Ca 0.07 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.97 2d9h h HIS 26 Cb 0.59 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 2d9h h HIS 26 CO 0.00 0.00 -1.49 1.96 -1.30 0.00 0.00 177.93 177.10 2d9h h GLN 27 N 0.00 0.11 -1.04 5.26 4.20 0.13 -3.37 115.11 120.40 2d9h h GLN 27 Ca 0.00 -0.19 0.36 0.00 0.06 0.00 0.00 58.65 58.88 2d9h h GLN 27 Cb 0.91 0.07 -0.15 0.00 0.30 0.00 0.00 27.48 28.61 2d9h h GLN 27 CO 0.00 1.09 0.60 0.07 -0.67 0.00 0.00 178.83 179.92 2d9h h ARG 28 N -0.58 0.19 -0.86 1.46 0.11 -1.40 1.06 114.38 114.36 2d9h h ARG 28 Ca -0.36 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.71 2d9h h ARG 28 Cb 1.58 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 32.58 2d9h h ARG 28 CO -0.08 0.13 0.54 1.57 0.10 0.00 0.00 179.97 182.23 2d9h h LYS 29 N 0.20 1.14 -0.60 0.08 2.10 -1.72 -1.68 116.57 116.10 2d9h h LYS 29 Ca 0.78 -0.08 0.15 0.00 -2.00 0.00 0.00 60.65 59.49 2d9h h LYS 29 Cb 1.95 -0.25 -0.03 0.00 -0.90 0.00 0.00 32.23 33.00 2d9h h LYS 29 CO -0.63 0.78 0.42 0.45 -2.00 0.00 0.00 179.45 178.47 2d9h h HIS 30 N 1.17 0.17 -0.10 0.07 3.86 0.10 0.20 115.15 120.63 2d9h h HIS 30 Ca 0.31 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.45 2d9h h HIS 30 Cb -0.09 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2d9h h HIS 30 CO 0.00 0.07 -0.30 0.00 0.86 0.00 0.00 177.93 178.56 2d9h h ALA 31 N 1.71 1.31 0.00 2.45 0.00 -1.26 -2.37 119.26 121.10 2d9h h ALA 31 Ca 0.29 -0.32 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 2d9h h ALA 31 Cb 0.92 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2d9h h ALA 31 CO -0.04 0.48 -1.56 1.05 0.00 0.00 0.00 179.25 179.18 2d9h h GLU 32 N 0.16 0.00 0.00 0.00 4.11 -0.78 -3.33 114.58 114.74 2d9h h GLU 32 Ca 0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.41 2d9h h GLU 32 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2d9h h GLU 32 CO 0.05 0.51 -0.23 0.00 0.07 0.00 0.00 179.01 179.41 2d9h h THR 33 N 0.00 0.65 -1.34 -1.06 1.03 -0.64 -3.05 112.91 108.49 2d9h h THR 33 Ca -0.23 -1.03 0.39 0.00 -0.01 0.00 0.00 66.41 65.54 2d9h h THR 33 Cb 1.90 1.67 -0.07 0.00 -1.07 0.00 0.00 68.15 70.58 2d9h h THR 33 CO 0.08 0.22 0.94 -0.37 -0.01 0.00 0.00 175.52 176.39 2d9h h VAL 34 N 0.00 0.31 0.08 0.00 -1.51 -1.54 -0.20 116.25 113.38 2d9h h VAL 34 Ca -0.00 -0.02 0.02 0.00 -1.23 0.00 0.00 66.70 65.47 2d9h h VAL 34 Cb 0.65 0.24 -0.05 0.00 -2.13 0.00 0.00 31.29 30.00 2d9h h VAL 34 CO 0.03 0.01 -0.36 0.00 -1.23 0.00 0.00 177.57 176.02 2d9h h ALA 35 N 1.38 -0.60 -0.27 5.19 0.00 -1.80 -2.98 119.26 120.18 2d9h h ALA 35 Ca 0.67 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.57 2d9h h ALA 35 Cb 2.51 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 20.85 2d9h h ALA 35 CO -0.09 -0.90 -0.42 0.00 0.00 0.00 0.00 179.25 177.83 2d9h h ALA 36 N 0.04 -0.69 -2.06 0.00 0.00 -1.27 -3.39 119.26 111.89 2d9h h ALA 36 Ca 0.04 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.34 2d9h h ALA 36 Cb 0.61 1.01 0.02 0.00 0.00 0.00 0.00 17.79 19.43 2d9h h ALA 36 CO -0.24 -0.88 1.19 1.28 0.00 0.00 0.00 179.25 180.59 2d9h n LEU 37 N -4.73 3.57 -0.01 0.00 7.99 -1.12 -4.46 117.00 118.24 2d9h n LEU 37 Ca -0.03 0.87 0.00 0.00 -0.01 0.00 0.00 56.01 56.84 2d9h n LEU 37 Cb 0.26 -1.42 -0.02 0.00 -0.11 0.00 0.00 43.42 42.14 2d9h n LEU 37 CO 0.02 -0.07 -0.55 -2.11 -1.51 0.00 0.00 177.39 173.17 2d9h n ARG 38 N 7.15 1.79 -3.28 3.23 0.00 0.16 -4.76 116.66 120.95 2d9h n ARG 38 Ca 0.23 -0.01 -0.45 0.00 -0.00 0.00 0.00 57.85 57.62 2d9h n ARG 38 Cb 0.33 -1.05 -0.06 0.00 -0.00 0.00 0.00 32.46 31.68 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 -2.11 3.18 0.96 2.89 0.08 -0.83 -4.94 117.98 117.21 2d9h s PHE 39 Ca -0.01 -1.05 -0.12 0.00 0.12 0.00 0.00 56.93 55.87 2d9h s PHE 39 Cb 0.01 -3.64 0.16 0.00 -0.57 0.00 0.00 43.02 38.98 2d9h s PHE 39 CO 0.09 -1.01 1.09 -1.25 -0.10 0.00 0.00 175.22 174.04 2d9h s PRO 40 N 1.92 0.75 -0.40 0.24 0.04 -1.26 -1.33 135.00 134.96 2d9h s PRO 40 Ca 0.06 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 61.63 2d9h s PRO 40 Cb -0.26 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.56 2d9h s PRO 40 CO 0.05 -2.54 0.25 0.00 0.04 0.00 0.00 177.00 174.81 2d9h n GLU 42 N 5.02 0.30 -0.09 0.00 0.28 -1.26 0.13 120.64 125.02 2d9h n GLU 42 Ca -0.11 0.04 -0.13 0.00 -0.16 0.00 0.00 57.16 56.79 2d9h n GLU 42 Cb 0.45 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.77 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 0.68 -0.03 -1.84 3.01 -1.26 -4.79 117.46 112.17 2d9h n PHE 43 Ca 0.07 0.29 -0.03 0.00 1.01 0.00 0.00 57.45 58.80 2d9h n PHE 43 Cb 0.05 -0.84 -0.04 0.00 -0.01 0.00 0.00 39.48 38.64 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 2.69 1.20 2.84 0.00 0.00 0.35 -5.00 105.19 107.28 2d9h n GLY 45 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.20 -2.09 -3.79 1.61 5.02 -1.25 -3.92 118.16 113.54 2d9h n LYS 46 Ca 0.00 -0.84 -0.13 0.00 -2.02 0.00 0.00 58.31 55.33 2d9h n LYS 46 Cb 0.00 -1.46 -0.12 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 -3.74 0.23 0.18 1.97 0.52 -1.26 0.16 118.95 117.00 2d9h s ARG 47 Ca 0.38 0.33 0.08 0.00 -0.52 0.00 0.00 55.73 56.00 2d9h s ARG 47 Cb -0.07 0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.42 2d9h s ARG 47 CO 0.32 -0.06 -0.15 -0.06 0.02 0.00 0.00 175.30 175.37 2d9h s PHE 48 N 0.35 1.68 -1.10 -0.53 0.40 -0.44 -4.82 117.98 113.53 2d9h s PHE 48 Ca -0.02 -0.55 0.16 0.00 -0.60 0.00 0.00 56.93 55.92 2d9h s PHE 48 Cb -0.03 -0.81 0.73 0.00 0.51 0.00 0.00 43.02 43.42 2d9h s PHE 48 CO -0.01 0.31 1.51 -0.85 0.70 0.00 0.00 175.22 176.88 2d9h n GLU 49 N -0.08 0.05 -3.55 0.44 0.28 -1.26 -0.66 120.64 115.87 2d9h n GLU 49 Ca -0.10 0.20 -0.09 0.00 -0.16 0.00 0.00 57.16 57.01 2d9h n GLU 49 Cb 0.59 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.94 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 -2.90 1.17 0.07 3.44 -2.85 -1.26 -4.63 119.74 112.78 2d9h s LYS 50 Ca 0.10 -0.50 -0.18 0.00 -1.00 0.00 0.00 55.97 54.39 2d9h s LYS 50 Cb 0.11 0.50 -0.12 0.00 -2.06 0.00 0.00 37.83 36.26 2d9h s LYS 50 CO 0.29 -0.52 1.38 -1.00 0.10 0.00 0.00 175.35 175.60 2d9h h PRO 51 N 2.00 0.52 -1.41 1.78 0.13 -1.91 -3.07 132.00 130.04 2d9h h PRO 51 Ca -0.27 -0.27 0.44 0.00 -0.87 0.00 0.00 66.00 65.03 2d9h h PRO 51 Cb 1.27 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.30 2d9h h PRO 51 CO 0.32 0.86 0.94 0.22 -0.23 0.00 0.00 178.00 180.11 2d9h h ASP 52 N 0.20 0.19 0.69 1.44 3.58 -2.00 1.36 116.42 121.89 2d9h h ASP 52 Ca 0.03 0.09 -0.26 0.00 0.42 0.00 0.00 57.03 57.32 2d9h h ASP 52 Cb 0.76 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 2d9h h ASP 52 CO 0.05 -0.11 -1.35 0.28 -2.88 0.00 0.00 179.24 175.23 2d9h h SER 53 N 0.08 0.12 0.54 2.28 0.02 -1.98 -3.18 113.55 111.43 2d9h h SER 53 Ca 0.80 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.49 2d9h h SER 53 Cb 2.68 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 65.17 2d9h h SER 53 CO -0.30 1.14 -0.46 0.58 -1.14 0.00 0.00 176.83 176.65 2d9h h VAL 54 N 0.02 1.25 -0.00 2.27 2.07 0.18 -0.53 116.25 121.51 2d9h h VAL 54 Ca -0.16 -1.61 -0.26 0.00 0.82 0.00 0.00 66.70 65.49 2d9h h VAL 54 Cb 1.91 1.89 0.02 0.00 -1.52 0.00 0.00 31.29 33.59 2d9h h VAL 54 CO 0.13 0.45 -1.02 0.00 0.02 0.00 0.00 177.57 177.15 2d9h h ALA 55 N 1.54 0.13 -0.08 1.67 0.00 -0.86 -3.24 119.26 118.41 2d9h h ALA 55 Ca -0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 54.91 54.00 2d9h h ALA 55 Cb 0.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2d9h h ALA 55 CO 0.06 0.67 -0.82 0.00 0.00 0.00 0.00 179.25 179.16 2d9h h ALA 56 N 0.40 0.41 -0.81 0.00 0.00 -1.52 -3.18 119.26 114.57 2d9h h ALA 56 Ca -0.13 -0.63 0.15 0.00 0.00 0.00 0.00 54.91 54.30 2d9h h ALA 56 Cb 1.68 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 2d9h h ALA 56 CO 0.20 0.74 0.53 1.25 0.00 0.00 0.00 179.25 181.97 2d9h h HIS 57 N 0.36 0.60 0.00 0.00 -0.00 -1.17 0.38 115.15 115.32 2d9h h HIS 57 Ca -0.06 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.32 2d9h h HIS 57 Cb 1.43 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2d9h h HIS 57 CO 0.07 0.22 -0.05 0.00 -0.00 0.00 0.00 177.93 178.17 2d9h h ARG 58 N 0.51 0.00 -0.01 5.26 3.08 -1.58 0.78 114.38 122.43 2d9h h ARG 58 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 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 -0.15 0.05 -0.34 0.45 -1.07 0.00 0.00 179.97 178.91 2d9h n SER 59 N -3.22 1.26 -0.01 7.04 2.88 0.13 -0.18 113.62 121.52 2d9h n SER 59 Ca -0.00 -1.03 -0.00 0.00 -1.33 0.00 0.00 58.87 56.51 2d9h n SER 59 Cb 0.28 0.25 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 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 -0.55 2.30 -0.02 -1.46 4.76 -0.71 -4.35 118.16 118.14 2d9h n LYS 60 Ca 0.11 -0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.53 2d9h n LYS 60 Cb 0.38 -1.05 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 2d9h n LYS 60 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2d9h n SER 61 N -1.89 4.09 -0.72 4.39 2.88 0.26 -4.68 113.62 117.96 2d9h n SER 61 Ca -0.02 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.55 2d9h n SER 61 Cb 0.37 0.64 0.20 0.00 -0.75 0.00 0.00 64.21 64.68 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 -2.09 0.30 0.74 0.66 8.25 -0.47 -4.71 115.22 117.90 2d9h n HIS 62 Ca -0.06 -1.49 0.07 0.00 -0.26 0.00 0.00 57.72 55.99 2d9h n HIS 62 Cb 0.57 -0.31 0.39 0.00 1.12 0.00 0.00 29.99 31.76 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 0.25 -0.01 -0.41 -0.04 0.74 -2.07 135.00 132.34 2d9h n PRO 63 Ca 0.23 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 2d9h n PRO 63 Cb 0.78 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.24 3.00 -0.09 0.55 0.00 -1.26 -4.40 120.51 117.07 2d9h n ALA 64 Ca 0.08 -0.53 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 2d9h n ALA 64 Cb 0.11 -0.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 2d9h n ALA 64 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d9h h LEU 65 N 0.00 0.00 -0.95 0.00 4.07 -1.76 -3.39 115.31 113.29 2d9h h LEU 65 Ca 0.00 -0.27 0.18 0.00 0.08 0.00 0.00 57.88 57.86 2d9h h LEU 65 Cb 0.95 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.52 2d9h h LEU 65 CO 0.00 1.14 -0.28 0.18 -1.08 0.00 0.00 178.44 178.40 2d9h n LEU 66 N -4.52 -0.42 -4.24 1.67 4.77 -1.06 -4.46 117.00 108.73 2d9h n LEU 66 Ca -0.20 1.63 -0.28 0.00 -0.03 0.00 0.00 56.01 57.13 2d9h n LEU 66 Cb 0.48 -0.46 0.26 0.00 -2.33 0.00 0.00 43.42 41.37 2d9h n LEU 66 CO 0.15 -1.54 0.28 0.18 -1.33 0.00 0.00 177.39 175.14 2d9h n LEU 67 N -5.50 -0.94 -4.53 2.23 4.32 -1.26 -4.93 117.00 106.38 2d9h n LEU 67 Ca 0.14 -0.61 -0.42 0.00 -0.02 0.00 0.00 56.01 55.09 2d9h n LEU 67 Cb 0.45 -1.02 -0.07 0.00 -1.62 0.00 0.00 43.42 41.15 2d9h n LEU 67 CO -0.12 -4.07 0.31 0.00 -1.22 0.00 0.00 177.39 172.30 2d9h s ALA 68 N -2.17 3.40 0.28 -1.18 0.00 -1.26 -5.04 121.76 115.79 2d9h s ALA 68 Ca 0.62 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 2d9h s ALA 68 Cb -0.14 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 2d9h s ALA 68 CO 0.56 -1.56 1.25 -1.25 0.00 0.00 0.00 175.76 174.76 2d9h s PRO 69 N 2.62 4.45 0.81 0.00 0.04 -1.26 -5.01 135.00 136.65 2d9h s PRO 69 Ca 0.21 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.19 2d9h s PRO 69 Cb -0.15 -3.14 0.08 0.00 0.04 0.00 0.00 34.50 31.34 2d9h s PRO 69 CO 0.16 -0.09 1.13 -1.14 0.04 0.00 0.00 177.00 177.11 2d9h s GLN 70 N -1.29 1.83 -0.47 4.56 0.74 -1.26 -4.83 119.66 118.94 2d9h s GLN 70 Ca 0.49 1.41 -0.29 0.00 0.05 0.00 0.00 55.36 57.02 2d9h s GLN 70 Cb -0.37 -1.83 -0.10 0.00 1.10 0.00 0.00 33.01 31.82 2d9h s GLN 70 CO 0.46 -2.00 2.37 0.39 -0.55 0.00 0.00 175.29 175.95 2d9h n GLU 71 N -3.59 1.09 -5.00 1.67 1.02 -1.26 -4.93 120.64 109.64 2d9h n GLU 71 Ca 0.11 0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 57.11 2d9h n GLU 71 Cb 0.52 -2.92 -0.15 0.00 -0.02 0.00 0.00 31.44 28.88 2d9h n GLU 71 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d9h s SER 72 N 9.90 3.16 -0.34 1.62 0.15 -1.26 -5.11 113.70 121.82 2d9h s SER 72 Ca 1.07 -0.55 -0.18 0.00 0.70 0.00 0.00 55.95 56.98 2d9h s SER 72 Cb -0.51 -0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 63.48 2d9h s SER 72 CO 0.36 0.27 0.52 -0.55 1.20 0.00 0.00 173.24 175.05 2d9h s SER 73 N -1.08 6.34 0.00 5.45 0.15 -1.26 -4.93 113.70 118.36 2d9h s SER 73 Ca 0.11 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2d9h s SER 73 Cb -0.10 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2d9h s SER 73 CO 0.01 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.59 2d9h n GLY 74 N 4.75 2.19 3.57 9.45 0.00 -1.26 -4.95 105.19 118.94 2d9h n GLY 74 Ca -0.04 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.56 2d9h n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9h s PRO 75 N -1.74 2.54 -0.14 1.61 0.04 -1.26 -4.74 135.00 131.30 2d9h s PRO 75 Ca 0.00 -0.54 -0.11 0.00 0.04 0.00 0.00 61.00 60.40 2d9h s PRO 75 Cb 0.00 -5.11 -0.07 0.00 0.04 0.00 0.00 34.50 29.36 2d9h s PRO 75 CO 0.00 -3.55 0.01 0.66 0.04 0.00 0.00 177.00 174.16 2d9h h SER 76 N 10.85 0.00 -3.24 6.66 4.64 -1.92 -3.46 113.55 127.08 2d9h h SER 76 Ca 0.13 -0.17 -0.50 0.00 -0.47 0.00 0.00 61.79 60.78 2d9h h SER 76 Cb 0.99 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.70 2d9h h SER 76 CO 1.21 0.84 -0.79 -0.94 -0.87 0.00 0.00 176.83 176.29 2d9h s SER 77 N -5.93 2.15 0.00 4.97 1.04 -1.26 -5.21 113.70 109.46 2d9h s SER 77 Ca -0.14 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2d9h s SER 77 Cb 0.02 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.44 2d9h s SER 77 CO 0.27 -0.17 0.47 0.61 0.98 0.00 0.00 173.24 175.40