#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 5.99 -0.15 1.61 0.15 -1.26 -4.97 113.70 115.07 2d9h s SER 2 Ca 0.00 1.42 0.01 0.00 0.70 0.00 0.00 55.95 58.08 2d9h s SER 2 Cb 0.00 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 2d9h s SER 2 CO 0.00 -1.61 -0.17 -0.55 1.20 0.00 0.00 173.24 172.11 2d9h s SER 3 N 5.73 2.81 0.00 5.45 0.15 -1.26 -4.91 113.70 121.66 2d9h s SER 3 Ca 0.79 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2d9h s SER 3 Cb -0.24 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 2d9h s SER 3 CO 0.33 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2d9h n GLY 4 N 4.54 -2.47 3.19 9.45 0.00 -1.26 -5.12 105.19 113.53 2d9h n GLY 4 Ca -0.19 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.13 0.39 1.15 1.61 1.04 -1.26 -5.16 113.70 111.32 2d9h s SER 5 Ca 0.00 -1.30 -0.17 0.00 0.48 0.00 0.00 55.95 54.96 2d9h s SER 5 Cb 0.00 0.31 0.26 0.00 0.10 0.00 0.00 66.02 66.69 2d9h s SER 5 CO 0.00 -0.77 1.11 -0.55 0.98 0.00 0.00 173.24 174.01 2d9h s SER 6 N -3.13 1.39 0.00 7.02 0.15 -1.26 -5.04 113.70 112.83 2d9h s SER 6 Ca 0.32 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2d9h s SER 6 Cb 0.07 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 2d9h s SER 6 CO 0.08 -3.85 0.00 0.61 1.20 0.00 0.00 173.24 171.28 2d9h n GLY 7 N -1.02 4.61 3.78 9.45 0.00 -1.26 -4.96 105.19 115.79 2d9h n GLY 7 Ca 0.11 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 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 3.15 -0.10 0.99 1.43 -1.12 -4.89 118.68 118.14 2d9h s LEU 8 Ca 0.00 1.81 -0.03 0.00 -1.03 0.00 0.00 54.13 54.88 2d9h s LEU 8 Cb 0.00 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.75 2d9h s LEU 8 CO 0.00 -1.79 0.16 -1.58 0.23 0.00 0.00 176.35 173.38 2d9h s GLN 9 N -4.73 0.05 0.62 1.70 0.74 -1.26 -2.11 119.66 114.67 2d9h s GLN 9 Ca 0.62 0.51 -0.18 0.00 0.05 0.00 0.00 55.36 56.36 2d9h s GLN 9 Cb -0.17 -0.40 -0.02 0.00 1.10 0.00 0.00 33.01 33.52 2d9h s GLN 9 CO 0.52 -0.35 1.22 0.00 -0.55 0.00 0.00 175.29 176.13 2d9h n GLU 11 N -1.78 0.67 -0.00 0.00 0.28 -1.26 -3.00 120.64 115.55 2d9h n GLU 11 Ca 0.14 0.09 -0.07 0.00 -0.16 0.00 0.00 57.16 57.15 2d9h n GLU 11 Cb 0.49 -1.54 -0.05 0.00 1.43 0.00 0.00 31.44 31.78 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 -3.35 117.51 121.04 2d9h h ILE 12 Ca -0.55 0.00 -0.35 0.00 -0.12 0.00 0.00 64.86 63.84 2d9h h ILE 12 Cb 2.07 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 35.80 2d9h h ILE 12 CO -0.02 0.00 -2.32 0.00 -0.68 0.00 0.00 178.15 175.13 2d9h n GLY 14 N 2.30 1.79 3.94 0.00 0.00 -1.16 -5.08 105.19 106.98 2d9h n GLY 14 Ca -0.42 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 1.76 -0.08 1.61 5.36 -1.24 -4.71 117.98 118.67 2d9h s PHE 15 Ca 0.00 0.23 -0.05 0.00 -0.96 0.00 0.00 56.93 56.15 2d9h s PHE 15 Cb 0.00 -3.80 0.03 0.00 -0.34 0.00 0.00 43.02 38.92 2d9h s PHE 15 CO 0.00 -2.33 0.20 0.95 -1.46 0.00 0.00 175.22 172.57 2d9h s THR 16 N -3.68 -0.03 -0.05 0.12 -4.23 -1.26 0.68 115.64 107.20 2d9h s THR 16 Ca 0.71 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 61.30 2d9h s THR 16 Cb -0.05 -0.30 0.03 0.00 1.34 0.00 0.00 72.50 73.52 2d9h s THR 16 CO 0.50 0.04 0.03 0.00 -0.54 0.00 0.00 174.62 174.65 2d9h h ARG 18 N 8.15 -0.52 -7.28 0.00 1.12 -1.93 -2.96 114.38 110.95 2d9h h ARG 18 Ca -0.21 0.04 -0.51 0.00 -1.11 0.00 0.00 59.98 58.18 2d9h h ARG 18 Cb 1.12 0.12 0.12 0.00 -0.01 0.00 0.00 29.97 31.32 2d9h h ARG 18 CO 0.26 -0.35 0.34 -0.65 -3.11 0.00 0.00 179.97 176.46 2d9h s GLN 19 N -6.06 2.49 -0.07 0.20 -0.21 -1.26 -4.53 119.66 110.23 2d9h s GLN 19 Ca -0.16 1.21 -0.07 0.00 0.02 0.00 0.00 55.36 56.37 2d9h s GLN 19 Cb 0.07 -1.92 -0.04 0.00 1.00 0.00 0.00 33.01 32.12 2d9h s GLN 19 CO 0.64 -1.47 0.28 -0.22 -2.12 0.00 0.00 175.29 172.40 2d9h h LYS 20 N -0.73 -0.23 -0.73 2.91 1.63 -2.02 -3.32 116.57 114.08 2d9h h LYS 20 Ca -0.45 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 59.53 2d9h h LYS 20 Cb 1.23 0.05 -0.13 0.00 -0.60 0.00 0.00 32.23 32.79 2d9h h LYS 20 CO 0.53 -0.15 -0.02 0.00 -3.45 0.00 0.00 179.45 176.35 2d9h h ALA 21 N -1.06 0.72 -0.79 5.00 0.00 -1.97 -1.47 119.26 119.69 2d9h h ALA 21 Ca -0.02 0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2d9h h ALA 21 Cb 0.19 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.28 2d9h h ALA 21 CO 0.04 -0.42 -0.50 0.66 0.00 0.00 0.00 179.25 179.04 2d9h h SER 22 N 0.09 -1.77 -0.63 0.00 4.64 -1.95 0.36 113.55 114.30 2d9h h SER 22 Ca 0.39 0.29 0.12 0.00 -0.47 0.00 0.00 61.79 62.12 2d9h h SER 22 Cb 0.67 0.80 -0.09 0.00 -0.31 0.00 0.00 62.40 63.47 2d9h h SER 22 CO -0.65 -0.30 0.14 0.25 -0.87 0.00 0.00 176.83 175.40 2d9h h LEU 23 N -0.13 0.01 -0.67 5.97 5.85 -1.36 0.13 115.31 125.12 2d9h h LEU 23 Ca 0.19 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2d9h h LEU 23 Cb 0.52 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2d9h h LEU 23 CO -0.82 0.01 0.36 0.78 -0.34 0.00 0.00 178.44 178.43 2d9h h ASN 24 N 0.27 0.83 0.53 1.25 4.21 -0.41 0.35 115.58 122.61 2d9h h ASN 24 Ca 0.33 -0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.73 2d9h h ASN 24 Cb 0.51 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.49 2d9h h ASN 24 CO -0.42 0.69 -0.09 -0.25 -1.29 0.00 0.00 177.43 176.07 2d9h h TRP 25 N 0.91 0.00 0.10 1.19 2.91 0.10 -2.86 115.95 118.30 2d9h h TRP 25 Ca 0.23 0.00 -0.35 0.00 1.13 0.00 0.00 58.89 59.91 2d9h h TRP 25 Cb 0.04 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 2d9h h TRP 25 CO -0.01 0.09 -1.93 1.58 -1.03 0.00 0.00 178.44 177.14 2d9h n HIS 26 N -3.39 1.21 0.24 2.65 -0.00 -0.11 -3.94 115.22 111.88 2d9h n HIS 26 Ca -0.01 0.29 0.12 0.00 0.46 0.00 0.00 57.72 58.58 2d9h n HIS 26 Cb 0.25 -1.17 0.62 0.00 -0.12 0.00 0.00 29.99 29.57 2d9h n HIS 26 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2d9h h GLN 27 N 0.06 0.00 0.00 1.57 1.08 -0.10 0.43 115.11 118.14 2d9h h GLN 27 Ca -0.39 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 56.65 2d9h h GLN 27 Cb 2.03 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.44 2d9h h GLN 27 CO 0.09 0.00 -0.77 0.07 -0.95 0.00 0.00 178.83 177.26 2d9h h ARG 28 N 0.00 0.00 -0.46 1.46 0.11 -1.68 -3.30 114.38 110.51 2d9h h ARG 28 Ca 0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 2d9h h ARG 28 Cb 0.52 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.50 2d9h h ARG 28 CO 0.00 0.77 -0.31 0.87 0.10 0.00 0.00 179.97 181.40 2d9h h LYS 29 N 0.00 -0.20 -0.37 0.08 1.57 -0.34 -1.01 116.57 116.29 2d9h h LYS 29 Ca -0.01 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2d9h h LYS 29 Cb 1.48 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.82 2d9h h LYS 29 CO 0.10 -0.13 0.20 0.45 -0.57 0.00 0.00 179.45 179.50 2d9h h HIS 30 N -0.21 0.51 -1.12 -1.35 3.86 -1.71 -0.93 115.15 114.20 2d9h h HIS 30 Ca 0.20 -0.01 0.31 0.00 -1.16 0.00 0.00 60.37 59.71 2d9h h HIS 30 Cb 0.53 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.77 2d9h h HIS 30 CO -0.56 0.40 0.77 0.00 0.86 0.00 0.00 177.93 179.41 2d9h h ALA 31 N 1.06 2.73 0.09 2.45 0.00 -1.30 0.32 119.26 124.63 2d9h h ALA 31 Ca 0.13 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 2d9h h ALA 31 Cb 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2d9h h ALA 31 CO -0.02 -1.11 -1.34 0.93 0.00 0.00 0.00 179.25 177.71 2d9h h GLU 32 N 0.16 0.20 0.46 0.00 5.08 -0.77 -3.39 114.58 116.32 2d9h h GLU 32 Ca 0.58 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2d9h h GLU 32 Cb 1.95 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 31.33 2d9h h GLU 32 CO -0.14 1.16 -0.27 1.15 -1.00 0.00 0.00 179.01 179.92 2d9h h THR 33 N -0.41 0.45 -0.95 1.13 2.02 0.26 -2.53 112.91 112.87 2d9h h THR 33 Ca -0.30 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.20 2d9h h THR 33 Cb 1.67 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 68.45 2d9h h THR 33 CO 0.02 0.00 0.63 1.33 0.37 0.00 0.00 175.52 177.87 2d9h n VAL 34 N -5.40 -0.14 0.25 3.16 0.24 0.98 0.97 118.33 118.38 2d9h n VAL 34 Ca -0.11 1.14 -0.17 0.00 -2.04 0.00 0.00 64.34 63.16 2d9h n VAL 34 Cb 0.30 -1.87 -0.08 0.00 -1.47 0.00 0.00 33.84 30.72 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 0.97 -0.91 -0.32 2.33 0.00 -1.65 -2.60 119.26 117.08 2d9h h ALA 35 Ca 0.58 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 2d9h h ALA 35 Cb 1.93 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 20.31 2d9h h ALA 35 CO -0.26 -1.05 -0.07 0.00 0.00 0.00 0.00 179.25 177.87 2d9h h ALA 36 N -0.51 1.28 -2.10 0.00 0.00 0.45 -3.41 119.26 114.98 2d9h h ALA 36 Ca -0.04 -0.24 -0.56 0.00 0.00 0.00 0.00 54.91 54.07 2d9h h ALA 36 Cb 0.76 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2d9h h ALA 36 CO -0.07 0.48 1.09 -0.51 0.00 0.00 0.00 179.25 180.24 2d9h s LEU 37 N -8.96 4.02 -0.02 0.00 1.43 -0.83 -4.17 118.68 110.16 2d9h s LEU 37 Ca -0.07 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 2d9h s LEU 37 Cb 0.15 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 2d9h s LEU 37 CO 0.77 -1.12 0.01 0.54 0.23 0.00 0.00 176.35 176.79 2d9h n ARG 38 N 7.41 3.29 -3.31 1.70 1.74 -0.70 -4.82 116.66 121.96 2d9h n ARG 38 Ca 0.18 -0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.80 2d9h n ARG 38 Cb 0.45 -1.05 -0.06 0.00 -1.02 0.00 0.00 32.46 30.78 2d9h n ARG 38 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2d9h s PHE 39 N -2.06 3.21 1.16 -1.55 0.40 -1.07 -4.96 117.98 113.12 2d9h s PHE 39 Ca -0.01 -1.10 -0.17 0.00 -0.60 0.00 0.00 56.93 55.04 2d9h s PHE 39 Cb 0.01 -3.60 0.26 0.00 0.51 0.00 0.00 43.02 40.20 2d9h s PHE 39 CO 0.08 -0.97 1.10 -1.25 0.70 0.00 0.00 175.22 174.89 2d9h s PRO 40 N 1.77 -0.85 -0.40 0.24 0.04 -1.26 -1.57 135.00 132.97 2d9h s PRO 40 Ca 0.05 0.07 -0.08 0.00 0.04 0.00 0.00 61.00 61.08 2d9h s PRO 40 Cb -0.27 -1.63 0.07 0.00 0.04 0.00 0.00 34.50 32.71 2d9h s PRO 40 CO 0.05 -3.49 0.21 0.00 0.04 0.00 0.00 177.00 173.81 2d9h n GLU 42 N 4.86 0.24 -0.10 0.00 0.28 -1.26 0.17 120.64 124.82 2d9h n GLU 42 Ca -0.10 0.05 -0.18 0.00 -0.16 0.00 0.00 57.16 56.77 2d9h n GLU 42 Cb 0.43 -1.50 -0.08 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 -1.08 0.77 -0.01 -1.84 3.72 -1.26 -4.79 117.46 112.97 2d9h n PHE 43 Ca 0.06 0.33 -0.01 0.00 -0.05 0.00 0.00 57.45 57.78 2d9h n PHE 43 Cb 0.04 -0.97 -0.02 0.00 -0.94 0.00 0.00 39.48 37.60 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 2.94 1.36 2.76 0.00 0.00 0.44 -5.00 105.19 107.69 2d9h n GLY 45 Ca -0.03 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 -0.01 -2.13 -3.79 1.61 5.02 -1.25 -3.90 118.16 113.70 2d9h n LYS 46 Ca 0.00 -0.83 -0.13 0.00 -2.02 0.00 0.00 58.31 55.34 2d9h n LYS 46 Cb 0.00 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 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 -3.73 0.29 0.11 1.97 0.52 -1.26 0.20 118.95 117.05 2d9h s ARG 47 Ca 0.38 0.32 0.06 0.00 -0.52 0.00 0.00 55.73 55.98 2d9h s ARG 47 Cb -0.07 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.51 2d9h s ARG 47 CO 0.32 -0.04 -0.16 -0.06 0.02 0.00 0.00 175.30 175.38 2d9h s PHE 48 N 0.10 1.46 -0.88 -0.53 0.40 -0.61 -4.88 117.98 113.04 2d9h s PHE 48 Ca -0.00 -0.49 0.10 0.00 -0.60 0.00 0.00 56.93 55.94 2d9h s PHE 48 Cb -0.02 -0.78 0.47 0.00 0.51 0.00 0.00 43.02 43.19 2d9h s PHE 48 CO 0.00 0.15 1.33 -0.85 0.70 0.00 0.00 175.22 176.55 2d9h n GLU 49 N 0.84 0.03 -3.51 0.44 0.28 -1.26 -1.73 120.64 115.74 2d9h n GLU 49 Ca -0.18 0.39 -0.11 0.00 -0.16 0.00 0.00 57.16 57.11 2d9h n GLU 49 Cb 0.55 -1.57 -0.02 0.00 1.43 0.00 0.00 31.44 31.83 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 -3.08 1.32 0.08 3.44 -2.85 -1.26 -4.60 119.74 112.79 2d9h s LYS 50 Ca 0.03 -0.58 -0.17 0.00 -1.00 0.00 0.00 55.97 54.26 2d9h s LYS 50 Cb 0.06 0.58 -0.11 0.00 -2.06 0.00 0.00 37.83 36.30 2d9h s LYS 50 CO 0.17 -0.58 1.39 -1.00 0.10 0.00 0.00 175.35 175.44 2d9h h PRO 51 N 2.05 0.58 -1.07 1.78 0.13 -1.90 -3.10 132.00 130.46 2d9h h PRO 51 Ca -0.32 -0.30 0.37 0.00 -0.87 0.00 0.00 66.00 64.88 2d9h h PRO 51 Cb 1.30 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 2d9h h PRO 51 CO 0.37 0.89 0.62 0.22 -0.23 0.00 0.00 178.00 179.88 2d9h h ASP 52 N 0.28 0.40 1.06 1.44 1.82 -1.99 1.45 116.42 120.88 2d9h h ASP 52 Ca 0.04 0.20 -0.18 0.00 -0.39 0.00 0.00 57.03 56.69 2d9h h ASP 52 Cb 0.79 0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.94 2d9h h ASP 52 CO 0.06 -0.23 -0.88 0.28 -1.61 0.00 0.00 179.24 176.86 2d9h h SER 53 N 0.18 0.00 0.33 2.28 0.02 -1.97 -3.01 113.55 111.38 2d9h h SER 53 Ca 0.78 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.59 2d9h h SER 53 Cb 2.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.55 2d9h h SER 53 CO -0.61 0.88 -0.58 0.58 -1.14 0.00 0.00 176.83 175.95 2d9h h VAL 54 N 0.00 1.38 -0.05 2.27 2.07 0.19 -0.79 116.25 121.31 2d9h h VAL 54 Ca -0.01 -1.93 -0.22 0.00 0.82 0.00 0.00 66.70 65.36 2d9h h VAL 54 Cb 1.64 1.96 0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2d9h h VAL 54 CO 0.11 0.57 -0.88 0.00 0.02 0.00 0.00 177.57 177.39 2d9h h ALA 55 N 1.20 0.36 -0.05 1.67 0.00 -0.78 -3.16 119.26 118.50 2d9h h ALA 55 Ca -0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 54.91 54.01 2d9h h ALA 55 Cb 1.08 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2d9h h ALA 55 CO 0.09 0.75 -0.91 0.00 0.00 0.00 0.00 179.25 179.18 2d9h h ALA 56 N 0.68 0.29 -0.66 0.00 0.00 -1.49 -3.20 119.26 114.88 2d9h h ALA 56 Ca -0.07 -0.66 0.08 0.00 0.00 0.00 0.00 54.91 54.25 2d9h h ALA 56 Cb 1.51 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 2d9h h ALA 56 CO 0.16 0.73 0.44 1.25 0.00 0.00 0.00 179.25 181.83 2d9h h HIS 57 N 0.38 0.62 0.00 0.00 6.17 -1.20 0.15 115.15 121.28 2d9h h HIS 57 Ca -0.09 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.01 2d9h h HIS 57 Cb 1.55 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 31.27 2d9h h HIS 57 CO 0.08 0.32 0.00 0.00 0.71 0.00 0.00 177.93 179.04 2d9h h ARG 58 N 0.60 0.00 -0.00 5.26 3.08 -1.54 0.65 114.38 122.44 2d9h h ARG 58 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2d9h h ARG 58 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2d9h h ARG 58 CO -0.09 0.00 -0.48 0.45 -1.07 0.00 0.00 179.97 178.77 2d9h n SER 59 N -3.01 0.93 -0.01 7.04 2.88 0.46 -0.54 113.62 121.37 2d9h n SER 59 Ca 0.02 -0.72 -0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2d9h n SER 59 Cb 0.36 0.34 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 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 -1.04 2.70 -0.04 -1.46 5.02 -0.79 -4.33 118.16 118.22 2d9h n LYS 60 Ca 0.08 -0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.32 2d9h n LYS 60 Cb 0.35 -1.05 -0.06 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 -1.94 3.11 -1.00 4.39 7.64 0.23 -4.65 113.62 121.40 2d9h n SER 61 Ca -0.03 -0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 2d9h n SER 61 Cb 0.43 0.64 0.17 0.00 -1.01 0.00 0.00 64.21 64.45 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 -2.31 0.76 0.40 1.43 8.25 -0.62 -4.71 115.22 118.42 2d9h n HIS 62 Ca -0.13 -1.68 0.11 0.00 -0.26 0.00 0.00 57.72 55.77 2d9h n HIS 62 Cb 0.75 -0.34 0.47 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 -1.05 0.17 0.02 -0.41 -0.04 0.30 -2.12 135.00 131.87 2d9h n PRO 63 Ca 0.27 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.25 2d9h n PRO 63 Cb 0.81 -1.83 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.74 3.49 -0.11 0.55 0.00 -1.26 -4.37 120.51 117.07 2d9h n ALA 64 Ca 0.02 -0.41 -0.21 0.00 0.00 0.00 0.00 53.44 52.84 2d9h n ALA 64 Cb 0.22 -0.97 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.30 0.00 4.77 -0.90 -4.27 117.00 116.25 2d9h n LEU 65 Ca 0.02 0.43 0.25 0.00 -0.03 0.00 0.00 56.01 56.68 2d9h n LEU 65 Cb 0.42 -0.94 0.46 0.00 -2.33 0.00 0.00 43.42 41.04 2d9h n LEU 65 CO 0.40 0.23 0.90 0.18 -1.33 0.00 0.00 177.39 177.78 2d9h n LEU 66 N -4.43 0.19 -4.38 2.23 4.77 -1.02 -4.45 117.00 109.90 2d9h n LEU 66 Ca -0.32 1.55 -0.29 0.00 -0.03 0.00 0.00 56.01 56.91 2d9h n LEU 66 Cb 0.67 -0.69 0.24 0.00 -2.33 0.00 0.00 43.42 41.30 2d9h n LEU 66 CO 0.16 -1.68 0.12 0.18 -1.33 0.00 0.00 177.39 174.84 2d9h n LEU 67 N -5.18 -2.06 -4.88 2.23 4.77 -1.26 -5.01 117.00 105.61 2d9h n LEU 67 Ca 0.31 -0.21 -0.31 0.00 -0.03 0.00 0.00 56.01 55.76 2d9h n LEU 67 Cb 1.04 -1.13 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2d9h n LEU 67 CO -0.02 -3.32 -0.18 0.00 -1.33 0.00 0.00 177.39 172.55 2d9h s ALA 68 N -2.32 3.89 1.09 -1.18 0.00 -1.26 -5.08 121.76 116.90 2d9h s ALA 68 Ca 0.64 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 2d9h s ALA 68 Cb -0.20 -1.73 0.12 0.00 0.00 0.00 0.00 23.12 21.30 2d9h s ALA 68 CO 0.66 0.80 0.41 -0.35 0.00 0.00 0.00 175.76 177.28 2d9h n PRO 69 N 0.42 -1.83 -1.61 0.00 -0.04 -1.26 -4.87 135.00 125.81 2d9h n PRO 69 Ca -0.07 -0.66 -0.44 0.00 -0.04 0.00 0.00 63.50 62.29 2d9h n PRO 69 Cb 0.51 -0.62 -0.03 0.00 -0.04 0.00 0.00 33.50 33.32 2d9h n PRO 69 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d9h n GLN 70 N -2.77 2.15 -2.29 0.54 1.13 -1.26 -4.92 117.38 109.96 2d9h n GLN 70 Ca 0.06 0.67 -0.41 0.00 -1.94 0.00 0.00 57.00 55.38 2d9h n GLN 70 Cb 0.22 -3.07 -0.03 0.00 0.11 0.00 0.00 30.24 27.47 2d9h n GLN 70 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2d9h s GLU 71 N 5.67 4.43 0.22 -1.09 1.03 -1.26 -5.02 118.70 122.68 2d9h s GLU 71 Ca 0.98 1.97 -0.15 0.00 0.03 0.00 0.00 54.97 57.80 2d9h s GLU 71 Cb -0.43 -3.22 0.01 0.00 -0.80 0.00 0.00 34.13 29.69 2d9h s GLU 71 CO 0.39 -0.19 0.50 -1.54 -1.33 0.00 0.00 175.26 173.09 2d9h s SER 72 N 0.31 -0.16 -1.54 0.83 1.04 -1.26 -4.93 113.70 107.99 2d9h s SER 72 Ca 0.55 -0.70 -0.14 0.00 0.48 0.00 0.00 55.95 56.14 2d9h s SER 72 Cb -0.35 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.45 2d9h s SER 72 CO 0.37 -1.09 0.92 -1.20 0.98 0.00 0.00 173.24 173.22 2d9h n SER 73 N -0.35 -4.62 -0.42 7.02 7.64 -1.26 -4.50 113.62 117.13 2d9h n SER 73 Ca -0.06 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2d9h n SER 73 Cb 0.62 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 60.11 2d9h n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9h n GLY 74 N -1.61 -3.57 0.26 0.23 0.00 -1.26 -4.60 105.19 94.64 2d9h n GLY 74 Ca 0.04 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2d9h n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9h n PRO 75 N -0.61 0.49 -0.32 1.61 -0.04 -1.26 -4.22 135.00 130.65 2d9h n PRO 75 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2d9h n PRO 75 Cb 0.00 -1.13 0.12 0.00 -0.04 0.00 0.00 33.50 32.45 2d9h n PRO 75 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9h n SER 76 N -0.10 -0.32 -0.08 3.54 7.64 -1.26 -2.22 113.62 120.81 2d9h n SER 76 Ca 0.00 1.52 -0.10 0.00 1.01 0.00 0.00 58.87 61.29 2d9h n SER 76 Cb 0.06 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 2d9h n SER 76 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d9h h SER 77 N 0.00 0.00 0.00 6.43 0.02 -1.93 -3.56 113.55 114.52 2d9h h SER 77 Ca 0.42 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2d9h h SER 77 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2d9h h SER 77 CO -0.91 0.98 0.00 0.61 -1.14 0.00 0.00 176.83 176.37