#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0s s ASN 2 N 0.00 5.47 0.42 7.83 -0.87 -1.26 -4.82 114.94 121.72 2c0s s ASN 2 Ca 0.00 -0.49 0.09 0.00 -1.57 0.00 0.00 52.86 50.88 2c0s s ASN 2 Cb 0.00 -2.55 0.91 0.00 -0.02 0.00 0.00 41.25 39.59 2c0s s ASN 2 CO 0.00 -2.38 2.05 -0.37 -2.57 0.00 0.00 177.10 173.83 2c0s h VAL 3 N 6.98 1.06 -0.52 1.60 -1.51 -2.01 0.17 116.25 122.02 2c0s h VAL 3 Ca -0.02 -0.17 -0.13 0.00 -1.23 0.00 0.00 66.70 65.15 2c0s h VAL 3 Cb 1.05 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 2c0s h VAL 3 CO 1.25 0.09 -0.17 0.00 -1.23 0.00 0.00 177.57 177.51 2c0s h THR 4 N 0.50 1.27 0.00 7.19 1.03 -2.00 -0.48 112.91 120.42 2c0s h THR 4 Ca 0.17 -1.34 -0.15 0.00 -0.01 0.00 0.00 66.41 65.08 2c0s h THR 4 Cb 0.06 1.05 -0.02 0.00 -1.07 0.00 0.00 68.15 68.16 2c0s h THR 4 CO -0.04 0.47 -0.69 0.11 -0.01 0.00 0.00 175.52 175.35 2c0s h LYS 5 N 0.90 0.00 -0.05 0.00 1.79 -1.79 -1.76 116.57 115.65 2c0s h LYS 5 Ca 0.12 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2c0s h LYS 5 Cb 0.75 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2c0s h LYS 5 CO 0.06 0.69 0.01 1.25 -1.08 0.00 0.00 179.45 180.38 2c0s h LEU 6 N 0.00 0.07 -0.92 2.94 5.85 -0.42 0.22 115.31 123.05 2c0s h LEU 6 Ca -0.01 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2c0s h LEU 6 Cb 1.44 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 2c0s h LEU 6 CO 0.09 0.29 0.50 -1.13 -0.34 0.00 0.00 178.44 177.85 2c0s h ASN 7 N -0.15 1.13 -0.38 1.25 -0.00 -1.07 -1.12 115.58 115.23 2c0s h ASN 7 Ca 0.01 -0.10 -0.00 0.00 -0.00 0.00 0.00 56.30 56.21 2c0s h ASN 7 Cb 0.25 -0.29 -0.02 0.00 -0.00 0.00 0.00 38.32 38.26 2c0s h ASN 7 CO 0.00 0.90 0.22 -0.78 -0.00 0.00 0.00 177.43 177.78 2c0s h ASP 8 N 1.27 0.46 0.66 1.15 3.58 -1.12 -2.08 116.42 120.35 2c0s h ASP 8 Ca 0.32 -0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.63 2c0s h ASP 8 Cb 0.02 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2c0s h ASP 8 CO -0.05 0.39 -0.34 0.08 -2.88 0.00 0.00 179.24 176.44 2c0s h ARG 9 N 0.50 0.00 -0.60 0.28 0.11 -0.13 -2.32 114.38 112.22 2c0s h ARG 9 Ca 0.14 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.17 2c0s h ARG 9 Cb 0.02 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.07 2c0s h ARG 9 CO -0.02 0.34 0.19 0.82 0.10 0.00 0.00 179.97 181.39 2c0s h ILE 10 N 0.00 1.24 -0.69 0.08 2.04 -0.77 -0.95 117.51 118.46 2c0s h ILE 10 Ca -0.00 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 2c0s h ILE 10 Cb 0.76 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2c0s h ILE 10 CO 0.04 0.31 0.28 -0.08 0.00 0.00 0.00 178.15 178.71 2c0s h GLU 11 N 0.85 1.02 0.00 2.37 4.81 -0.89 -1.11 114.58 121.64 2c0s h GLU 11 Ca 0.19 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2c0s h GLU 11 Cb 0.29 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2c0s h GLU 11 CO -0.01 0.82 -0.26 0.00 -0.73 0.00 0.00 179.01 178.84 2c0s h ALA 12 N 1.31 1.33 -0.18 2.92 0.00 -0.96 -2.39 119.26 121.29 2c0s h ALA 12 Ca 0.23 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2c0s h ALA 12 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2c0s h ALA 12 CO -0.02 0.32 -0.67 0.87 0.00 0.00 0.00 179.25 179.75 2c0s h LYS 13 N 0.00 0.72 -0.71 0.00 1.79 0.06 -2.56 116.57 115.86 2c0s h LYS 13 Ca -0.00 -0.52 0.01 0.00 -2.18 0.00 0.00 60.65 57.96 2c0s h LYS 13 Cb 0.54 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 2c0s h LYS 13 CO 0.03 1.14 0.47 0.87 -1.08 0.00 0.00 179.45 180.89 2c0s h LYS 14 N 0.52 0.92 0.00 3.15 1.57 -0.90 -0.08 116.57 121.74 2c0s h LYS 14 Ca -0.02 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2c0s h LYS 14 Cb 1.27 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2c0s h LYS 14 CO 0.14 0.61 -0.28 0.87 -0.57 0.00 0.00 179.45 180.21 2c0s h LYS 15 N 0.95 0.00 -0.03 3.15 1.79 -1.35 0.11 116.57 121.20 2c0s h LYS 15 Ca 0.27 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.72 2c0s h LYS 15 Cb -0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 2c0s h LYS 15 CO -0.07 0.28 -0.06 1.49 -1.08 0.00 0.00 179.45 180.01 2c0s h GLU 16 N 0.00 0.09 -0.34 3.15 4.81 -0.93 -2.86 114.58 118.51 2c0s h GLU 16 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2c0s h GLU 16 Cb 0.58 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2c0s h GLU 16 CO 0.04 0.66 0.23 -0.07 -0.73 0.00 0.00 179.01 179.13 2c0s h LEU 17 N -0.47 0.39 -0.69 1.64 -0.00 -0.52 -1.79 115.31 113.87 2c0s h LEU 17 Ca -0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 57.88 57.98 2c0s h LEU 17 Cb 0.66 -0.10 -0.08 0.00 -0.00 0.00 0.00 40.66 41.14 2c0s h LEU 17 CO 0.01 0.28 0.29 0.40 -0.00 0.00 0.00 178.44 179.42 2c0s h ILE 18 N 0.46 0.75 -0.32 1.22 2.04 -0.81 0.26 117.51 121.11 2c0s h ILE 18 Ca 0.12 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2c0s h ILE 18 Cb -0.05 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2c0s h ILE 18 CO -0.03 0.09 0.13 0.22 0.00 0.00 0.00 178.15 178.56 2c0s h TYR 19 N 0.47 0.49 -0.51 1.37 3.20 -1.25 -2.77 116.97 117.96 2c0s h TYR 19 Ca 0.36 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 2c0s h TYR 19 Cb 0.47 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2c0s h TYR 19 CO -0.15 0.46 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.65 2c0s h LEU 20 N 0.37 0.95 -1.08 2.82 3.38 -0.33 -1.71 115.31 119.71 2c0s h LEU 20 Ca 0.11 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2c0s h LEU 20 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2c0s h LEU 20 CO -0.01 1.07 0.06 0.58 0.09 0.00 0.00 178.44 180.24 2c0s h VAL 21 N 0.85 1.22 -0.40 1.22 2.07 -0.51 0.44 116.25 121.15 2c0s h VAL 21 Ca 0.14 -0.83 -0.13 0.00 0.82 0.00 0.00 66.70 66.70 2c0s h VAL 21 Cb 0.65 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2c0s h VAL 21 CO 0.05 0.30 -0.25 -0.33 0.02 0.00 0.00 177.57 177.35 2c0s h GLU 22 N 0.69 0.87 0.05 1.57 4.39 -1.18 -2.11 114.58 118.85 2c0s h GLU 22 Ca 0.15 -0.41 -0.12 0.00 0.34 0.00 0.00 59.36 59.32 2c0s h GLU 22 Cb 0.33 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2c0s h GLU 22 CO 0.01 1.05 -0.60 0.87 -1.16 0.00 0.00 179.01 179.18 2c0s h LYS 23 N 0.68 0.10 0.00 2.33 1.79 -0.91 -3.41 116.57 117.15 2c0s h LYS 23 Ca 0.08 -0.17 -0.31 0.00 -2.18 0.00 0.00 60.65 58.06 2c0s h LYS 23 Cb 0.83 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.48 2c0s h LYS 23 CO 0.07 1.08 -2.19 0.66 -1.08 0.00 0.00 179.45 178.00 2c0s n TYR 24 N -4.37 0.00 0.00 -1.35 4.02 0.15 -5.09 117.16 110.52 2c0s n TYR 24 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2c0s n TYR 24 Cb 0.65 -0.80 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 2c0s n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c0s n GLY 25 N 2.48 0.05 0.34 2.72 0.00 -0.79 -4.69 105.19 105.29 2c0s n GLY 25 Ca -0.37 -2.24 0.09 0.00 0.00 0.00 0.00 46.02 43.50 2c0s n GLY 25 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c0s n PHE 26 N 0.00 0.00 -3.71 1.61 -1.74 -1.26 -3.86 117.46 108.49 2c0s n PHE 26 Ca 0.00 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.55 2c0s n PHE 26 Cb 0.00 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 40.92 2c0s n PHE 26 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2c0s s THR 27 N -2.11 3.94 -0.21 1.97 2.01 -1.26 -4.75 115.64 115.22 2c0s s THR 27 Ca 0.13 -3.92 -0.23 0.00 0.31 0.00 0.00 61.69 57.98 2c0s s THR 27 Cb 0.14 -3.48 0.06 0.00 0.01 0.00 0.00 72.50 69.23 2c0s s THR 27 CO 0.48 -1.05 0.63 -2.28 -0.69 0.00 0.00 174.62 171.71 2c0s s HIS 28 N -1.30 -0.68 0.37 4.92 5.04 -1.26 -5.05 115.29 117.33 2c0s s HIS 28 Ca 0.26 1.59 0.07 0.00 -1.54 0.00 0.00 55.06 55.43 2c0s s HIS 28 Cb -0.07 0.25 0.72 0.00 0.04 0.00 0.00 32.58 33.52 2c0s s HIS 28 CO -0.13 -0.37 1.93 1.25 -2.34 0.00 0.00 174.74 175.08 2c0s h HIS 29 N 4.84 0.44 0.01 3.88 2.76 -1.99 -2.40 115.15 122.69 2c0s h HIS 29 Ca -0.28 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 57.88 2c0s h HIS 29 Cb 1.16 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.94 2c0s h HIS 29 CO 0.40 0.43 -0.48 0.87 -1.30 0.00 0.00 177.93 177.85 2c0s h LYS 30 N 0.42 -0.62 -0.56 5.26 1.79 -1.99 0.84 116.57 121.72 2c0s h LYS 30 Ca 0.10 0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2c0s h LYS 30 Cb 0.25 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 2c0s h LYS 30 CO 0.00 -0.41 0.24 -0.39 -1.08 0.00 0.00 179.45 177.82 2c0s h VAL 31 N -0.64 1.20 -0.43 0.50 -1.51 -1.81 -0.64 116.25 112.92 2c0s h VAL 31 Ca 0.03 -0.59 -0.12 0.00 -1.23 0.00 0.00 66.70 64.79 2c0s h VAL 31 Cb 0.70 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 2c0s h VAL 31 CO -0.33 0.24 -0.21 0.40 -1.23 0.00 0.00 177.57 176.44 2c0s h ILE 32 N 0.79 1.27 -0.29 7.19 2.04 -1.14 0.08 117.51 127.45 2c0s h ILE 32 Ca 0.19 -1.33 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 2c0s h ILE 32 Cb 0.13 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2c0s h ILE 32 CO -0.02 0.45 0.01 0.28 0.00 0.00 0.00 178.15 178.88 2c0s h SER 33 N 0.74 0.49 0.07 1.72 0.02 0.30 -1.42 113.55 115.47 2c0s h SER 33 Ca 0.10 -0.29 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 2c0s h SER 33 Cb 0.74 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2c0s h SER 33 CO 0.06 0.66 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.79 2c0s h PHE 34 N 0.30 0.46 -0.47 3.45 0.04 -1.03 -2.56 116.94 117.12 2c0s h PHE 34 Ca 0.08 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 2c0s h PHE 34 Cb 0.40 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 2c0s h PHE 34 CO 0.03 0.71 0.06 0.77 -0.60 0.00 0.00 178.31 179.27 2c0s h SER 35 N 0.34 0.70 -0.26 2.17 0.02 -0.78 -0.45 113.55 115.28 2c0s h SER 35 Ca 0.04 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2c0s h SER 35 Cb 0.79 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2c0s h SER 35 CO 0.06 0.73 0.04 1.56 -1.14 0.00 0.00 176.83 178.08 2c0s h GLN 36 N 0.71 0.54 -0.22 3.45 4.20 -0.87 0.91 115.11 123.82 2c0s h GLN 36 Ca 0.15 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 2c0s h GLN 36 Cb 0.35 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2c0s h GLN 36 CO 0.01 0.54 -0.19 0.93 -0.67 0.00 0.00 178.83 179.45 2c0s h GLU 37 N 0.53 0.52 -0.35 1.46 5.08 -1.02 -0.50 114.58 120.31 2c0s h GLU 37 Ca 0.12 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2c0s h GLU 37 Cb 0.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2c0s h GLU 37 CO 0.00 0.84 0.10 1.25 -1.00 0.00 0.00 179.01 180.21 2c0s h LEU 38 N 0.22 0.08 -0.19 1.33 7.12 -0.61 0.20 115.31 123.46 2c0s h LEU 38 Ca 0.04 0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.12 2c0s h LEU 38 Cb 0.74 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.89 2c0s h LEU 38 CO 0.05 0.08 0.02 -0.78 -0.13 0.00 0.00 178.44 177.68 2c0s h ASP 39 N 0.23 -0.03 -0.25 1.25 1.82 -0.77 -0.42 116.42 118.24 2c0s h ASP 39 Ca 0.16 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 2c0s h ASP 39 Cb 0.16 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 2c0s h ASP 39 CO -0.19 0.01 0.06 -0.09 -1.61 0.00 0.00 179.24 177.42 2c0s h ARG 40 N 0.08 0.40 -0.34 0.28 2.43 -0.50 -1.93 114.38 114.80 2c0s h ARG 40 Ca 0.09 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2c0s h ARG 40 Cb 0.09 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2c0s h ARG 40 CO -0.13 0.50 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.57 2c0s h LEU 41 N 0.23 0.64 -0.56 3.80 4.07 -0.49 -1.01 115.31 121.99 2c0s h LEU 41 Ca 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 2c0s h LEU 41 Cb 0.28 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 2c0s h LEU 41 CO 0.00 0.83 0.31 0.25 -1.08 0.00 0.00 178.44 178.75 2c0s h LEU 42 N 0.57 0.70 -1.18 1.67 5.85 -0.91 -2.24 115.31 119.76 2c0s h LEU 42 Ca 0.09 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2c0s h LEU 42 Cb 0.64 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2c0s h LEU 42 CO 0.05 0.59 0.17 -1.13 -0.34 0.00 0.00 178.44 177.77 2c0s h ASN 43 N 0.75 0.68 -0.76 1.25 -0.00 -0.90 -2.19 115.58 114.41 2c0s h ASN 43 Ca 0.20 -0.09 0.03 0.00 -0.00 0.00 0.00 56.30 56.43 2c0s h ASN 43 Cb 0.04 -0.18 -0.05 0.00 -0.00 0.00 0.00 38.32 38.14 2c0s h ASN 43 CO -0.03 0.64 0.48 -0.07 -0.00 0.00 0.00 177.43 178.45 2c0s h LEU 44 N 0.73 0.80 -0.72 0.34 3.38 -0.62 -0.78 115.31 118.44 2c0s h LEU 44 Ca 0.17 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2c0s h LEU 44 Cb 0.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2c0s h LEU 44 CO -0.01 0.55 0.47 -0.07 0.09 0.00 0.00 178.44 179.48 2c0s h LEU 45 N 0.95 0.82 0.04 1.67 3.38 -0.99 0.75 115.31 121.92 2c0s h LEU 45 Ca 0.30 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2c0s h LEU 45 Cb 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2c0s h LEU 45 CO -0.11 0.59 -0.04 0.40 0.09 0.00 0.00 178.44 179.37 2c0s h ILE 46 N 0.96 0.90 0.04 1.22 2.04 -1.09 -0.46 117.51 121.13 2c0s h ILE 46 Ca 0.27 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 2c0s h ILE 46 Cb -0.10 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2c0s h ILE 46 CO -0.06 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.74 2c0s h GLU 47 N -0.10 -0.06 -0.76 2.37 5.08 -0.85 -2.54 114.58 117.73 2c0s h GLU 47 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2c0s h GLU 47 Cb 0.10 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2c0s h GLU 47 CO -0.01 0.10 0.32 -0.07 -1.00 0.00 0.00 179.01 178.35 2c0s h LEU 48 N -0.20 1.03 -1.32 1.33 -0.00 -0.79 -2.42 115.31 112.93 2c0s h LEU 48 Ca -0.01 -0.16 -0.07 0.00 -0.00 0.00 0.00 57.88 57.65 2c0s h LEU 48 Cb 0.18 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 2c0s h LEU 48 CO 0.01 0.90 -0.32 0.50 -0.00 0.00 0.00 178.44 179.54 2c0s h LYS 49 N 1.08 0.00 0.00 1.13 3.64 -1.05 -2.25 116.57 119.12 2c0s h LYS 49 Ca 0.26 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2c0s h LYS 49 Cb 0.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2c0s h LYS 49 CO -0.02 0.32 -0.07 1.15 -2.27 0.00 0.00 179.45 178.55 2c0s h THR 50 N 0.00 0.30 -0.39 1.00 2.02 -0.99 -1.72 112.91 113.13 2c0s h THR 50 Ca -0.00 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 2c0s h THR 50 Cb 0.65 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2c0s h THR 50 CO 0.04 0.07 -0.04 0.11 0.37 0.00 0.00 175.52 176.07 2c0s h LYS 51 N 0.00 0.65 -6.95 6.66 1.57 -1.40 -3.46 116.57 113.63 2c0s h LYS 51 Ca -0.00 -0.17 -0.59 0.00 -1.87 0.00 0.00 60.65 58.02 2c0s h LYS 51 Cb 0.34 -0.08 -0.32 0.00 0.08 0.00 0.00 32.23 32.25 2c0s h LYS 51 CO 0.01 0.69 -0.87 0.36 -0.57 0.00 0.00 179.45 179.08 2c0s n LYS 52 N -4.22 -0.78 0.00 3.15 2.85 -0.65 -4.78 118.16 113.72 2c0s n LYS 52 Ca 0.02 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 2c0s n LYS 52 Cb 0.30 -4.16 0.00 0.00 -0.65 0.00 0.00 35.03 30.52 2c0s n LYS 52 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2c0s n LYS 53 N -3.97 0.00 0.00 -1.58 2.85 -1.26 -4.82 118.16 109.39 2c0s n LYS 53 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2c0s n LYS 53 Cb 0.48 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 2c0s n LYS 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2c0s n ARG 54 N -1.02 0.00 0.00 -1.58 1.74 -1.26 -1.90 116.66 112.64 2c0s n ARG 54 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 2c0s n ARG 54 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2c0s n ARG 54 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2c0s n TYR 55 N 5.23 0.00 0.10 -1.55 4.01 -1.26 -4.54 117.16 119.15 2c0s n TYR 55 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 2c0s n TYR 55 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 2c0s n TYR 55 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2c0s h SER 56 N 0.78 0.07 1.27 7.72 4.64 -1.79 0.26 113.55 126.52 2c0s h SER 56 Ca 0.00 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 2c0s h SER 56 Cb 0.27 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2c0s h SER 56 CO 0.00 0.86 -0.76 -0.07 -0.87 0.00 0.00 176.83 175.99 2c0s h LEU 57 N 0.03 0.00 0.00 5.97 -0.00 -1.63 -3.33 115.31 116.35 2c0s h LEU 57 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2c0s h LEU 57 Cb 1.44 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.10 2c0s h LEU 57 CO 0.11 0.42 -0.03 -0.07 -0.00 0.00 0.00 178.44 178.87 2c0s h LEU 58 N 0.00 0.00 -7.88 1.67 3.38 -1.67 -3.39 115.31 107.42 2c0s h LEU 58 Ca -0.05 -0.70 -0.77 0.00 0.09 0.00 0.00 57.88 56.46 2c0s h LEU 58 Cb 1.36 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.87 2c0s h LEU 58 CO 0.05 0.87 0.24 -1.61 0.09 0.00 0.00 178.44 178.07 2c0s s GLU 59 N -2.03 3.56 0.11 1.13 2.02 0.92 -5.02 118.70 119.38 2c0s s GLU 59 Ca -0.14 -2.25 -0.31 0.00 0.02 0.00 0.00 54.97 52.30 2c0s s GLU 59 Cb -0.02 -4.52 -0.07 0.00 0.10 0.00 0.00 34.13 29.63 2c0s s GLU 59 CO 0.49 -1.40 1.23 -3.38 0.02 0.00 0.00 175.26 172.22 2c0s s HIS 60 N 0.82 3.40 0.06 1.61 -3.43 -1.25 -4.51 115.29 112.00 2c0s s HIS 60 Ca 0.20 1.28 -0.33 0.00 -0.80 0.00 0.00 55.06 55.41 2c0s s HIS 60 Cb -0.10 -3.47 -0.19 0.00 -1.43 0.00 0.00 32.58 27.39 2c0s s HIS 60 CO -0.08 -1.44 1.58 0.45 -2.00 0.00 0.00 174.74 173.25 2c0s h HIS 61 N 6.36 -0.88 -3.59 0.38 -0.00 -1.96 -3.36 115.15 112.10 2c0s h HIS 61 Ca -0.42 -0.02 -0.61 0.00 -0.00 0.00 0.00 60.37 59.31 2c0s h HIS 61 Cb 1.21 0.29 -0.11 0.00 -0.00 0.00 0.00 27.41 28.80 2c0s h HIS 61 CO 0.65 -0.54 0.44 -3.38 -0.00 0.00 0.00 177.93 175.11 2c0s s HIS 62 N -5.94 3.03 -0.14 2.45 -3.43 -1.26 -4.99 115.29 105.00 2c0s s HIS 62 Ca -0.18 0.41 -0.01 0.00 -0.80 0.00 0.00 55.06 54.49 2c0s s HIS 62 Cb 0.03 -3.64 0.04 0.00 -1.43 0.00 0.00 32.58 27.57 2c0s s HIS 62 CO 0.61 -0.91 -0.04 -3.38 -2.00 0.00 0.00 174.74 169.02 2c0s s HIS 63 N 3.35 1.42 0.00 0.38 -0.00 -1.26 -5.20 115.29 113.98 2c0s s HIS 63 Ca 0.33 -0.83 0.00 0.00 -0.00 0.00 0.00 55.06 54.56 2c0s s HIS 63 Cb -0.12 -1.19 0.00 0.00 -0.00 0.00 0.00 32.58 31.27 2c0s s HIS 63 CO 0.21 -0.55 0.00 1.58 -0.00 0.00 0.00 174.74 175.99