#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 4.78 0.53 6.12 0.01 -1.26 -4.93 114.94 120.19 2c0s s ASN 2 Ca 0.00 -1.67 0.28 0.00 -0.71 0.00 0.00 52.86 50.76 2c0s s ASN 2 Cb 0.00 -1.66 1.46 0.00 0.41 0.00 0.00 41.25 41.47 2c0s s ASN 2 CO 0.00 -0.31 2.08 -0.37 -1.51 0.00 0.00 177.10 176.98 2c0s h VAL 3 N 6.58 0.54 -0.19 1.60 -1.51 -1.99 -1.23 116.25 120.05 2c0s h VAL 3 Ca -0.15 -0.52 -0.07 0.00 -1.23 0.00 0.00 66.70 64.74 2c0s h VAL 3 Cb 1.04 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 2c0s h VAL 3 CO 0.53 0.11 -0.17 0.00 -1.23 0.00 0.00 177.57 176.81 2c0s h THR 4 N 0.00 1.22 0.01 7.19 1.03 -1.98 0.26 112.91 120.63 2c0s h THR 4 Ca -0.00 -0.98 -0.24 0.00 -0.01 0.00 0.00 66.41 65.18 2c0s h THR 4 Cb 0.33 1.26 0.01 0.00 -1.07 0.00 0.00 68.15 68.68 2c0s h THR 4 CO 0.01 0.31 -0.99 0.11 -0.01 0.00 0.00 175.52 174.95 2c0s h LYS 5 N 0.30 0.51 -0.58 0.00 1.79 -1.65 -0.74 116.57 116.20 2c0s h LYS 5 Ca 0.06 -0.56 -0.09 0.00 -2.18 0.00 0.00 60.65 57.88 2c0s h LYS 5 Cb 0.48 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 2c0s h LYS 5 CO 0.03 1.19 0.02 1.25 -1.08 0.00 0.00 179.45 180.86 2c0s h LEU 6 N 0.29 0.96 -1.00 2.94 5.85 -1.11 -0.33 115.31 122.90 2c0s h LEU 6 Ca -0.10 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2c0s h LEU 6 Cb 1.64 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 2c0s h LEU 6 CO 0.18 1.01 0.53 -1.13 -0.34 0.00 0.00 178.44 178.69 2c0s h ASN 7 N 0.92 1.08 -0.29 1.25 -0.73 -0.38 -1.80 115.58 115.62 2c0s h ASN 7 Ca 0.17 -0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.19 2c0s h ASN 7 Cb 0.51 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 2c0s h ASN 7 CO 0.02 0.83 -0.09 -0.78 -0.37 0.00 0.00 177.43 177.05 2c0s h ASP 8 N 1.24 0.68 0.03 1.15 1.82 -0.26 -1.77 116.42 119.30 2c0s h ASP 8 Ca 0.32 -0.18 -0.07 0.00 -0.39 0.00 0.00 57.03 56.71 2c0s h ASP 8 Cb -0.04 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.77 2c0s h ASP 8 CO -0.06 0.80 -0.20 0.03 -1.61 0.00 0.00 179.24 178.21 2c0s h ARG 9 N 0.64 0.31 -0.67 0.28 3.08 -0.55 -1.61 114.38 115.87 2c0s h ARG 9 Ca 0.12 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2c0s h ARG 9 Cb 0.53 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2c0s h ARG 9 CO 0.03 0.51 0.14 0.82 -1.07 0.00 0.00 179.97 180.39 2c0s h ILE 10 N 0.29 1.26 -0.30 2.04 2.04 -0.54 -2.24 117.51 120.05 2c0s h ILE 10 Ca 0.05 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 64.98 2c0s h ILE 10 Cb 0.52 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2c0s h ILE 10 CO 0.03 0.37 -0.01 -0.08 0.00 0.00 0.00 178.15 178.46 2c0s h GLU 11 N 1.01 0.07 0.00 2.37 4.81 -0.49 0.31 114.58 122.67 2c0s h GLU 11 Ca 0.21 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2c0s h GLU 11 Cb 0.39 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2c0s h GLU 11 CO 0.01 0.05 -0.22 0.00 -0.73 0.00 0.00 179.01 178.11 2c0s h ALA 12 N 1.27 1.36 -0.00 2.92 0.00 -1.37 -1.17 119.26 122.27 2c0s h ALA 12 Ca 0.14 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 2c0s h ALA 12 Cb 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.97 2c0s h ALA 12 CO -0.25 0.27 -1.02 -0.22 0.00 0.00 0.00 179.25 178.03 2c0s h LYS 13 N 0.00 0.64 -0.21 0.00 1.63 -0.48 -2.26 116.57 115.90 2c0s h LYS 13 Ca -0.00 -0.69 -0.01 0.00 -0.85 0.00 0.00 60.65 59.10 2c0s h LYS 13 Cb 0.47 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2c0s h LYS 13 CO 0.03 1.28 0.10 0.87 -3.45 0.00 0.00 179.45 178.28 2c0s h LYS 14 N 0.36 0.30 -0.65 1.90 1.57 0.25 -0.47 116.57 119.83 2c0s h LYS 14 Ca -0.12 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2c0s h LYS 14 Cb 1.67 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.88 2c0s h LYS 14 CO 0.20 0.32 0.41 0.87 -0.57 0.00 0.00 179.45 180.67 2c0s h LYS 15 N 0.21 0.79 -0.16 3.15 1.57 -1.27 0.19 116.57 121.06 2c0s h LYS 15 Ca 0.07 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2c0s h LYS 15 Cb 0.11 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2c0s h LYS 15 CO -0.01 0.52 0.06 1.49 -0.57 0.00 0.00 179.45 180.94 2c0s h GLU 16 N 0.82 0.13 -0.07 3.15 4.81 -1.14 -1.27 114.58 121.00 2c0s h GLU 16 Ca 0.25 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2c0s h GLU 16 Cb -0.02 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2c0s h GLU 16 CO -0.09 0.09 -0.02 1.25 -0.73 0.00 0.00 179.01 179.52 2c0s h LEU 17 N 0.14 0.14 -0.61 1.64 5.85 -0.61 -2.87 115.31 118.99 2c0s h LEU 17 Ca 0.07 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.52 2c0s h LEU 17 Cb 0.04 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2c0s h LEU 17 CO -0.07 0.47 0.24 0.40 -0.34 0.00 0.00 178.44 179.13 2c0s h ILE 18 N -0.20 0.77 -0.61 4.05 2.04 -0.54 0.10 117.51 123.12 2c0s h ILE 18 Ca 0.02 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.82 2c0s h ILE 18 Cb 0.41 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2c0s h ILE 18 CO 0.01 0.08 0.25 0.22 0.00 0.00 0.00 178.15 178.70 2c0s h TYR 19 N 0.42 0.43 -0.25 1.37 3.20 -1.16 0.68 116.97 121.66 2c0s h TYR 19 Ca 0.31 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 62.02 2c0s h TYR 19 Cb 0.38 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2c0s h TYR 19 CO -0.16 0.13 -0.60 -0.07 -1.64 0.00 0.00 178.16 175.82 2c0s h LEU 20 N 0.44 0.94 -0.71 2.82 3.38 -1.06 -2.55 115.31 118.58 2c0s h LEU 20 Ca 0.30 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2c0s h LEU 20 Cb 0.35 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2c0s h LEU 20 CO -0.29 1.33 0.15 0.58 0.09 0.00 0.00 178.44 180.30 2c0s h VAL 21 N 0.63 1.26 -0.45 1.22 2.07 -0.37 0.30 116.25 120.91 2c0s h VAL 21 Ca -0.00 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 2c0s h VAL 21 Cb 1.21 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2c0s h VAL 21 CO 0.13 0.38 0.14 -0.33 0.02 0.00 0.00 177.57 177.92 2c0s h GLU 22 N 1.07 0.70 0.05 1.57 4.39 -0.85 -1.58 114.58 119.94 2c0s h GLU 22 Ca 0.22 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 2c0s h GLU 22 Cb 0.40 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2c0s h GLU 22 CO 0.01 0.68 -0.59 0.87 -1.16 0.00 0.00 179.01 178.81 2c0s h LYS 23 N 0.59 0.10 0.00 2.33 1.57 -1.19 -3.41 116.57 116.56 2c0s h LYS 23 Ca 0.15 -0.17 -0.32 0.00 -1.87 0.00 0.00 60.65 58.44 2c0s h LYS 23 Cb 0.26 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 2c0s h LYS 23 CO -0.00 1.08 -2.20 0.66 -0.57 0.00 0.00 179.45 178.41 2c0s n TYR 24 N -4.38 0.00 0.00 -1.35 4.01 0.10 -5.10 117.16 110.44 2c0s n TYR 24 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2c0s n TYR 24 Cb 0.65 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 2c0s n TYR 24 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c0s n GLY 25 N 2.49 0.52 0.29 2.72 0.00 -0.59 -4.84 105.19 105.77 2c0s n GLY 25 Ca -0.37 -2.20 0.02 0.00 0.00 0.00 0.00 46.02 43.46 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 0.71 0.00 0.05 1.61 -1.74 -1.26 -3.55 117.46 113.27 2c0s n PHE 26 Ca 0.00 -0.20 0.01 0.00 -0.56 0.00 0.00 57.45 56.70 2c0s n PHE 26 Cb 0.00 -0.06 -0.06 0.00 1.52 0.00 0.00 39.48 40.88 2c0s n PHE 26 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 2c0s h THR 27 N 4.53 0.55 -4.08 1.97 2.02 -1.98 -3.41 112.91 112.51 2c0s h THR 27 Ca 0.00 -2.01 -0.50 0.00 0.77 0.00 0.00 66.41 64.67 2c0s h THR 27 Cb 1.19 2.08 0.05 0.00 -1.74 0.00 0.00 68.15 69.73 2c0s h THR 27 CO 0.00 0.31 0.31 -1.38 0.37 0.00 0.00 175.52 175.13 2c0s s HIS 28 N -2.94 3.58 0.44 3.16 -3.43 -1.26 -4.93 115.29 109.92 2c0s s HIS 28 Ca -0.02 1.10 0.11 0.00 -0.80 0.00 0.00 55.06 55.45 2c0s s HIS 28 Cb 0.09 -2.60 0.99 0.00 -1.43 0.00 0.00 32.58 29.62 2c0s s HIS 28 CO 0.80 -0.58 2.06 0.45 -2.00 0.00 0.00 174.74 175.47 2c0s h HIS 29 N -0.15 0.28 -0.20 0.38 3.86 -1.99 -2.65 115.15 114.68 2c0s h HIS 29 Ca -0.45 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.75 2c0s h HIS 29 Cb 1.20 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 2c0s h HIS 29 CO 0.62 0.22 0.10 0.87 0.86 0.00 0.00 177.93 180.60 2c0s h LYS 30 N 0.30 0.30 -0.69 2.45 1.57 -1.97 0.62 116.57 119.14 2c0s h LYS 30 Ca 0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2c0s h LYS 30 Cb 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2c0s h LYS 30 CO -0.01 0.32 0.37 0.28 -0.57 0.00 0.00 179.45 179.84 2c0s h VAL 31 N 0.20 1.22 -0.22 0.50 2.07 -1.81 0.35 116.25 118.55 2c0s h VAL 31 Ca 0.07 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2c0s h VAL 31 Cb 0.13 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2c0s h VAL 31 CO -0.01 0.24 0.05 0.40 0.02 0.00 0.00 177.57 178.27 2c0s h ILE 32 N 0.95 0.91 -0.80 4.57 2.04 -1.25 0.89 117.51 124.81 2c0s h ILE 32 Ca 0.24 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2c0s h ILE 32 Cb 0.05 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2c0s h ILE 32 CO -0.04 0.03 0.47 0.28 0.00 0.00 0.00 178.15 178.89 2c0s h SER 33 N 0.14 0.97 0.10 1.72 0.02 -0.35 -1.08 113.55 115.07 2c0s h SER 33 Ca 0.10 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2c0s h SER 33 Cb 0.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2c0s h SER 33 CO -0.13 0.76 -0.36 -0.26 -1.14 0.00 0.00 176.83 175.71 2c0s h PHE 34 N 1.10 0.41 -0.23 3.45 0.04 -0.38 0.03 116.94 121.36 2c0s h PHE 34 Ca 0.28 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.82 2c0s h PHE 34 Cb -0.02 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2c0s h PHE 34 CO -0.00 0.67 -0.41 1.03 -0.60 0.00 0.00 178.31 179.00 2c0s h SER 35 N 0.31 0.58 -0.01 2.17 0.87 -0.24 0.20 113.55 117.43 2c0s h SER 35 Ca 0.03 -0.26 -0.12 0.00 -1.23 0.00 0.00 61.79 60.21 2c0s h SER 35 Cb 0.78 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2c0s h SER 35 CO 0.06 0.92 -0.37 1.56 -0.53 0.00 0.00 176.83 178.47 2c0s h GLN 36 N 0.45 0.51 -0.25 2.24 4.20 -0.84 -1.00 115.11 120.42 2c0s h GLN 36 Ca 0.04 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.36 2c0s h GLN 36 Cb 0.90 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 2c0s h GLN 36 CO 0.08 0.81 -0.43 1.49 -0.67 0.00 0.00 178.83 180.10 2c0s h GLU 37 N 0.43 0.73 -0.64 1.46 4.81 -0.60 -0.86 114.58 119.91 2c0s h GLU 37 Ca 0.04 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 2c0s h GLU 37 Cb 0.85 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 2c0s h GLU 37 CO 0.07 1.08 0.33 1.25 -0.73 0.00 0.00 179.01 181.01 2c0s h LEU 38 N 0.47 0.82 -0.89 1.64 6.46 -0.51 -1.76 115.31 121.54 2c0s h LEU 38 Ca 0.02 -0.11 0.08 0.00 -0.12 0.00 0.00 57.88 57.74 2c0s h LEU 38 Cb 1.03 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 40.68 2c0s h LEU 38 CO 0.10 0.70 0.55 -0.78 -0.62 0.00 0.00 178.44 178.39 2c0s h ASP 39 N 0.88 0.84 -0.51 1.25 3.58 -1.04 0.46 116.42 121.88 2c0s h ASP 39 Ca 0.22 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.64 2c0s h ASP 39 Cb 0.08 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2c0s h ASP 39 CO -0.03 0.51 0.09 -0.09 -2.88 0.00 0.00 179.24 176.84 2c0s h ARG 40 N 0.96 0.83 -0.53 0.28 2.43 -0.37 0.21 114.38 118.20 2c0s h ARG 40 Ca 0.41 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2c0s h ARG 40 Cb 0.26 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2c0s h ARG 40 CO -0.20 0.82 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.00 2c0s h LEU 41 N 0.71 0.92 -1.12 3.80 4.07 -0.81 -2.73 115.31 120.15 2c0s h LEU 41 Ca 0.15 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.76 2c0s h LEU 41 Cb 0.39 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 2c0s h LEU 41 CO 0.01 1.00 0.08 0.25 -1.08 0.00 0.00 178.44 178.70 2c0s h LEU 42 N 0.81 0.65 -1.64 1.67 6.46 -0.58 -1.98 115.31 120.69 2c0s h LEU 42 Ca 0.15 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2c0s h LEU 42 Cb 0.54 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 2c0s h LEU 42 CO 0.03 0.67 -0.20 -1.13 -0.62 0.00 0.00 178.44 177.18 2c0s h ASN 43 N 0.67 0.00 0.27 1.25 -0.73 -0.29 -0.88 115.58 115.87 2c0s h ASN 43 Ca 0.15 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.22 2c0s h ASN 43 Cb 0.30 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 2c0s h ASN 43 CO 0.00 0.20 -0.38 -0.07 -0.37 0.00 0.00 177.43 176.81 2c0s h LEU 44 N 0.00 0.17 -0.43 0.34 3.38 -1.07 -1.83 115.31 115.87 2c0s h LEU 44 Ca -0.00 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 2c0s h LEU 44 Cb 0.44 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2c0s h LEU 44 CO 0.03 0.54 -0.75 -0.07 0.09 0.00 0.00 178.44 178.28 2c0s h LEU 45 N 0.14 0.35 -1.24 1.67 4.07 -1.15 -3.09 115.31 116.06 2c0s h LEU 45 Ca 0.01 -0.24 0.02 0.00 0.08 0.00 0.00 57.88 57.75 2c0s h LEU 45 Cb 0.74 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.34 2c0s h LEU 45 CO 0.06 0.97 0.52 0.40 -1.08 0.00 0.00 178.44 179.31 2c0s h ILE 46 N 0.19 1.17 -0.19 1.22 2.04 -0.76 -1.12 117.51 120.06 2c0s h ILE 46 Ca -0.03 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.53 2c0s h ILE 46 Cb 1.32 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2c0s h ILE 46 CO 0.12 0.19 0.14 -0.08 0.00 0.00 0.00 178.15 178.52 2c0s h GLU 47 N 1.03 0.00 -0.46 2.37 4.81 -1.26 -2.66 114.58 118.40 2c0s h GLU 47 Ca 0.30 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2c0s h GLU 47 Cb -0.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2c0s h GLU 47 CO -0.07 0.00 0.05 1.25 -0.73 0.00 0.00 179.01 179.51 2c0s h LEU 48 N 0.00 0.69 -0.98 1.64 7.12 -1.23 -2.80 115.31 119.74 2c0s h LEU 48 Ca 0.09 -0.14 -0.11 0.00 0.13 0.00 0.00 57.88 57.86 2c0s h LEU 48 Cb 0.36 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 2c0s h LEU 48 CO -0.00 0.72 -0.48 0.11 -0.13 0.00 0.00 178.44 178.66 2c0s h LYS 49 N 0.70 0.06 0.00 1.25 6.56 -1.57 -3.01 116.57 120.55 2c0s h LYS 49 Ca 0.15 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2c0s h LYS 49 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 2c0s h LYS 49 CO 0.01 0.53 0.01 1.15 -2.06 0.00 0.00 179.45 179.09 2c0s h THR 50 N 0.05 0.00 0.00 -0.16 2.02 -1.46 0.78 112.91 114.13 2c0s h THR 50 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2c0s h THR 50 Cb 0.87 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2c0s h THR 50 CO 0.07 0.00 -0.09 0.11 0.37 0.00 0.00 175.52 175.98 2c0s h LYS 51 N 0.00 0.00 0.00 6.66 6.56 -1.67 -3.46 116.57 124.66 2c0s h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2c0s h LYS 51 Cb 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2c0s h LYS 51 CO 0.00 0.09 0.00 0.36 -2.06 0.00 0.00 179.45 177.84 2c0s n LYS 52 N -3.22 0.00 0.00 3.15 2.85 0.27 -4.50 118.16 116.70 2c0s n LYS 52 Ca 0.00 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.40 2c0s n LYS 52 Cb 0.36 -2.93 0.59 0.00 -0.65 0.00 0.00 35.03 32.40 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 -1.38 0.08 -3.17 -1.58 2.85 -1.26 -4.49 118.16 109.21 2c0s n LYS 53 Ca 0.00 -0.01 -0.42 0.00 -1.05 0.00 0.00 58.31 56.83 2c0s n LYS 53 Cb 0.00 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.81 2c0s n LYS 53 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2c0s s ARG 54 N -2.93 3.57 -1.35 -1.58 1.81 -1.26 -4.97 118.95 112.24 2c0s s ARG 54 Ca 0.16 -0.14 -0.17 0.00 -1.72 0.00 0.00 55.73 53.87 2c0s s ARG 54 Cb 0.19 -3.84 0.05 0.00 -0.45 0.00 0.00 34.95 30.90 2c0s s ARG 54 CO 0.54 -0.75 1.96 0.66 -0.68 0.00 0.00 175.30 177.04 2c0s n TYR 55 N 5.94 4.03 -0.06 -0.53 4.01 -1.26 -4.27 117.16 125.02 2c0s n TYR 55 Ca -0.03 -2.83 0.07 0.00 -0.16 0.00 0.00 57.90 54.95 2c0s n TYR 55 Cb 0.49 -2.58 0.17 0.00 -0.31 0.00 0.00 39.34 37.10 2c0s n TYR 55 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2c0s n SER 56 N 7.56 2.97 0.23 7.72 7.64 -1.26 -4.67 113.62 133.81 2c0s n SER 56 Ca 0.50 -1.91 0.11 0.00 1.01 0.00 0.00 58.87 58.58 2c0s n SER 56 Cb 0.43 -0.23 0.52 0.00 -1.01 0.00 0.00 64.21 63.91 2c0s n SER 56 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2c0s h LEU 57 N 2.61 0.00 0.00 -3.43 4.07 -1.83 0.21 115.31 116.93 2c0s h LEU 57 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2c0s h LEU 57 Cb 0.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2c0s h LEU 57 CO 0.00 0.19 -0.66 0.18 -1.08 0.00 0.00 178.44 177.07 2c0s n LEU 58 N -3.39 0.63 0.00 1.67 7.99 -1.26 -4.47 117.00 118.17 2c0s n LEU 58 Ca -0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 2c0s n LEU 58 Cb 0.39 -0.18 0.00 0.00 -0.11 0.00 0.00 43.42 43.52 2c0s n LEU 58 CO 0.32 0.15 0.00 -0.62 -1.51 0.00 0.00 177.39 175.73 2c0s n GLU 59 N -1.55 0.00 -3.33 3.23 1.02 -0.60 -5.06 120.64 114.34 2c0s n GLU 59 Ca 0.05 0.06 0.02 0.00 -0.02 0.00 0.00 57.16 57.27 2c0s n GLU 59 Cb 0.34 -0.35 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 2c0s n GLU 59 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2c0s s HIS 60 N -0.31 -0.51 0.18 -0.32 5.65 0.63 -5.13 115.29 115.49 2c0s s HIS 60 Ca 0.00 0.88 -0.05 0.00 0.25 0.00 0.00 55.06 56.14 2c0s s HIS 60 Cb 0.00 0.30 -0.06 0.00 -1.18 0.00 0.00 32.58 31.65 2c0s s HIS 60 CO 0.00 -0.25 0.43 -1.58 -0.65 0.00 0.00 174.74 172.69 2c0s s HIS 61 N 2.35 3.47 -0.03 3.88 2.46 -1.22 -4.66 115.29 121.54 2c0s s HIS 61 Ca -0.02 0.60 0.06 0.00 0.47 0.00 0.00 55.06 56.17 2c0s s HIS 61 Cb -0.05 -2.05 -0.01 0.00 -0.13 0.00 0.00 32.58 30.35 2c0s s HIS 61 CO -0.17 0.36 -0.20 -1.01 -2.47 0.00 0.00 174.74 171.26 2c0s s HIS 62 N -1.77 1.83 -0.09 3.88 3.76 -1.26 -4.93 115.29 116.71 2c0s s HIS 62 Ca 0.42 -0.42 -0.06 0.00 -0.15 0.00 0.00 55.06 54.85 2c0s s HIS 62 Cb -0.12 -1.20 0.02 0.00 1.11 0.00 0.00 32.58 32.40 2c0s s HIS 62 CO 0.25 -0.09 0.13 0.72 -0.85 0.00 0.00 174.74 174.90 2c0s n HIS 63 N 2.78 -2.64 0.61 1.40 8.25 -1.26 -3.23 115.22 121.13 2c0s n HIS 63 Ca -0.16 1.55 0.05 0.00 -0.26 0.00 0.00 57.72 58.89 2c0s n HIS 63 Cb 0.53 -2.94 0.29 0.00 1.12 0.00 0.00 29.99 28.99 2c0s n HIS 63 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70