#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0s n ASN 2 N 0.00 3.46 0.09 6.12 4.13 -1.26 -4.84 115.26 122.96 2c0s n ASN 2 Ca 0.00 1.22 0.18 0.00 1.68 0.00 0.00 54.58 57.66 2c0s n ASN 2 Cb 0.00 -1.58 0.72 0.00 -1.54 0.00 0.00 39.78 37.39 2c0s n ASN 2 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 2c0s h VAL 3 N 2.82 0.66 -0.94 2.41 -1.51 -2.04 -1.68 116.25 115.97 2c0s h VAL 3 Ca -0.49 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.10 2c0s h VAL 3 Cb 1.26 0.78 -0.07 0.00 -2.13 0.00 0.00 31.29 31.12 2c0s h VAL 3 CO 0.64 0.00 0.60 0.00 -1.23 0.00 0.00 177.57 177.58 2c0s h THR 4 N 0.00 0.92 0.00 7.19 1.03 -1.99 0.33 112.91 120.39 2c0s h THR 4 Ca 0.18 -0.31 -0.15 0.00 -0.01 0.00 0.00 66.41 66.12 2c0s h THR 4 Cb 0.79 -0.05 -0.02 0.00 -1.07 0.00 0.00 68.15 67.79 2c0s h THR 4 CO -0.00 0.16 -0.73 0.11 -0.01 0.00 0.00 175.52 175.05 2c0s h LYS 5 N 0.89 0.00 -0.04 0.00 1.79 -1.66 -1.72 116.57 115.83 2c0s h LYS 5 Ca 0.46 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.88 2c0s h LYS 5 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2c0s h LYS 5 CO -0.22 0.73 -0.16 1.25 -1.08 0.00 0.00 179.45 179.97 2c0s h LEU 6 N 0.00 0.21 -0.65 2.94 5.85 -1.15 -2.85 115.31 119.67 2c0s h LEU 6 Ca -0.01 -0.64 0.04 0.00 0.84 0.00 0.00 57.88 58.11 2c0s h LEU 6 Cb 1.51 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 2c0s h LEU 6 CO 0.09 0.81 0.39 0.78 -0.34 0.00 0.00 178.44 180.18 2c0s h ASN 7 N -0.38 0.63 -0.68 1.25 4.21 -0.44 -2.25 115.58 117.91 2c0s h ASN 7 Ca -0.01 0.01 0.08 0.00 1.21 0.00 0.00 56.30 57.59 2c0s h ASN 7 Cb 0.80 -0.12 -0.06 0.00 -1.12 0.00 0.00 38.32 37.81 2c0s h ASN 7 CO 0.03 0.43 0.35 -0.78 -1.29 0.00 0.00 177.43 176.18 2c0s h ASP 8 N 0.76 0.48 0.24 5.81 3.58 -1.33 -0.27 116.42 125.69 2c0s h ASP 8 Ca 0.27 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.67 2c0s h ASP 8 Cb 0.06 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2c0s h ASP 8 CO -0.12 0.30 -0.40 0.03 -2.88 0.00 0.00 179.24 176.17 2c0s h ARG 9 N 0.62 0.21 -0.24 0.28 3.08 -1.20 -0.59 114.38 116.55 2c0s h ARG 9 Ca 0.32 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 2c0s h ARG 9 Cb 0.28 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2c0s h ARG 9 CO -0.23 0.58 -0.02 0.82 -1.07 0.00 0.00 179.97 180.04 2c0s h ILE 10 N 0.18 1.27 -0.17 2.04 2.04 -0.76 -1.43 117.51 120.68 2c0s h ILE 10 Ca 0.02 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 64.93 2c0s h ILE 10 Cb 0.78 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2c0s h ILE 10 CO 0.06 0.30 0.02 -0.08 0.00 0.00 0.00 178.15 178.46 2c0s h GLU 11 N 0.20 0.09 -0.72 2.37 4.57 -0.80 -1.91 114.58 118.37 2c0s h GLU 11 Ca 0.07 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2c0s h GLU 11 Cb 0.45 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 2c0s h GLU 11 CO 0.02 0.06 0.48 0.00 -1.18 0.00 0.00 179.01 178.38 2c0s h ALA 12 N 1.13 1.50 -0.04 2.92 0.00 -1.04 -2.40 119.26 121.32 2c0s h ALA 12 Ca 0.08 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2c0s h ALA 12 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2c0s h ALA 12 CO -0.11 0.47 -0.58 0.87 0.00 0.00 0.00 179.25 179.90 2c0s h LYS 13 N 0.97 0.14 0.11 0.00 1.79 -0.57 -1.49 116.57 117.51 2c0s h LYS 13 Ca 0.26 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.63 2c0s h LYS 13 Cb -0.10 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2c0s h LYS 13 CO -0.06 0.68 -0.05 0.87 -1.08 0.00 0.00 179.45 179.81 2c0s h LYS 14 N 0.11 -0.14 0.00 3.15 1.57 -0.85 0.35 116.57 120.75 2c0s h LYS 14 Ca -0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2c0s h LYS 14 Cb 1.05 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2c0s h LYS 14 CO 0.08 -0.03 -0.41 0.87 -0.57 0.00 0.00 179.45 179.40 2c0s h LYS 15 N -0.22 0.00 0.09 3.15 1.79 -1.39 -2.56 116.57 117.44 2c0s h LYS 15 Ca -0.01 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.19 2c0s h LYS 15 Cb 0.18 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2c0s h LYS 15 CO 0.02 0.41 -1.16 1.49 -1.08 0.00 0.00 179.45 179.13 2c0s h GLU 16 N 0.00 0.42 -0.94 3.15 4.81 -1.06 -2.81 114.58 118.16 2c0s h GLU 16 Ca -0.00 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 2c0s h GLU 16 Cb 0.87 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 2c0s h GLU 16 CO 0.05 1.24 0.56 -0.07 -0.73 0.00 0.00 179.01 180.06 2c0s h LEU 17 N 0.18 1.14 -0.53 1.64 3.38 -0.66 -0.92 115.31 119.54 2c0s h LEU 17 Ca -0.14 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2c0s h LEU 17 Cb 1.84 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 2c0s h LEU 17 CO 0.20 0.88 0.27 0.40 0.09 0.00 0.00 178.44 180.29 2c0s h ILE 18 N 1.30 0.96 -0.13 1.22 2.04 -1.28 0.36 117.51 121.98 2c0s h ILE 18 Ca 0.34 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2c0s h ILE 18 Cb -0.04 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2c0s h ILE 18 CO -0.06 0.10 0.05 0.22 0.00 0.00 0.00 178.15 178.46 2c0s h TYR 19 N 0.53 0.09 -0.65 1.37 3.20 -1.15 -0.05 116.97 120.32 2c0s h TYR 19 Ca 0.23 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2c0s h TYR 19 Cb 0.13 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2c0s h TYR 19 CO -0.10 0.05 0.23 -0.07 -1.64 0.00 0.00 178.16 176.63 2c0s h LEU 20 N 0.12 0.92 -0.50 2.82 3.38 -0.57 -0.01 115.31 121.48 2c0s h LEU 20 Ca 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2c0s h LEU 20 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2c0s h LEU 20 CO -0.05 0.86 0.30 0.58 0.09 0.00 0.00 178.44 180.22 2c0s h VAL 21 N 0.93 1.16 -0.09 1.22 2.07 -0.08 0.41 116.25 121.86 2c0s h VAL 21 Ca 0.21 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2c0s h VAL 21 Cb 0.25 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2c0s h VAL 21 CO -0.01 0.16 -0.36 -0.33 0.02 0.00 0.00 177.57 177.04 2c0s h GLU 22 N 0.67 0.18 0.04 1.57 5.08 -0.53 0.07 114.58 121.66 2c0s h GLU 22 Ca 0.18 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2c0s h GLU 22 Cb -0.00 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2c0s h GLU 22 CO -0.03 0.52 -0.60 0.87 -1.00 0.00 0.00 179.01 178.77 2c0s h LYS 23 N 0.15 0.09 0.00 2.33 1.79 -0.67 -3.43 116.57 116.84 2c0s h LYS 23 Ca 0.02 -0.15 -0.23 0.00 -2.18 0.00 0.00 60.65 58.11 2c0s h LYS 23 Cb 0.72 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.38 2c0s h LYS 23 CO 0.05 1.07 -1.86 0.66 -1.08 0.00 0.00 179.45 178.30 2c0s n TYR 24 N -4.39 0.00 0.00 -1.35 4.01 0.14 -5.09 117.16 110.48 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 0.64 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 2.61 0.02 0.00 2.72 0.00 0.01 -4.73 105.19 105.83 2c0s n GLY 25 Ca -0.25 -2.22 0.09 0.00 0.00 0.00 0.00 46.02 43.64 2c0s n GLY 25 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c0s n PHE 26 N 0.00 0.00 0.30 1.61 3.72 -1.26 -4.09 117.46 117.74 2c0s n PHE 26 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2c0s n PHE 26 Cb 0.00 -0.24 0.19 0.00 -0.94 0.00 0.00 39.48 38.49 2c0s n PHE 26 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2c0s h THR 27 N 0.00 0.00 -2.41 4.37 2.02 -1.98 -3.42 112.91 111.48 2c0s h THR 27 Ca 0.00 -0.87 -0.53 0.00 0.77 0.00 0.00 66.41 65.78 2c0s h THR 27 Cb 0.67 1.76 0.03 0.00 -1.74 0.00 0.00 68.15 68.87 2c0s h THR 27 CO 0.00 0.00 1.16 1.57 0.37 0.00 0.00 175.52 178.62 2c0s n HIS 28 N -2.81 2.57 -0.26 3.16 -0.00 -1.26 -4.89 115.22 111.73 2c0s n HIS 28 Ca 0.04 -0.23 0.02 0.00 -0.00 0.00 0.00 57.72 57.55 2c0s n HIS 28 Cb 0.51 -2.76 0.15 0.00 -0.00 0.00 0.00 29.99 27.89 2c0s n HIS 28 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2c0s h HIS 29 N 9.39 0.70 -0.57 1.57 3.86 -1.97 -0.92 115.15 127.22 2c0s h HIS 29 Ca -0.48 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 58.70 2c0s h HIS 29 Cb 1.23 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.48 2c0s h HIS 29 CO 0.86 0.25 0.11 0.87 0.86 0.00 0.00 177.93 180.88 2c0s h LYS 30 N 0.65 0.90 -0.36 2.45 1.57 -1.98 -0.34 116.57 119.46 2c0s h LYS 30 Ca 0.37 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2c0s h LYS 30 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2c0s h LYS 30 CO -0.27 0.82 0.19 0.28 -0.57 0.00 0.00 179.45 179.90 2c0s h VAL 31 N 0.86 1.15 -0.32 0.50 2.07 -1.56 0.26 116.25 119.21 2c0s h VAL 31 Ca 0.18 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2c0s h VAL 31 Cb 0.35 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2c0s h VAL 31 CO 0.00 0.16 0.20 0.40 0.02 0.00 0.00 177.57 178.36 2c0s h ILE 32 N 0.46 1.10 -0.95 4.57 2.04 -1.11 0.09 117.51 123.70 2c0s h ILE 32 Ca 0.13 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2c0s h ILE 32 Cb 0.08 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2c0s h ILE 32 CO -0.02 0.10 0.63 0.28 0.00 0.00 0.00 178.15 179.14 2c0s h SER 33 N 0.43 1.08 0.62 1.72 0.02 -0.36 -1.00 113.55 116.06 2c0s h SER 33 Ca 0.12 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2c0s h SER 33 Cb -0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2c0s h SER 33 CO -0.02 0.78 -0.66 -0.26 -1.14 0.00 0.00 176.83 175.52 2c0s h PHE 34 N 1.27 0.05 -0.70 3.45 0.04 -0.13 -0.13 116.94 120.80 2c0s h PHE 34 Ca 0.35 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.04 2c0s h PHE 34 Cb -0.12 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 2c0s h PHE 34 CO -0.01 0.69 0.18 0.77 -0.60 0.00 0.00 178.31 179.35 2c0s h SER 35 N 0.03 1.04 0.15 2.17 0.02 -0.11 0.14 113.55 116.98 2c0s h SER 35 Ca -0.01 -0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 60.60 2c0s h SER 35 Cb 1.18 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2c0s h SER 35 CO 0.09 0.99 -0.48 1.56 -1.14 0.00 0.00 176.83 177.85 2c0s h GLN 36 N 1.05 0.38 -0.01 3.45 4.20 -0.97 -1.42 115.11 121.80 2c0s h GLN 36 Ca 0.22 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2c0s h GLN 36 Cb 0.35 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2c0s h GLN 36 CO -0.00 0.78 0.00 1.49 -0.67 0.00 0.00 178.83 180.43 2c0s h GLU 37 N 0.31 0.01 -0.43 1.46 4.57 -0.42 -0.25 114.58 119.82 2c0s h GLU 37 Ca 0.02 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2c0s h GLU 37 Cb 0.95 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 2c0s h GLU 37 CO 0.08 0.27 0.24 1.25 -1.18 0.00 0.00 179.01 179.67 2c0s h LEU 38 N -0.26 0.36 -0.88 1.64 6.46 -0.68 0.31 115.31 122.26 2c0s h LEU 38 Ca 0.00 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2c0s h LEU 38 Cb 0.27 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 2c0s h LEU 38 CO 0.00 0.26 0.58 -0.78 -0.62 0.00 0.00 178.44 177.88 2c0s h ASP 39 N 0.47 0.99 -0.41 1.25 3.58 -1.17 0.13 116.42 121.26 2c0s h ASP 39 Ca 0.18 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.46 2c0s h ASP 39 Cb 0.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2c0s h ASP 39 CO -0.10 0.71 -0.32 -0.09 -2.88 0.00 0.00 179.24 176.56 2c0s h ARG 40 N 1.17 0.95 -0.63 0.28 9.65 -0.23 -0.45 114.38 125.10 2c0s h ARG 40 Ca 0.33 -0.46 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 2c0s h ARG 40 Cb -0.09 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 2c0s h ARG 40 CO -0.09 1.13 0.36 -0.07 2.80 0.00 0.00 179.97 184.10 2c0s h LEU 41 N 0.78 0.78 -0.55 3.80 3.38 0.23 0.73 115.31 124.46 2c0s h LEU 41 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2c0s h LEU 41 Cb 0.91 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2c0s h LEU 41 CO 0.08 0.63 0.32 0.25 0.09 0.00 0.00 178.44 179.81 2c0s h LEU 42 N 0.86 0.67 -1.93 1.67 5.85 -0.87 -2.27 115.31 119.30 2c0s h LEU 42 Ca 0.23 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2c0s h LEU 42 Cb 0.01 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2c0s h LEU 42 CO -0.04 0.55 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.36 2c0s h ASN 43 N 0.74 0.00 -0.64 1.25 -0.73 -0.27 -1.29 115.58 114.64 2c0s h ASN 43 Ca 0.20 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.30 2c0s h ASN 43 Cb 0.01 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 2c0s h ASN 43 CO -0.03 0.12 0.15 -0.07 -0.37 0.00 0.00 177.43 177.23 2c0s h LEU 44 N 0.00 0.99 -0.57 0.34 3.38 -0.27 0.43 115.31 119.61 2c0s h LEU 44 Ca -0.00 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 2c0s h LEU 44 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2c0s h LEU 44 CO 0.02 0.96 -0.13 -0.07 0.09 0.00 0.00 178.44 179.31 2c0s h LEU 45 N 1.00 1.02 -0.12 1.67 3.38 -1.18 -1.93 115.31 119.15 2c0s h LEU 45 Ca 0.21 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2c0s h LEU 45 Cb 0.36 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2c0s h LEU 45 CO 0.00 1.14 0.04 0.40 0.09 0.00 0.00 178.44 180.10 2c0s h ILE 46 N 0.90 1.18 -0.30 1.22 2.04 -0.87 -3.07 117.51 118.60 2c0s h ILE 46 Ca 0.14 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2c0s h ILE 46 Cb 0.69 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2c0s h ILE 46 CO 0.05 0.16 0.10 -0.33 0.00 0.00 0.00 178.15 178.13 2c0s h GLU 47 N 0.00 0.43 -0.80 2.37 4.39 -0.02 0.18 114.58 121.13 2c0s h GLU 47 Ca 0.04 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2c0s h GLU 47 Cb 0.22 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 2c0s h GLU 47 CO -0.00 0.38 0.52 -0.07 -1.16 0.00 0.00 179.01 178.68 2c0s h LEU 48 N 0.43 0.89 -0.56 1.33 3.38 -1.26 0.74 115.31 120.26 2c0s h LEU 48 Ca 0.11 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2c0s h LEU 48 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2c0s h LEU 48 CO -0.01 0.64 -0.67 0.11 0.09 0.00 0.00 178.44 178.60 2c0s h LYS 49 N 1.05 0.23 -0.53 1.13 1.57 -1.16 -0.22 116.57 118.64 2c0s h LYS 49 Ca 0.30 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2c0s h LYS 49 Cb -0.08 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2c0s h LYS 49 CO -0.08 0.81 0.28 1.15 -0.57 0.00 0.00 179.45 181.04 2c0s h THR 50 N 0.16 1.19 -0.09 -0.16 2.02 0.09 -2.97 112.91 113.14 2c0s h THR 50 Ca -0.02 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2c0s h THR 50 Cb 1.20 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2c0s h THR 50 CO 0.10 0.21 -0.04 0.11 0.37 0.00 0.00 175.52 176.27 2c0s h LYS 51 N 0.71 0.19 0.00 6.66 1.57 -0.77 -3.46 116.57 121.47 2c0s h LYS 51 Ca 0.19 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2c0s h LYS 51 Cb 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2c0s h LYS 51 CO -0.03 0.54 0.00 0.36 -0.57 0.00 0.00 179.45 179.75 2c0s n LYS 52 N -4.75 -0.05 -0.67 3.15 2.85 -0.10 -4.69 118.16 113.90 2c0s n LYS 52 Ca -0.07 0.01 0.06 0.00 -1.05 0.00 0.00 58.31 57.26 2c0s n LYS 52 Cb 0.26 -3.82 0.32 0.00 -0.65 0.00 0.00 35.03 31.14 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 -1.35 3.94 -3.28 -1.58 2.85 -1.26 -4.80 118.16 112.68 2c0s n LYS 53 Ca 0.00 -2.47 -0.37 0.00 -1.05 0.00 0.00 58.31 54.42 2c0s n LYS 53 Cb 0.01 -2.05 -0.06 0.00 -0.65 0.00 0.00 35.03 32.28 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 -2.28 4.12 0.63 -1.58 1.81 -1.26 -4.94 118.95 115.45 2c0s s ARG 54 Ca 0.43 0.66 0.16 0.00 -1.72 0.00 0.00 55.73 55.26 2c0s s ARG 54 Cb 0.32 -3.06 0.86 0.00 -0.45 0.00 0.00 34.95 32.62 2c0s s ARG 54 CO 0.14 0.54 1.47 0.10 -0.68 0.00 0.00 175.30 176.87 2c0s h TYR 55 N 3.97 0.00 0.00 -0.53 -0.00 -1.99 -1.36 116.97 117.06 2c0s h TYR 55 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 2c0s h TYR 55 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 2c0s h TYR 55 CO 0.66 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.48 2c0s h SER 56 N 0.00 0.00 -0.02 0.10 4.64 -1.94 0.33 113.55 116.66 2c0s h SER 56 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c0s h SER 56 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2c0s h SER 56 CO 0.00 0.00 -0.09 0.18 -0.87 0.00 0.00 176.83 176.05 2c0s n LEU 57 N -2.59 2.45 -0.04 5.97 4.77 -0.51 -4.61 117.00 122.44 2c0s n LEU 57 Ca 0.01 -0.95 -0.07 0.00 -0.03 0.00 0.00 56.01 54.98 2c0s n LEU 57 Cb 0.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2c0s n LEU 57 CO 0.21 0.43 -0.48 0.18 -1.33 0.00 0.00 177.39 176.40 2c0s n LEU 58 N 0.84 1.63 0.00 2.23 4.32 -0.38 -4.99 117.00 120.65 2c0s n LEU 58 Ca 0.11 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.36 2c0s n LEU 58 Cb 0.47 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 2c0s n LEU 58 CO 0.15 -0.39 0.00 -0.62 -1.22 0.00 0.00 177.39 175.30 2c0s n GLU 59 N -4.11 0.00 -2.79 3.23 1.02 0.10 -4.76 120.64 113.34 2c0s n GLU 59 Ca -0.11 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.61 2c0s n GLU 59 Cb 0.36 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.75 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 0.00 2.70 0.41 -0.32 2.46 -1.26 -4.97 115.29 114.32 2c0s s HIS 60 Ca 0.00 -0.71 0.07 0.00 0.47 0.00 0.00 55.06 54.89 2c0s s HIS 60 Cb 0.00 -4.39 -0.07 0.00 -0.13 0.00 0.00 32.58 27.99 2c0s s HIS 60 CO 0.00 -1.71 0.08 -1.01 -2.47 0.00 0.00 174.74 169.63 2c0s s HIS 61 N 4.10 2.53 -0.49 3.88 3.76 -1.26 -4.92 115.29 122.89 2c0s s HIS 61 Ca 0.30 -0.64 -0.27 0.00 -0.15 0.00 0.00 55.06 54.30 2c0s s HIS 61 Cb -0.10 -1.85 0.04 0.00 1.11 0.00 0.00 32.58 31.77 2c0s s HIS 61 CO 0.04 0.33 0.64 -2.39 -0.85 0.00 0.00 174.74 172.51 2c0s n HIS 62 N -1.09 -2.91 -3.99 1.40 1.44 -1.26 -5.03 115.22 103.77 2c0s n HIS 62 Ca -0.04 1.19 -0.11 0.00 -2.01 0.00 0.00 57.72 56.75 2c0s n HIS 62 Cb 0.66 -2.71 -0.03 0.00 0.12 0.00 0.00 29.99 28.03 2c0s n HIS 62 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2c0s s HIS 63 N -2.04 0.59 0.00 -1.40 -0.00 -1.26 -5.30 115.29 105.88 2c0s s HIS 63 Ca 0.29 -0.97 0.00 0.00 -0.00 0.00 0.00 55.06 54.39 2c0s s HIS 63 Cb -0.04 0.22 0.00 0.00 -0.00 0.00 0.00 32.58 32.75 2c0s s HIS 63 CO 0.84 -1.17 0.00 1.58 -0.00 0.00 0.00 174.74 175.99