#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 6.16 0.60 7.83 3.84 -1.26 -4.97 114.94 127.13 2c0s s ASN 2 Ca 0.00 0.16 0.32 0.00 0.21 0.00 0.00 52.86 53.55 2c0s s ASN 2 Cb 0.00 -2.14 1.89 0.00 -0.55 0.00 0.00 41.25 40.46 2c0s s ASN 2 CO 0.00 0.00 2.26 -0.37 -2.79 0.00 0.00 177.10 176.20 2c0s h VAL 3 N 5.12 0.43 -0.56 -5.21 -1.51 -2.03 -2.19 116.25 110.31 2c0s h VAL 3 Ca -0.37 -0.06 -0.05 0.00 -1.23 0.00 0.00 66.70 64.99 2c0s h VAL 3 Cb 1.17 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 31.35 2c0s h VAL 3 CO 0.64 0.01 0.13 0.00 -1.23 0.00 0.00 177.57 177.13 2c0s h THR 4 N 0.00 1.23 -0.14 7.19 1.03 -1.98 0.17 112.91 120.41 2c0s h THR 4 Ca -0.00 -0.84 -0.11 0.00 -0.01 0.00 0.00 66.41 65.45 2c0s h THR 4 Cb 0.04 0.67 -0.01 0.00 -1.07 0.00 0.00 68.15 67.77 2c0s h THR 4 CO 0.00 0.31 -0.38 0.11 -0.01 0.00 0.00 175.52 175.55 2c0s h LYS 5 N 0.83 0.29 0.07 0.00 1.79 -1.82 0.29 116.57 118.02 2c0s h LYS 5 Ca 0.18 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2c0s h LYS 5 Cb 0.31 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2c0s h LYS 5 CO -0.00 0.64 -0.03 1.25 -1.08 0.00 0.00 179.45 180.23 2c0s h LEU 6 N 0.25 -0.07 -0.78 2.94 5.85 -1.49 -1.89 115.31 120.12 2c0s h LEU 6 Ca 0.03 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 2c0s h LEU 6 Cb 0.79 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2c0s h LEU 6 CO 0.06 0.38 0.16 -1.13 -0.34 0.00 0.00 178.44 177.56 2c0s h ASN 7 N -0.55 1.02 -0.62 1.25 -0.00 -0.65 -1.96 115.58 114.06 2c0s h ASN 7 Ca -0.01 -0.21 -0.04 0.00 -0.00 0.00 0.00 56.30 56.03 2c0s h ASN 7 Cb 0.47 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 38.49 2c0s h ASN 7 CO 0.01 0.98 0.24 0.44 -0.00 0.00 0.00 177.43 179.10 2c0s h ASP 8 N 1.02 0.90 -0.57 1.15 3.32 -0.44 -0.51 116.42 121.29 2c0s h ASP 8 Ca 0.21 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2c0s h ASP 8 Cb 0.37 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2c0s h ASP 8 CO 0.00 0.82 0.06 0.03 -1.72 0.00 0.00 179.24 178.43 2c0s h ARG 9 N 0.95 0.99 -0.46 3.56 3.08 -0.89 -1.80 114.38 119.81 2c0s h ARG 9 Ca 0.22 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2c0s h ARG 9 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2c0s h ARG 9 CO -0.01 0.94 0.28 0.82 -1.07 0.00 0.00 179.97 180.92 2c0s h ILE 10 N 0.93 1.15 -0.65 2.04 2.04 -0.75 0.44 117.51 122.71 2c0s h ILE 10 Ca 0.18 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.71 2c0s h ILE 10 Cb 0.46 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2c0s h ILE 10 CO 0.02 0.15 0.43 -0.33 0.00 0.00 0.00 178.15 178.42 2c0s h GLU 11 N 0.62 0.80 -0.12 2.37 4.39 -0.77 0.45 114.58 122.31 2c0s h GLU 11 Ca 0.17 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.62 2c0s h GLU 11 Cb 0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2c0s h GLU 11 CO -0.03 0.53 -0.73 0.00 -1.16 0.00 0.00 179.01 177.62 2c0s h ALA 12 N 1.61 0.51 -0.23 3.43 0.00 -0.78 -2.82 119.26 120.99 2c0s h ALA 12 Ca 0.25 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 2c0s h ALA 12 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c0s h ALA 12 CO -0.06 0.73 -0.60 -0.22 0.00 0.00 0.00 179.25 179.09 2c0s h LYS 13 N 0.38 0.76 0.27 0.00 3.11 0.18 -2.34 116.57 118.92 2c0s h LYS 13 Ca -0.03 -0.51 -0.01 0.00 -2.81 0.00 0.00 60.65 57.29 2c0s h LYS 13 Cb 1.32 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.61 2c0s h LYS 13 CO 0.13 1.13 -0.17 0.87 -2.81 0.00 0.00 179.45 178.61 2c0s h LYS 14 N 0.56 -0.41 0.00 1.90 1.57 -0.15 0.93 116.57 120.97 2c0s h LYS 14 Ca -0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2c0s h LYS 14 Cb 1.20 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2c0s h LYS 14 CO 0.13 -0.27 -0.20 0.87 -0.57 0.00 0.00 179.45 179.41 2c0s h LYS 15 N -0.42 0.00 -0.12 3.15 1.79 -1.51 -0.76 116.57 118.68 2c0s h LYS 15 Ca -0.03 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2c0s h LYS 15 Cb 0.36 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2c0s h LYS 15 CO 0.02 0.20 -0.02 1.49 -1.08 0.00 0.00 179.45 180.06 2c0s h GLU 16 N 0.00 0.23 -0.80 3.15 4.81 -0.96 -2.86 114.58 118.14 2c0s h GLU 16 Ca -0.00 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2c0s h GLU 16 Cb 0.44 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2c0s h GLU 16 CO 0.03 0.51 0.46 -0.07 -0.73 0.00 0.00 179.01 179.21 2c0s h LEU 17 N -0.07 0.99 -0.54 1.64 3.38 0.08 -0.34 115.31 120.44 2c0s h LEU 17 Ca 0.03 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2c0s h LEU 17 Cb 0.42 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 2c0s h LEU 17 CO 0.01 0.78 0.10 0.40 0.09 0.00 0.00 178.44 179.83 2c0s h ILE 18 N 1.11 0.68 -0.03 1.22 1.08 -1.10 0.47 117.51 120.93 2c0s h ILE 18 Ca 0.28 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.67 2c0s h ILE 18 Cb 0.00 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 2c0s h ILE 18 CO -0.05 0.04 0.01 0.22 -0.69 0.00 0.00 178.15 177.68 2c0s h TYR 19 N 0.24 0.04 -0.31 1.37 3.20 -1.20 -2.66 116.97 117.65 2c0s h TYR 19 Ca 0.28 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 2c0s h TYR 19 Cb 0.39 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2c0s h TYR 19 CO -0.24 0.19 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.27 2c0s h LEU 20 N -0.12 0.52 -0.40 2.82 3.38 -0.08 -0.33 115.31 121.09 2c0s h LEU 20 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2c0s h LEU 20 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2c0s h LEU 20 CO -0.00 0.68 0.20 0.58 0.09 0.00 0.00 178.44 179.99 2c0s h VAL 21 N 0.49 1.17 -0.22 1.22 2.07 -0.03 0.27 116.25 121.22 2c0s h VAL 21 Ca 0.09 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2c0s h VAL 21 Cb 0.52 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2c0s h VAL 21 CO 0.03 0.18 -0.06 -0.33 0.02 0.00 0.00 177.57 177.41 2c0s h GLU 22 N 0.51 0.43 -0.11 1.57 4.39 -1.14 -0.63 114.58 119.60 2c0s h GLU 22 Ca 0.14 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2c0s h GLU 22 Cb 0.11 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2c0s h GLU 22 CO -0.02 0.68 0.02 -0.22 -1.16 0.00 0.00 179.01 178.31 2c0s h LYS 23 N 0.15 0.18 -0.30 2.33 1.63 -0.91 -3.31 116.57 116.35 2c0s h LYS 23 Ca 0.05 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2c0s h LYS 23 Cb 0.53 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2c0s h LYS 23 CO 0.02 0.39 0.00 0.66 -3.45 0.00 0.00 179.45 177.07 2c0s n TYR 24 N -4.84 0.39 -0.98 1.91 4.01 0.94 -4.96 117.16 113.63 2c0s n TYR 24 Ca -0.06 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 2c0s n TYR 24 Cb 0.17 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.03 0.49 4.96 2.72 0.00 -0.27 -3.87 105.19 110.26 2c0s n GLY 25 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c0s n GLY 25 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2c0s n PHE 26 N -2.98 0.00 0.37 1.61 7.35 -1.05 -4.51 117.46 118.24 2c0s n PHE 26 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 2c0s n PHE 26 Cb 0.00 0.00 0.41 0.00 0.35 0.00 0.00 39.48 40.24 2c0s n PHE 26 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2c0s n THR 27 N 0.00 1.00 -1.89 -2.13 -2.24 -1.26 -4.07 114.28 103.69 2c0s n THR 27 Ca 0.00 0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.68 2c0s n THR 27 Cb 0.00 -1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 66.99 2c0s n THR 27 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2c0s s HIS 28 N -3.23 2.37 0.47 4.78 5.65 -1.25 -4.88 115.29 119.20 2c0s s HIS 28 Ca 0.04 0.26 0.18 0.00 0.25 0.00 0.00 55.06 55.79 2c0s s HIS 28 Cb 0.08 -4.00 1.16 0.00 -1.18 0.00 0.00 32.58 28.64 2c0s s HIS 28 CO 0.30 -4.04 1.99 1.25 -0.65 0.00 0.00 174.74 173.58 2c0s h HIS 29 N 8.37 0.28 -0.23 3.88 2.76 -1.95 0.10 115.15 128.36 2c0s h HIS 29 Ca -0.43 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 57.69 2c0s h HIS 29 Cb 1.20 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.06 2c0s h HIS 29 CO 0.78 0.12 -0.10 0.87 -1.30 0.00 0.00 177.93 178.30 2c0s h LYS 30 N 0.25 0.37 -0.43 5.26 1.79 -1.91 0.97 116.57 122.87 2c0s h LYS 30 Ca 0.27 -0.09 -0.13 0.00 -2.18 0.00 0.00 60.65 58.52 2c0s h LYS 30 Cb 0.71 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 2c0s h LYS 30 CO -0.06 0.48 -0.24 0.28 -1.08 0.00 0.00 179.45 178.84 2c0s h VAL 31 N 0.35 1.27 -0.61 0.50 2.07 -1.05 0.11 116.25 118.89 2c0s h VAL 31 Ca 0.07 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.15 2c0s h VAL 31 Cb 0.40 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2c0s h VAL 31 CO 0.02 0.47 0.20 0.40 0.02 0.00 0.00 177.57 178.68 2c0s h ILE 32 N 0.77 1.23 -0.35 4.57 2.04 -1.18 -0.18 117.51 124.42 2c0s h ILE 32 Ca 0.10 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2c0s h ILE 32 Cb 0.79 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2c0s h ILE 32 CO 0.07 0.30 0.09 -1.28 0.00 0.00 0.00 178.15 177.33 2c0s h SER 33 N 0.90 0.52 -0.12 1.72 0.87 -0.01 -1.78 113.55 115.66 2c0s h SER 33 Ca 0.20 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2c0s h SER 33 Cb 0.25 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2c0s h SER 33 CO -0.01 0.61 -0.06 -0.26 -0.53 0.00 0.00 176.83 176.59 2c0s h PHE 34 N 0.41 0.41 -0.61 2.24 0.04 -0.31 0.55 116.94 119.67 2c0s h PHE 34 Ca 0.11 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 2c0s h PHE 34 Cb 0.29 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 2c0s h PHE 34 CO 0.01 0.46 0.15 0.77 -0.60 0.00 0.00 178.31 179.11 2c0s h SER 35 N 0.38 0.92 0.49 2.17 0.02 -0.73 -0.10 113.55 116.71 2c0s h SER 35 Ca 0.08 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.67 2c0s h SER 35 Cb 0.35 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2c0s h SER 35 CO 0.02 0.91 -0.59 1.56 -1.14 0.00 0.00 176.83 177.58 2c0s h GLN 36 N 0.88 0.10 -0.38 3.45 4.20 -0.50 -1.04 115.11 121.82 2c0s h GLN 36 Ca 0.19 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 2c0s h GLN 36 Cb 0.35 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2c0s h GLN 36 CO 0.00 0.66 0.02 1.49 -0.67 0.00 0.00 178.83 180.33 2c0s h GLU 37 N 0.07 0.66 -0.47 1.46 4.81 -0.52 -1.59 114.58 119.00 2c0s h GLU 37 Ca -0.01 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 2c0s h GLU 37 Cb 1.07 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2c0s h GLU 37 CO 0.08 0.75 0.16 1.25 -0.73 0.00 0.00 179.01 180.52 2c0s h LEU 38 N 0.49 0.67 -1.36 1.64 6.46 -0.81 -2.43 115.31 119.97 2c0s h LEU 38 Ca 0.11 -0.20 0.11 0.00 -0.12 0.00 0.00 57.88 57.78 2c0s h LEU 38 Cb 0.44 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.14 2c0s h LEU 38 CO 0.02 0.69 0.52 -0.78 -0.62 0.00 0.00 178.44 178.27 2c0s h ASP 39 N 0.62 0.63 -0.37 1.25 3.58 -0.99 0.23 116.42 121.37 2c0s h ASP 39 Ca 0.15 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2c0s h ASP 39 Cb 0.25 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2c0s h ASP 39 CO -0.01 0.36 0.15 0.03 -2.88 0.00 0.00 179.24 176.90 2c0s h ARG 40 N 0.69 0.55 -0.35 0.28 3.08 -0.80 0.23 114.38 118.06 2c0s h ARG 40 Ca 0.38 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.21 2c0s h ARG 40 Cb 0.53 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2c0s h ARG 40 CO -0.15 0.53 -0.25 -0.07 -1.07 0.00 0.00 179.97 178.95 2c0s h LEU 41 N 0.45 0.84 -0.83 3.04 3.38 -1.05 -2.85 115.31 118.29 2c0s h LEU 41 Ca 0.12 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2c0s h LEU 41 Cb 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2c0s h LEU 41 CO -0.01 1.10 0.47 0.25 0.09 0.00 0.00 178.44 180.33 2c0s h LEU 42 N 0.58 1.03 -2.00 1.67 5.85 -0.41 -1.91 115.31 120.12 2c0s h LEU 42 Ca 0.07 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2c0s h LEU 42 Cb 0.82 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2c0s h LEU 42 CO 0.07 0.82 -0.10 -1.13 -0.34 0.00 0.00 178.44 177.76 2c0s h ASN 43 N 1.16 0.00 -0.03 1.25 -0.73 -0.40 -0.70 115.58 116.14 2c0s h ASN 43 Ca 0.30 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.34 2c0s h ASN 43 Cb 0.01 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 2c0s h ASN 43 CO -0.05 0.10 -0.38 -0.07 -0.37 0.00 0.00 177.43 176.66 2c0s h LEU 44 N 0.00 0.56 -0.72 0.34 3.38 -1.11 0.28 115.31 118.04 2c0s h LEU 44 Ca -0.00 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 2c0s h LEU 44 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2c0s h LEU 44 CO 0.01 0.89 -0.22 -0.07 0.09 0.00 0.00 178.44 179.14 2c0s h LEU 45 N 0.44 0.76 -0.69 1.67 3.38 -1.10 -1.49 115.31 118.28 2c0s h LEU 45 Ca 0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2c0s h LEU 45 Cb 0.86 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2c0s h LEU 45 CO 0.07 0.96 0.23 0.40 0.09 0.00 0.00 178.44 180.19 2c0s h ILE 46 N 0.65 1.25 -0.08 1.22 2.04 -1.00 -2.40 117.51 119.19 2c0s h ILE 46 Ca 0.09 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2c0s h ILE 46 Cb 0.72 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2c0s h ILE 46 CO 0.06 0.34 -0.08 -0.08 0.00 0.00 0.00 178.15 178.38 2c0s h GLU 47 N 1.01 -0.10 -0.43 2.37 4.57 -0.02 -0.77 114.58 121.20 2c0s h GLU 47 Ca 0.22 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2c0s h GLU 47 Cb 0.28 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2c0s h GLU 47 CO -0.01 -0.07 0.25 -0.07 -1.18 0.00 0.00 179.01 177.93 2c0s h LEU 48 N -0.11 0.51 -0.60 1.64 -0.00 -1.09 0.26 115.31 115.92 2c0s h LEU 48 Ca 0.06 -0.02 -0.12 0.00 -0.00 0.00 0.00 57.88 57.80 2c0s h LEU 48 Cb 0.20 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 2c0s h LEU 48 CO -0.15 0.40 -0.16 0.11 -0.00 0.00 0.00 178.44 178.64 2c0s h LYS 49 N 0.59 0.95 0.00 1.13 1.57 -0.93 -2.56 116.57 117.31 2c0s h LYS 49 Ca 0.16 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2c0s h LYS 49 Cb -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2c0s h LYS 49 CO -0.03 1.03 0.00 1.15 -0.57 0.00 0.00 179.45 181.03 2c0s h THR 50 N 0.83 0.00 0.00 -0.16 2.02 0.11 -2.58 112.91 113.13 2c0s h THR 50 Ca 0.12 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2c0s h THR 50 Cb 0.71 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2c0s h THR 50 CO 0.05 0.00 0.00 0.11 0.37 0.00 0.00 175.52 176.05 2c0s h LYS 51 N 0.00 0.00 0.00 6.66 1.79 -0.56 -3.46 116.57 120.99 2c0s h LYS 51 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2c0s h LYS 51 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2c0s h LYS 51 CO 0.00 0.00 0.00 0.36 -1.08 0.00 0.00 179.45 178.73 2c0s n LYS 52 N -2.54 -0.31 0.15 3.15 2.85 -0.97 -4.71 118.16 115.76 2c0s n LYS 52 Ca 0.02 0.05 0.03 0.00 -1.05 0.00 0.00 58.31 57.36 2c0s n LYS 52 Cb 0.27 -3.48 0.05 0.00 -0.65 0.00 0.00 35.03 31.22 2c0s n LYS 52 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2c0s h LYS 53 N 0.00 0.00 0.00 -1.58 2.10 -1.87 -3.46 116.57 111.76 2c0s h LYS 53 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 58.22 2c0s h LYS 53 Cb 0.11 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.47 2c0s h LYS 53 CO 0.00 0.46 -0.03 0.54 -2.00 0.00 0.00 179.45 178.42 2c0s n ARG 54 N -3.23 0.53 -0.22 0.07 1.74 -1.26 -4.98 116.66 109.32 2c0s n ARG 54 Ca 0.02 -2.71 -0.00 0.00 -0.77 0.00 0.00 57.85 54.39 2c0s n ARG 54 Cb 0.71 -0.28 0.08 0.00 -1.02 0.00 0.00 32.46 31.95 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 -2.22 0.52 1.78 -1.55 4.02 -1.26 -4.13 117.16 114.31 2c0s n TYR 55 Ca 0.15 -0.32 0.15 0.00 -0.01 0.00 0.00 57.90 57.87 2c0s n TYR 55 Cb 0.53 -0.24 0.87 0.00 -0.02 0.00 0.00 39.34 40.47 2c0s n TYR 55 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2c0s n SER 56 N 0.14 0.00 -0.17 7.72 2.88 -1.26 -2.06 113.62 120.87 2c0s n SER 56 Ca 0.08 -0.74 0.13 0.00 -1.33 0.00 0.00 58.87 57.01 2c0s n SER 56 Cb 0.54 -0.08 0.31 0.00 -0.75 0.00 0.00 64.21 64.23 2c0s n SER 56 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2c0s n LEU 57 N -1.08 0.88 0.05 2.46 4.77 -1.26 -3.48 117.00 119.35 2c0s n LEU 57 Ca 0.21 -0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 2c0s n LEU 57 Cb 0.14 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 2c0s n LEU 57 CO 0.19 0.18 -0.23 -0.07 -1.33 0.00 0.00 177.39 176.12 2c0s h LEU 58 N 0.82 0.24 -8.13 2.23 3.38 -1.76 -3.41 115.31 108.68 2c0s h LEU 58 Ca 0.00 -0.32 -0.68 0.00 0.09 0.00 0.00 57.88 56.96 2c0s h LEU 58 Cb 0.51 -0.08 -0.18 0.00 0.09 0.00 0.00 40.66 41.00 2c0s h LEU 58 CO 0.00 1.27 0.38 -1.61 0.09 0.00 0.00 178.44 178.57 2c0s s GLU 59 N -2.64 3.21 0.27 1.13 2.02 -1.23 -5.02 118.70 116.45 2c0s s GLU 59 Ca -0.06 -1.34 -0.29 0.00 0.02 0.00 0.00 54.97 53.30 2c0s s GLU 59 Cb 0.08 -4.39 -0.10 0.00 0.10 0.00 0.00 34.13 29.82 2c0s s GLU 59 CO 0.84 -1.65 1.32 -3.38 0.02 0.00 0.00 175.26 172.41 2c0s s HIS 60 N 2.93 3.14 0.00 1.61 -3.43 -1.26 -4.91 115.29 113.38 2c0s s HIS 60 Ca 0.19 1.29 0.00 0.00 -0.80 0.00 0.00 55.06 55.74 2c0s s HIS 60 Cb -0.17 -3.66 0.00 0.00 -1.43 0.00 0.00 32.58 27.32 2c0s s HIS 60 CO 0.03 -1.95 0.55 -2.39 -2.00 0.00 0.00 174.74 168.98 2c0s n HIS 61 N 1.72 0.00 -1.29 0.38 1.44 -1.26 -5.08 115.22 111.13 2c0s n HIS 61 Ca 0.03 -0.15 -0.30 0.00 -2.01 0.00 0.00 57.72 55.29 2c0s n HIS 61 Cb 0.42 -0.02 0.22 0.00 0.12 0.00 0.00 29.99 30.73 2c0s n HIS 61 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2c0s s HIS 62 N -0.30 0.95 -0.45 -1.40 -3.43 -1.26 -4.68 115.29 104.72 2c0s s HIS 62 Ca 0.00 0.51 -0.05 0.00 -0.80 0.00 0.00 55.06 54.73 2c0s s HIS 62 Cb 0.00 -3.57 0.01 0.00 -1.43 0.00 0.00 32.58 27.58 2c0s s HIS 62 CO 0.00 -3.47 0.48 1.58 -2.00 0.00 0.00 174.74 171.33 2c0s n HIS 63 N -4.46 -2.31 0.00 0.38 -0.00 -1.26 -5.30 115.22 102.28 2c0s n HIS 63 Ca 0.13 0.90 0.00 0.00 -0.00 0.00 0.00 57.72 58.75 2c0s n HIS 63 Cb 0.59 -3.39 0.00 0.00 -0.00 0.00 0.00 29.99 27.20 2c0s n HIS 63 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92