#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n GLN 3 N 0.00 0.00 -2.77 0.38 10.64 -1.26 -1.93 117.38 122.44 3e1b n GLN 3 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 3e1b n GLN 3 Cb 0.00 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.35 3e1b n GLN 3 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 3e1b s GLU 4 N 3.55 3.82 0.00 2.61 2.02 -1.26 -4.11 118.70 125.34 3e1b s GLU 4 Ca 0.00 0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.57 3e1b s GLU 4 Cb 0.00 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.89 3e1b s GLU 4 CO 0.00 -0.08 0.00 1.04 0.02 0.00 0.00 175.26 176.24 3e1b n GLN 5 N -1.32 0.00 -0.66 1.61 6.02 -1.24 -4.96 117.38 116.84 3e1b n GLN 5 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.73 3e1b n GLN 5 Cb 0.54 -1.01 -0.06 0.00 1.02 0.00 0.00 30.24 30.72 3e1b n GLN 5 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3e1b n THR 6 N 0.00 0.00 -1.72 5.09 -1.04 -1.25 -4.61 114.28 110.74 3e1b n THR 6 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 3e1b n THR 6 Cb 0.00 -0.26 -0.01 0.00 -1.82 0.00 0.00 70.33 68.24 3e1b n THR 6 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 3e1b n MET 7 N 3.91 2.32 -4.25 -2.82 1.56 -1.26 -1.56 117.12 115.02 3e1b n MET 7 Ca 0.29 0.82 -0.28 0.00 -0.27 0.00 0.00 57.70 58.26 3e1b n MET 7 Cb -0.01 -2.48 -0.05 0.00 2.15 0.00 0.00 33.22 32.83 3e1b n MET 7 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3e1b n LEU 8 N 1.16 0.00 0.00 -0.89 4.77 -0.13 -4.72 117.00 117.19 3e1b n LEU 8 Ca 0.06 -2.75 -0.10 0.00 -0.03 0.00 0.00 56.01 53.19 3e1b n LEU 8 Cb 0.36 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3e1b n LEU 8 CO 0.63 -0.41 0.31 -3.20 -1.33 0.00 0.00 177.39 173.39 3e1b n ASN 9 N -1.32 -1.58 -4.68 -1.43 2.85 -1.01 -3.81 115.26 104.29 3e1b n ASN 9 Ca -0.17 -2.46 -0.47 0.00 -0.11 0.00 0.00 54.58 51.38 3e1b n ASN 9 Cb 0.56 2.73 -0.04 0.00 1.24 0.00 0.00 39.78 44.27 3e1b n ASN 9 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3e1b n VAL 10 N -0.47 0.56 0.00 3.44 0.31 -1.13 -2.84 118.33 118.21 3e1b n VAL 10 Ca -0.04 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3e1b n VAL 10 Cb 0.50 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 3e1b n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e1b n ALA 11 N 6.50 3.00 -1.81 3.52 0.00 -1.22 -4.73 120.51 125.78 3e1b n ALA 11 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 3e1b n ALA 11 Cb 0.32 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 3e1b n ALA 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3e1b s ASP 12 N -5.00 6.48 0.63 0.00 -1.08 -1.13 -0.09 116.67 116.48 3e1b s ASP 12 Ca 0.00 2.70 0.27 0.00 -0.52 0.00 0.00 52.55 55.00 3e1b s ASP 12 Cb 0.00 -2.58 1.37 0.00 -1.46 0.00 0.00 42.92 40.25 3e1b s ASP 12 CO 0.00 -0.94 1.78 0.78 0.52 0.00 0.00 175.17 177.32 3e1b h ASN 13 N 7.71 0.00 0.54 -0.34 2.35 -1.91 -1.96 115.58 121.98 3e1b h ASN 13 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 3e1b h ASN 13 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3e1b h ASN 13 CO 0.94 0.00 0.00 0.28 -1.65 0.00 0.00 177.43 177.00 3e1b h SER 14 N 0.00 0.00 0.00 5.81 0.02 -1.95 -3.17 113.55 114.26 3e1b h SER 14 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3e1b h SER 14 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3e1b h SER 14 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 3e1b n GLY 15 N -0.36 1.31 3.67 -3.77 0.00 -0.74 -4.97 105.19 100.34 3e1b n GLY 15 Ca 0.01 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.49 3e1b n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1b n ALA 16 N 0.28 -0.26 0.00 4.61 0.00 -1.20 -2.83 120.51 121.11 3e1b n ALA 16 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3e1b n ALA 16 Cb 0.26 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3e1b n ALA 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3e1b n ARG 17 N 4.54 0.00 -3.68 0.00 0.63 -1.26 -3.37 116.66 113.51 3e1b n ARG 17 Ca 0.23 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.98 3e1b n ARG 17 Cb 0.17 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 32.91 3e1b n ARG 17 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3e1b s ARG 18 N 0.00 -0.04 -0.08 -0.14 0.52 -1.26 -4.92 118.95 113.03 3e1b s ARG 18 Ca 0.00 0.41 -0.24 0.00 -0.52 0.00 0.00 55.73 55.38 3e1b s ARG 18 Cb 0.00 -0.41 0.05 0.00 0.52 0.00 0.00 34.95 35.12 3e1b s ARG 18 CO 0.00 -0.30 0.55 0.54 0.02 0.00 0.00 175.30 176.11 3e1b s VAL 19 N 2.05 0.02 -0.06 3.52 0.11 -1.25 -1.68 120.40 123.11 3e1b s VAL 19 Ca 0.03 -0.13 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 3e1b s VAL 19 Cb -0.12 -0.85 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 3e1b s VAL 19 CO -0.04 -0.07 -0.13 -0.04 -3.33 0.00 0.00 175.10 171.49 3e1b s MET 20 N -0.84 1.66 -0.84 1.54 -1.94 0.36 -0.95 119.30 118.30 3e1b s MET 20 Ca -0.09 -0.44 -0.26 0.00 -1.71 0.00 0.00 55.69 53.19 3e1b s MET 20 Cb -0.02 -1.39 0.03 0.00 2.01 0.00 0.00 34.83 35.45 3e1b s MET 20 CO 0.06 0.07 1.39 0.00 -0.01 0.00 0.00 175.02 176.53 3e1b h ILE 22 N 6.37 1.34 -3.64 0.00 -0.00 -1.60 -3.29 117.51 116.70 3e1b h ILE 22 Ca -0.10 -1.82 -0.07 0.00 -0.00 0.00 0.00 64.86 62.87 3e1b h ILE 22 Cb 1.04 1.84 -0.12 0.00 -0.00 0.00 0.00 36.82 39.57 3e1b h ILE 22 CO 1.33 0.55 -0.20 -0.54 -0.00 0.00 0.00 178.15 179.29 3e1b s LYS 23 N -3.94 1.13 0.29 0.16 1.02 -1.24 -4.55 119.74 112.61 3e1b s LYS 23 Ca -0.06 -0.97 0.08 0.00 0.02 0.00 0.00 55.97 55.04 3e1b s LYS 23 Cb 0.12 0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 37.81 3e1b s LYS 23 CO 0.82 -0.43 0.15 0.08 -0.92 0.00 0.00 175.35 175.05 3e1b s VAL 24 N -3.89 3.72 -0.27 3.17 1.01 -1.26 -2.78 120.40 120.09 3e1b s VAL 24 Ca 0.10 -1.59 -0.00 0.00 0.00 0.00 0.00 61.98 60.49 3e1b s VAL 24 Cb 0.02 -3.13 0.15 0.00 0.00 0.00 0.00 36.38 33.42 3e1b s VAL 24 CO -0.05 -0.29 0.37 -0.22 0.00 0.00 0.00 175.10 174.91 3e1b s LEU 25 N -3.83 -0.60 0.00 3.92 2.96 -0.48 -4.94 118.68 115.70 3e1b s LEU 25 Ca 0.35 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 3e1b s LEU 25 Cb -0.06 0.95 0.00 0.00 0.50 0.00 0.00 46.19 47.58 3e1b s LEU 25 CO 0.23 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 3e1b n GLY 26 N 5.35 0.00 0.00 7.98 0.00 -1.26 -4.52 105.19 112.73 3e1b n GLY 26 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3e1b n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLY 27 N 0.00 3.62 3.65 -0.02 0.00 -1.26 -5.00 105.19 106.19 3e1b n GLY 27 Ca 0.00 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 3e1b n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3e1b n SER 28 N 0.00 4.00 0.00 1.61 2.88 -1.26 -3.60 113.62 117.24 3e1b n SER 28 Ca 0.00 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 3e1b n SER 28 Cb 0.00 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 61.95 3e1b n SER 28 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3e1b n HIS 29 N 7.93 0.00 0.00 0.66 8.25 -1.26 -4.93 115.22 125.87 3e1b n HIS 29 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 3e1b n HIS 29 Cb 0.40 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.09 3e1b n HIS 29 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3e1b n ARG 30 N -2.00 0.00 0.00 -0.41 5.12 -1.24 -4.87 116.66 113.26 3e1b n ARG 30 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3e1b n ARG 30 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3e1b n ARG 30 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 3e1b n ARG 31 N -0.22 0.00 0.00 5.56 3.00 -1.26 -4.15 116.66 119.59 3e1b n ARG 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3e1b n ARG 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3e1b n ARG 31 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3e1b n TYR 32 N -1.15 0.00 0.28 -0.14 4.01 -0.81 -4.46 117.16 114.89 3e1b n TYR 32 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 3e1b n TYR 32 Cb 0.00 0.00 0.77 0.00 -0.31 0.00 0.00 39.34 39.80 3e1b n TYR 32 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3e1b h ALA 33 N 0.48 1.00 0.00 -0.72 0.00 -1.88 -3.46 119.26 114.68 3e1b h ALA 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e1b h ALA 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3e1b h ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3e1b n GLY 34 N -0.72 2.72 0.26 0.00 0.00 -1.26 -4.81 105.19 101.38 3e1b n GLY 34 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 3e1b n GLY 34 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3e1b h VAL 35 N 0.00 0.00 -4.81 1.61 3.04 -1.89 -3.44 116.25 110.75 3e1b h VAL 35 Ca 0.00 -0.36 -0.22 0.00 -1.01 0.00 0.00 66.70 65.12 3e1b h VAL 35 Cb 0.00 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 3e1b h VAL 35 CO 0.00 0.00 -0.08 0.61 -1.01 0.00 0.00 177.57 177.09 3e1b n GLY 36 N -0.21 2.64 3.69 3.17 0.00 -1.26 -4.43 105.19 108.80 3e1b n GLY 36 Ca 0.00 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.58 3e1b n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e1b s ASP 37 N -2.31 4.44 -0.17 1.61 1.01 -1.26 -4.96 116.67 115.03 3e1b s ASP 37 Ca 0.16 -0.92 -0.29 0.00 0.71 0.00 0.00 52.55 52.21 3e1b s ASP 37 Cb -0.01 -0.61 -0.00 0.00 1.01 0.00 0.00 42.92 43.31 3e1b s ASP 37 CO 0.10 -0.32 1.04 -0.63 0.21 0.00 0.00 175.17 175.57 3e1b s ILE 38 N -2.49 4.68 0.29 0.77 -1.09 -1.26 -4.29 121.20 117.81 3e1b s ILE 38 Ca 0.37 1.99 0.10 0.00 -2.23 0.00 0.00 60.65 60.89 3e1b s ILE 38 Cb -0.00 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.54 3e1b s ILE 38 CO 0.21 -0.09 -0.05 0.27 -1.23 0.00 0.00 174.94 174.05 3e1b s ILE 39 N 2.68 2.95 -0.00 2.92 -5.25 -0.11 -1.39 121.20 123.00 3e1b s ILE 39 Ca 0.47 -2.06 0.07 0.00 -0.99 0.00 0.00 60.65 58.15 3e1b s ILE 39 Cb -0.17 -2.69 -0.02 0.00 2.95 0.00 0.00 42.46 42.53 3e1b s ILE 39 CO 0.12 -0.33 -0.23 -0.54 -1.79 0.00 0.00 174.94 172.17 3e1b s LYS 40 N -3.65 1.82 -0.25 0.37 1.02 -1.12 -0.25 119.74 117.69 3e1b s LYS 40 Ca 0.32 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 55.41 3e1b s LYS 40 Cb -0.04 -1.80 0.08 0.00 -0.52 0.00 0.00 37.83 35.55 3e1b s LYS 40 CO 0.18 0.49 0.09 -1.50 -0.92 0.00 0.00 175.35 173.69 3e1b s ILE 41 N -0.60 0.33 -0.20 2.17 2.07 -0.34 -1.65 121.20 122.97 3e1b s ILE 41 Ca 0.09 -0.77 -0.28 0.00 -1.41 0.00 0.00 60.65 58.28 3e1b s ILE 41 Cb -0.09 -1.10 0.00 0.00 0.13 0.00 0.00 42.46 41.40 3e1b s ILE 41 CO -0.00 -0.50 0.98 -0.89 -1.91 0.00 0.00 174.94 172.61 3e1b s THR 42 N 1.92 4.75 -1.20 4.00 2.01 0.23 -2.09 115.64 125.26 3e1b s THR 42 Ca 0.05 1.91 -0.19 0.00 0.31 0.00 0.00 61.69 63.78 3e1b s THR 42 Cb -0.17 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 3e1b s THR 42 CO -0.22 -0.10 1.97 -0.38 -0.69 0.00 0.00 174.62 175.21 3e1b n ILE 43 N 5.08 2.91 -0.23 1.82 2.08 -0.07 -0.49 119.36 130.47 3e1b n ILE 43 Ca 0.09 -2.78 0.03 0.00 0.56 0.00 0.00 62.75 60.65 3e1b n ILE 43 Cb 0.47 -2.39 0.14 0.00 -0.75 0.00 0.00 39.64 37.11 3e1b n ILE 43 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3e1b h LYS 44 N 7.54 0.37 0.00 0.38 3.64 -1.84 -2.10 116.57 124.55 3e1b h LYS 44 Ca 0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3e1b h LYS 44 Cb 0.76 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3e1b h LYS 44 CO 1.67 0.25 0.00 -1.91 -2.27 0.00 0.00 179.45 177.19 3e1b n GLU 45 N -5.04 0.00 0.00 1.90 2.13 -0.67 -4.77 120.64 114.19 3e1b n GLU 45 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 3e1b n GLU 45 Cb 0.35 -0.06 0.00 0.00 0.27 0.00 0.00 31.44 32.00 3e1b n GLU 45 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3e1b n ALA 46 N -3.36 0.00 -2.60 4.31 0.00 -1.15 -4.77 120.51 112.94 3e1b n ALA 46 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3e1b n ALA 46 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 3e1b n ALA 46 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3e1b s ILE 47 N 0.00 3.48 -2.14 0.00 -5.25 -1.26 -4.90 121.20 111.13 3e1b s ILE 47 Ca 0.00 -1.32 0.24 0.00 -0.99 0.00 0.00 60.65 58.59 3e1b s ILE 47 Cb 0.00 -2.66 0.62 0.00 2.95 0.00 0.00 42.46 43.37 3e1b s ILE 47 CO 0.00 0.04 1.83 -0.81 -1.79 0.00 0.00 174.94 174.21 3e1b n PRO 48 N 0.46 1.26 0.23 0.37 -0.04 -1.26 -4.51 135.00 131.50 3e1b n PRO 48 Ca -0.12 -0.39 0.07 0.00 -0.04 0.00 0.00 63.50 63.02 3e1b n PRO 48 Cb 0.53 -1.40 0.59 0.00 -0.04 0.00 0.00 33.50 33.18 3e1b n PRO 48 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3e1b h ARG 49 N 0.85 0.06 0.00 0.54 3.08 -1.98 -3.45 114.38 113.48 3e1b h ARG 49 Ca 0.00 -0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 3e1b h ARG 49 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3e1b h ARG 49 CO 0.00 0.07 -0.09 0.41 -1.07 0.00 0.00 179.97 179.30 3e1b n GLY 50 N -1.43 3.25 0.62 0.04 0.00 -1.26 -5.02 105.19 101.38 3e1b n GLY 50 Ca -0.02 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.78 3e1b n GLY 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3e1b n LYS 51 N -0.71 0.26 -4.02 1.61 3.00 -1.26 -4.79 118.16 112.24 3e1b n LYS 51 Ca -0.02 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.93 3e1b n LYS 51 Cb 0.16 -1.18 -0.07 0.00 0.00 0.00 0.00 35.03 33.94 3e1b n LYS 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3e1b s VAL 52 N -0.60 5.10 -0.16 3.15 0.11 -1.26 -5.10 120.40 121.63 3e1b s VAL 52 Ca 0.00 0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.03 3e1b s VAL 52 Cb 0.00 -3.22 -0.04 0.00 -1.53 0.00 0.00 36.38 31.59 3e1b s VAL 52 CO 0.00 0.59 0.11 -0.75 -3.33 0.00 0.00 175.10 171.72 3e1b s LYS 53 N -0.78 3.84 0.00 1.54 2.20 -1.26 -4.70 119.74 120.58 3e1b s LYS 53 Ca 0.13 -0.24 -0.02 0.00 -0.36 0.00 0.00 55.97 55.48 3e1b s LYS 53 Cb -0.12 -3.26 -0.10 0.00 -1.51 0.00 0.00 37.83 32.84 3e1b s LYS 53 CO 0.03 0.46 2.56 1.63 -0.36 0.00 0.00 175.35 179.66 3e1b n LYS 54 N 2.99 1.34 0.00 4.03 5.02 -1.26 -3.17 118.16 127.11 3e1b n LYS 54 Ca -0.17 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 3e1b n LYS 54 Cb 0.53 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3e1b n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e1b n GLY 55 N 1.89 0.61 3.79 0.72 0.00 -0.79 -4.67 105.19 106.74 3e1b n GLY 55 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3e1b n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e1b s ASP 56 N 0.00 1.85 -0.05 1.61 1.11 -1.19 -4.34 116.67 115.66 3e1b s ASP 56 Ca 0.00 0.28 0.02 0.00 0.18 0.00 0.00 52.55 53.03 3e1b s ASP 56 Cb 0.00 -0.29 0.02 0.00 1.07 0.00 0.00 42.92 43.71 3e1b s ASP 56 CO 0.00 -3.52 -0.08 -0.69 1.18 0.00 0.00 175.17 172.06 3e1b s VAL 57 N -3.58 0.81 0.13 -1.27 1.01 -1.26 -0.89 120.40 115.34 3e1b s VAL 57 Ca 0.75 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.43 3e1b s VAL 57 Cb -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.57 3e1b s VAL 57 CO 0.55 0.28 0.01 0.18 0.00 0.00 0.00 175.10 176.12 3e1b n LEU 58 N 3.81 0.00 -4.88 3.92 4.77 -0.89 -4.93 117.00 118.80 3e1b n LEU 58 Ca -0.23 -0.81 -0.24 0.00 -0.03 0.00 0.00 56.01 54.70 3e1b n LEU 58 Cb 0.52 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 3e1b n LEU 58 CO 0.24 -0.14 -0.13 -0.54 -1.33 0.00 0.00 177.39 175.49 3e1b s LYS 59 N -2.49 3.17 0.26 3.23 1.02 -1.22 -1.20 119.74 122.51 3e1b s LYS 59 Ca 0.01 -0.82 -0.13 0.00 0.02 0.00 0.00 55.97 55.06 3e1b s LYS 59 Cb -0.00 -2.77 0.05 0.00 -0.52 0.00 0.00 37.83 34.59 3e1b s LYS 59 CO 0.01 0.46 0.64 0.00 -0.92 0.00 0.00 175.35 175.54 3e1b n ALA 60 N -0.85 -1.52 -2.39 5.17 0.00 0.66 -0.26 120.51 121.31 3e1b n ALA 60 Ca -0.08 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.36 3e1b n ALA 60 Cb 0.56 0.67 -0.09 0.00 0.00 0.00 0.00 19.45 20.59 3e1b n ALA 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3e1b s VAL 61 N -2.29 0.09 0.99 0.00 0.11 -0.09 -0.93 120.40 118.28 3e1b s VAL 61 Ca 0.13 -1.69 -0.11 0.00 -2.93 0.00 0.00 61.98 57.38 3e1b s VAL 61 Cb -0.03 -1.96 0.19 0.00 -1.53 0.00 0.00 36.38 33.04 3e1b s VAL 61 CO 0.08 -0.39 1.10 -0.69 -3.33 0.00 0.00 175.10 171.87 3e1b s VAL 62 N -4.02 2.17 0.00 2.04 1.01 -1.26 -1.58 120.40 118.76 3e1b s VAL 62 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.25 3e1b s VAL 62 Cb 0.06 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.29 3e1b s VAL 62 CO 0.01 -0.07 0.00 0.55 0.00 0.00 0.00 175.10 175.59 3e1b n VAL 63 N -4.41 0.00 -3.55 2.92 3.14 -1.16 -4.30 118.33 110.98 3e1b n VAL 63 Ca 0.08 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.27 3e1b n VAL 63 Cb 0.53 -0.01 -0.14 0.00 -1.06 0.00 0.00 33.84 33.16 3e1b n VAL 63 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3e1b s ARG 64 N -1.03 0.14 -0.06 1.45 3.52 -1.16 -2.11 118.95 119.72 3e1b s ARG 64 Ca 0.00 0.23 -0.05 0.00 -0.13 0.00 0.00 55.73 55.78 3e1b s ARG 64 Cb 0.00 -1.12 0.02 0.00 -1.56 0.00 0.00 34.95 32.28 3e1b s ARG 64 CO 0.00 -0.59 0.15 -0.08 -0.81 0.00 0.00 175.30 173.97 3e1b s THR 65 N 2.29 -0.01 0.21 4.11 -1.32 -1.26 -0.19 115.64 119.48 3e1b s THR 65 Ca 0.05 0.02 -0.03 0.00 -1.21 0.00 0.00 61.69 60.52 3e1b s THR 65 Cb -0.15 -0.21 -0.01 0.00 -1.51 0.00 0.00 72.50 70.62 3e1b s THR 65 CO -0.10 0.01 1.58 0.50 -2.21 0.00 0.00 174.62 174.39 3e1b h LYS 66 N 6.08 0.63 0.00 7.08 3.64 -1.90 -1.89 116.57 130.22 3e1b h LYS 66 Ca -0.27 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 58.77 3e1b h LYS 66 Cb 1.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3e1b h LYS 66 CO 0.42 0.92 -0.09 0.87 -2.27 0.00 0.00 179.45 179.29 3e1b h LYS 67 N 0.52 0.00 0.00 1.90 1.79 -1.96 -3.40 116.57 115.42 3e1b h LYS 67 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3e1b h LYS 67 Cb 0.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 3e1b h LYS 67 CO 0.08 0.09 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 3e1b n GLY 68 N -0.86 -1.62 2.24 3.86 0.00 -1.07 -4.94 105.19 102.81 3e1b n GLY 68 Ca -0.02 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.28 3e1b n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3e1b n VAL 69 N -2.02 -0.02 -0.34 1.61 0.31 0.60 -4.69 118.33 113.78 3e1b n VAL 69 Ca 0.00 -4.49 0.20 0.00 -0.01 0.00 0.00 64.34 60.05 3e1b n VAL 69 Cb 0.00 -0.21 0.44 0.00 -0.91 0.00 0.00 33.84 33.17 3e1b n VAL 69 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3e1b h ARG 70 N 3.00 0.47 -6.87 5.55 2.43 -1.77 -3.43 114.38 113.76 3e1b h ARG 70 Ca 0.09 -0.03 -0.56 0.00 -0.81 0.00 0.00 59.98 58.67 3e1b h ARG 70 Cb 0.98 -0.11 0.12 0.00 -0.42 0.00 0.00 29.97 30.54 3e1b h ARG 70 CO 0.51 0.31 0.58 -2.13 -1.51 0.00 0.00 179.97 177.73 3e1b n ARG 71 N -4.80 2.13 0.00 0.20 0.63 -1.26 -1.74 116.66 111.82 3e1b n ARG 71 Ca 0.27 0.75 0.05 0.00 -0.92 0.00 0.00 57.85 58.01 3e1b n ARG 71 Cb 0.83 -2.48 0.22 0.00 0.45 0.00 0.00 32.46 31.49 3e1b n ARG 71 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3e1b n PRO 72 N 0.08 0.00 -0.98 -0.14 -0.05 -1.26 -4.83 135.00 127.83 3e1b n PRO 72 Ca 0.05 0.32 -0.06 0.00 -0.05 0.00 0.00 63.50 63.76 3e1b n PRO 72 Cb 0.40 -1.50 0.03 0.00 -0.05 0.00 0.00 33.50 32.38 3e1b n PRO 72 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3e1b n ASP 73 N -1.50 0.27 -0.00 3.54 9.92 -0.71 -5.04 116.55 123.03 3e1b n ASP 73 Ca 0.03 -1.25 0.10 0.00 -0.53 0.00 0.00 54.79 53.13 3e1b n ASP 73 Cb 0.12 -0.17 -0.13 0.00 -0.64 0.00 0.00 41.12 40.30 3e1b n ASP 73 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3e1b n GLY 74 N 3.10 -0.86 2.72 0.44 0.00 -1.26 -4.83 105.19 104.50 3e1b n GLY 74 Ca 0.04 -0.50 -0.47 0.00 0.00 0.00 0.00 46.02 45.08 3e1b n GLY 74 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3e1b n SER 75 N -1.85 0.34 -0.75 1.61 2.88 -1.26 -4.83 113.62 109.76 3e1b n SER 75 Ca -0.00 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 3e1b n SER 75 Cb 0.42 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 3e1b n SER 75 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 3e1b n VAL 76 N 1.85 0.41 -1.53 2.46 3.14 -1.26 -4.40 118.33 119.00 3e1b n VAL 76 Ca 0.18 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.29 3e1b n VAL 76 Cb 0.02 -0.66 -0.11 0.00 -1.06 0.00 0.00 33.84 32.03 3e1b n VAL 76 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 3e1b n ILE 77 N 0.35 -0.02 -4.00 1.55 5.41 -1.26 -4.91 119.36 116.47 3e1b n ILE 77 Ca 0.00 -0.47 -0.10 0.00 1.00 0.00 0.00 62.75 63.18 3e1b n ILE 77 Cb 0.30 -1.42 -0.05 0.00 -0.71 0.00 0.00 39.64 37.77 3e1b n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3e1b s ARG 78 N 8.33 1.66 0.00 0.38 1.70 -1.26 -0.29 118.95 129.47 3e1b s ARG 78 Ca 1.13 -1.36 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 3e1b s ARG 78 Cb -0.56 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.29 3e1b s ARG 78 CO 0.33 -0.70 0.00 1.19 -1.08 0.00 0.00 175.30 175.05 3e1b n PHE 79 N -0.42 0.00 0.00 5.89 3.01 -0.73 -4.95 117.46 120.25 3e1b n PHE 79 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3e1b n PHE 79 Cb 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 3e1b n PHE 79 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3e1b n ASP 80 N -1.77 0.21 -3.41 4.37 5.75 -1.26 -4.35 116.55 116.08 3e1b n ASP 80 Ca 0.00 -0.35 -0.21 0.00 -0.01 0.00 0.00 54.79 54.22 3e1b n ASP 80 Cb 0.00 0.75 -0.10 0.00 -1.03 0.00 0.00 41.12 40.74 3e1b n ASP 80 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3e1b s GLY 81 N -0.79 0.17 0.11 6.12 0.00 -1.26 -4.90 107.32 106.76 3e1b s GLY 81 Ca 0.00 -0.95 -0.34 0.00 0.00 0.00 0.00 44.72 43.43 3e1b s GLY 81 CO 0.00 2.51 1.63 0.70 0.00 0.00 0.00 173.10 177.94 3e1b n ASN 82 N 4.67 3.13 -3.45 1.64 3.02 -1.26 -4.72 115.26 118.29 3e1b n ASN 82 Ca 0.05 1.06 -0.16 0.00 -0.03 0.00 0.00 54.58 55.50 3e1b n ASN 82 Cb 0.44 -1.41 -0.07 0.00 -0.61 0.00 0.00 39.78 38.13 3e1b n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3e1b s ALA 83 N 1.54 1.25 0.30 5.41 0.00 0.74 -2.39 121.76 128.60 3e1b s ALA 83 Ca 0.82 -1.76 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 3e1b s ALA 83 Cb -0.69 1.32 0.02 0.00 0.00 0.00 0.00 23.12 23.77 3e1b s ALA 83 CO 0.41 -0.71 0.64 0.00 0.00 0.00 0.00 175.76 176.09 3e1b s VAL 85 N -3.52 1.49 0.61 0.00 0.11 -0.61 -2.83 120.40 115.65 3e1b s VAL 85 Ca 0.17 -0.75 -0.07 0.00 -2.93 0.00 0.00 61.98 58.40 3e1b s VAL 85 Cb -0.04 -1.51 0.01 0.00 -1.53 0.00 0.00 36.38 33.31 3e1b s VAL 85 CO 0.10 0.29 0.94 -0.76 -3.33 0.00 0.00 175.10 172.34 3e1b s LEU 86 N 1.49 3.19 -0.01 2.54 1.02 -1.26 -0.91 118.68 124.74 3e1b s LEU 86 Ca 0.02 0.84 0.00 0.00 0.02 0.00 0.00 54.13 55.01 3e1b s LEU 86 Cb -0.14 -3.68 0.01 0.00 0.02 0.00 0.00 46.19 42.40 3e1b s LEU 86 CO -0.09 -1.09 0.00 -0.76 0.02 0.00 0.00 176.35 174.44 3e1b s LEU 87 N -5.06 1.65 -0.13 1.79 1.43 0.64 -4.12 118.68 114.88 3e1b s LEU 87 Ca 0.54 0.00 -0.40 0.00 -1.03 0.00 0.00 54.13 53.25 3e1b s LEU 87 Cb -0.11 -0.06 -0.17 0.00 0.03 0.00 0.00 46.19 45.88 3e1b s LEU 87 CO 0.47 -0.04 1.46 -3.20 0.23 0.00 0.00 176.35 175.27 3e1b n ASN 88 N 3.49 1.52 0.00 2.29 2.85 0.90 -3.40 115.26 122.90 3e1b n ASN 88 Ca -0.18 1.12 0.08 0.00 -0.11 0.00 0.00 54.58 55.49 3e1b n ASN 88 Cb 0.56 -1.08 0.45 0.00 1.24 0.00 0.00 39.78 40.95 3e1b n ASN 88 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 3e1b n ASN 89 N 3.48 0.00 -0.00 1.20 6.94 -1.26 -1.86 115.26 123.76 3e1b n ASN 89 Ca 0.23 -1.25 0.02 0.00 -0.02 0.00 0.00 54.58 53.57 3e1b n ASN 89 Cb 0.11 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.50 3e1b n ASN 89 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3e1b n ASN 90 N -0.77 4.02 0.00 0.53 5.15 -1.26 -4.88 115.26 118.05 3e1b n ASN 90 Ca 0.11 -0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 3e1b n ASN 90 Cb 0.05 1.19 0.00 0.00 -0.53 0.00 0.00 39.78 40.49 3e1b n ASN 90 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3e1b n SER 91 N -1.64 0.52 0.00 1.20 2.88 -1.17 -5.05 113.62 110.36 3e1b n SER 91 Ca -0.01 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 3e1b n SER 91 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 3e1b n SER 91 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3e1b n GLU 92 N -0.12 -1.32 -4.36 -1.46 -0.58 -0.77 -4.89 120.64 107.13 3e1b n GLU 92 Ca 0.00 0.33 -0.19 0.00 -0.42 0.00 0.00 57.16 56.88 3e1b n GLU 92 Cb 0.39 -4.44 -0.09 0.00 -0.57 0.00 0.00 31.44 26.73 3e1b n GLU 92 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 3e1b s GLN 93 N -1.41 1.61 0.78 3.49 -2.07 -1.26 -4.80 119.66 116.01 3e1b s GLN 93 Ca 0.00 -1.92 -0.15 0.00 -1.82 0.00 0.00 55.36 51.48 3e1b s GLN 93 Cb 0.00 -0.26 0.03 0.00 -1.09 0.00 0.00 33.01 31.69 3e1b s GLN 93 CO 0.00 -0.40 0.89 -2.30 -1.32 0.00 0.00 175.29 172.16 3e1b n PRO 94 N -0.61 0.24 0.00 9.60 -0.02 -1.26 -0.07 135.00 142.88 3e1b n PRO 94 Ca -0.00 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3e1b n PRO 94 Cb 0.65 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3e1b n PRO 94 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3e1b n ILE 95 N -2.92 0.00 -1.22 4.25 3.06 -1.26 -4.64 119.36 116.63 3e1b n ILE 95 Ca 0.12 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.36 3e1b n ILE 95 Cb 0.50 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.69 3e1b n ILE 95 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3e1b n GLY 96 N 0.00 -0.83 0.57 4.50 0.00 -1.26 -5.05 105.19 103.11 3e1b n GLY 96 Ca 0.00 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 3e1b n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e1b n THR 97 N -1.94 1.02 -2.29 2.61 -2.24 -1.26 -5.12 114.28 105.05 3e1b n THR 97 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3e1b n THR 97 Cb 0.01 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.44 3e1b n THR 97 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3e1b n ARG 98 N -3.77 2.98 -3.59 -0.78 1.85 -1.26 -4.62 116.66 107.47 3e1b n ARG 98 Ca -0.19 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.38 3e1b n ARG 98 Cb 0.52 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.77 3e1b n ARG 98 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3e1b s ILE 99 N 1.38 -0.02 -1.22 8.89 1.01 -1.26 -4.49 121.20 125.49 3e1b s ILE 99 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 3e1b s ILE 99 Cb 0.00 -0.81 0.18 0.00 0.01 0.00 0.00 42.46 41.84 3e1b s ILE 99 CO 0.00 -0.49 1.49 0.33 0.00 0.00 0.00 174.94 176.27 3e1b n PHE 100 N 5.24 4.67 0.00 3.97 7.35 0.87 -4.93 117.46 134.63 3e1b n PHE 100 Ca -0.06 -3.30 0.00 0.00 -0.76 0.00 0.00 57.45 53.33 3e1b n PHE 100 Cb 0.46 -2.12 0.00 0.00 0.35 0.00 0.00 39.48 38.16 3e1b n PHE 100 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3e1b n GLY 101 N 3.80 3.60 3.47 7.13 0.00 -1.26 -4.38 105.19 117.54 3e1b n GLY 101 Ca 0.37 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 3e1b n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e1b n PRO 102 N -1.74 -1.45 -3.64 1.61 -0.02 -1.26 -5.06 135.00 123.44 3e1b n PRO 102 Ca 0.00 -0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.01 3e1b n PRO 102 Cb 0.00 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.35 3e1b n PRO 102 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3e1b s VAL 103 N -2.42 0.00 0.19 -1.45 0.11 -1.26 -4.60 120.40 110.96 3e1b s VAL 103 Ca 0.64 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.38 3e1b s VAL 103 Cb -0.21 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.54 3e1b s VAL 103 CO 0.64 0.00 1.52 0.28 -3.33 0.00 0.00 175.10 174.21 3e1b s THR 104 N 1.31 2.66 -0.71 5.04 -1.32 -0.90 -4.98 115.64 116.74 3e1b s THR 104 Ca -0.07 0.50 0.20 0.00 -1.21 0.00 0.00 61.69 61.11 3e1b s THR 104 Cb -0.05 -3.32 0.20 0.00 -1.51 0.00 0.00 72.50 67.82 3e1b s THR 104 CO -0.15 0.05 1.62 -2.11 -2.21 0.00 0.00 174.62 171.83 3e1b n ARG 105 N 3.42 0.11 0.06 7.08 1.85 -1.26 -3.35 116.66 124.58 3e1b n ARG 105 Ca 0.11 0.34 0.03 0.00 -1.00 0.00 0.00 57.85 57.33 3e1b n ARG 105 Cb 0.39 -1.71 0.18 0.00 -1.05 0.00 0.00 32.46 30.27 3e1b n ARG 105 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3e1b n GLU 106 N -1.93 0.04 0.00 2.89 -0.58 -1.26 -1.77 120.64 118.03 3e1b n GLU 106 Ca 0.03 0.50 0.07 0.00 -0.42 0.00 0.00 57.16 57.35 3e1b n GLU 106 Cb 0.22 -1.71 0.44 0.00 -0.57 0.00 0.00 31.44 29.81 3e1b n GLU 106 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3e1b n LEU 107 N -1.70 0.00 -4.58 -4.62 4.32 -1.21 -4.29 117.00 104.92 3e1b n LEU 107 Ca -0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.59 3e1b n LEU 107 Cb 0.08 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.86 3e1b n LEU 107 CO 0.03 0.00 1.77 -0.60 -1.22 0.00 0.00 177.39 177.37 3e1b s ARG 108 N -2.00 3.58 0.03 3.23 3.52 -0.73 -4.55 118.95 122.03 3e1b s ARG 108 Ca 0.22 -1.60 -0.05 0.00 -0.13 0.00 0.00 55.73 54.17 3e1b s ARG 108 Cb 0.10 -5.43 -0.01 0.00 -1.56 0.00 0.00 34.95 28.05 3e1b s ARG 108 CO 0.17 -2.61 0.08 0.45 -0.81 0.00 0.00 175.30 172.58 3e1b s SER 109 N 4.96 0.17 0.36 -2.12 0.15 -1.26 -5.04 113.70 110.92 3e1b s SER 109 Ca 0.56 -0.49 0.11 0.00 0.70 0.00 0.00 55.95 56.83 3e1b s SER 109 Cb 0.02 0.20 0.89 0.00 -1.71 0.00 0.00 66.02 65.43 3e1b s SER 109 CO 0.05 -0.46 1.82 -0.08 1.20 0.00 0.00 173.24 175.77 3e1b h GLU 110 N 3.88 0.59 0.00 5.44 4.81 -1.98 -1.20 114.58 126.12 3e1b h GLU 110 Ca -0.32 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3e1b h GLU 110 Cb 1.19 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 3e1b h GLU 110 CO 0.48 0.39 -0.02 0.87 -0.73 0.00 0.00 179.01 180.00 3e1b h LYS 111 N 0.61 0.00 0.00 1.92 1.57 -1.97 -3.22 116.57 115.47 3e1b h LYS 111 Ca 0.52 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.27 3e1b h LYS 111 Cb 1.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 3e1b h LYS 111 CO -0.27 0.02 -0.37 1.19 -0.57 0.00 0.00 179.45 179.45 3e1b n PHE 112 N -3.22 0.00 -0.11 -1.35 0.99 -0.48 -4.95 117.46 108.34 3e1b n PHE 112 Ca -0.02 -0.87 -0.08 0.00 -0.00 0.00 0.00 57.45 56.48 3e1b n PHE 112 Cb 0.16 -0.16 0.07 0.00 -1.00 0.00 0.00 39.48 38.56 3e1b n PHE 112 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.76 178.74 3e1b h MET 113 N 0.40 0.84 -0.20 -1.08 4.05 -1.51 -1.43 114.93 116.00 3e1b h MET 113 Ca -0.03 -0.33 0.06 0.00 -0.28 0.00 0.00 59.70 59.12 3e1b h MET 113 Cb 1.20 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 3e1b h MET 113 CO 0.01 0.96 0.34 -0.22 0.23 0.00 0.00 176.91 178.23 3e1b h LYS 114 N 0.74 0.00 0.11 0.39 1.63 -1.90 0.16 116.57 117.70 3e1b h LYS 114 Ca 0.11 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 3e1b h LYS 114 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 3e1b h LYS 114 CO 0.05 0.00 -0.05 0.82 -3.45 0.00 0.00 179.45 176.82 3e1b h ILE 115 N 0.00 0.71 0.00 2.00 2.04 -1.62 -2.91 117.51 117.73 3e1b h ILE 115 Ca 0.09 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3e1b h ILE 115 Cb 0.77 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 3e1b h ILE 115 CO -0.00 0.21 0.00 2.30 0.00 0.00 0.00 178.15 180.66 3e1b n ILE 116 N -4.84 0.79 -0.13 -0.67 -5.35 -1.05 -0.52 119.36 107.59 3e1b n ILE 116 Ca -0.06 0.16 -0.10 0.00 -0.27 0.00 0.00 62.75 62.48 3e1b n ILE 116 Cb 0.23 -0.98 -0.01 0.00 -1.74 0.00 0.00 39.64 37.13 3e1b n ILE 116 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 3e1b h SER 117 N 0.00 0.65 0.19 7.28 0.87 -0.81 -3.34 113.55 118.39 3e1b h SER 117 Ca 0.00 -0.29 -0.31 0.00 -1.23 0.00 0.00 61.79 59.96 3e1b h SER 117 Cb 0.37 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3e1b h SER 117 CO 0.00 0.78 -1.50 -0.07 -0.53 0.00 0.00 176.83 175.51 3e1b h LEU 118 N 0.50 0.62 -6.16 2.23 3.38 -0.59 -3.42 115.31 111.88 3e1b h LEU 118 Ca 0.11 -0.92 -0.57 0.00 0.09 0.00 0.00 57.88 56.59 3e1b h LEU 118 Cb 0.43 -0.20 -0.39 0.00 0.09 0.00 0.00 40.66 40.58 3e1b h LEU 118 CO 0.01 1.69 -0.98 0.00 0.09 0.00 0.00 178.44 179.25 3e1b n ALA 119 N -2.82 2.80 -0.14 1.53 0.00 -0.26 -4.76 120.51 116.85 3e1b n ALA 119 Ca -0.21 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.65 3e1b n ALA 119 Cb 1.02 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.65 3e1b n ALA 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3e1b n PRO 120 N 1.68 0.59 0.11 0.00 -0.04 -1.25 -4.55 135.00 131.52 3e1b n PRO 120 Ca 0.24 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 3e1b n PRO 120 Cb 0.49 -1.21 0.46 0.00 -0.04 0.00 0.00 33.50 33.21 3e1b n PRO 120 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3e1b n GLU 121 N 1.53 0.19 0.00 0.54 0.00 -1.26 -5.14 120.64 116.50 3e1b n GLU 121 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.50 3e1b n GLU 121 Cb 0.29 -1.81 0.00 0.00 0.00 0.00 0.00 31.44 29.92 3e1b n GLU 121 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46