#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n ILE 2 N 0.00 0.00 -4.13 3.17 5.41 -1.26 -4.78 119.36 117.78 3e1b n ILE 2 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 3e1b n ILE 2 Cb 0.00 -0.44 -0.11 0.00 -0.71 0.00 0.00 39.64 38.39 3e1b n ILE 2 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3e1b s GLY 3 N -4.34 0.68 0.00 7.39 0.00 -1.26 -1.02 107.32 108.77 3e1b s GLY 3 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.63 3e1b s GLY 3 CO 0.00 -1.17 0.48 1.47 0.00 0.00 0.00 173.10 173.88 3e1b n LEU 4 N 0.66 -0.41 0.00 0.66 -0.00 -1.26 -2.39 117.00 114.26 3e1b n LEU 4 Ca -0.17 -0.95 0.00 0.00 -0.00 0.00 0.00 56.01 54.89 3e1b n LEU 4 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 3e1b n LEU 4 CO 0.26 0.98 0.00 0.55 -0.00 0.00 0.00 177.39 179.17 3e1b n VAL 5 N 0.00 0.00 0.00 1.47 3.14 -1.21 -4.80 118.33 116.93 3e1b n VAL 5 Ca -0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 3e1b n VAL 5 Cb 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 3e1b n VAL 5 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3e1b n GLY 6 N 0.30 1.70 3.46 7.55 0.00 -1.21 -4.69 105.19 112.30 3e1b n GLY 6 Ca 0.00 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 3e1b n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e1b s LYS 7 N 0.00 0.94 -0.00 1.61 -2.85 -1.26 -0.77 119.74 117.41 3e1b s LYS 7 Ca 0.00 0.23 0.02 0.00 -1.00 0.00 0.00 55.97 55.21 3e1b s LYS 7 Cb 0.00 0.44 -0.01 0.00 -2.06 0.00 0.00 37.83 36.20 3e1b s LYS 7 CO 0.00 -0.27 -0.06 0.21 0.10 0.00 0.00 175.35 175.33 3e1b s LYS 8 N -1.06 0.50 0.29 1.78 2.20 -1.26 -4.54 119.74 117.65 3e1b s LYS 8 Ca -0.10 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.26 3e1b s LYS 8 Cb -0.02 -0.46 -0.05 0.00 -1.51 0.00 0.00 37.83 35.79 3e1b s LYS 8 CO 0.08 0.12 0.11 0.14 -0.36 0.00 0.00 175.35 175.44 3e1b s VAL 9 N -0.25 0.56 0.00 4.02 -7.23 -1.26 -4.97 120.40 111.27 3e1b s VAL 9 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 3e1b s VAL 9 Cb -0.03 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.31 3e1b s VAL 9 CO -0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3e1b n GLY 10 N -0.55 0.00 3.44 2.32 0.00 -1.26 -5.18 105.19 103.96 3e1b n GLY 10 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 3e1b n GLY 10 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3e1b s MET 11 N -0.02 1.62 0.05 1.61 0.23 -1.26 -5.17 119.30 116.36 3e1b s MET 11 Ca 0.00 -1.89 0.03 0.00 -1.03 0.00 0.00 55.69 52.80 3e1b s MET 11 Cb 0.00 -0.88 -0.02 0.00 -1.53 0.00 0.00 34.83 32.39 3e1b s MET 11 CO 0.00 -0.16 -0.10 -0.08 -2.03 0.00 0.00 175.02 172.65 3e1b s THR 12 N -3.27 0.72 -1.39 3.16 -1.32 -1.26 -4.75 115.64 107.53 3e1b s THR 12 Ca 0.35 -1.08 0.27 0.00 -1.21 0.00 0.00 61.69 60.02 3e1b s THR 12 Cb 0.08 -0.74 0.45 0.00 -1.51 0.00 0.00 72.50 70.78 3e1b s THR 12 CO 0.15 -0.29 1.93 -1.14 -2.21 0.00 0.00 174.62 173.06 3e1b n ARG 13 N 1.53 0.35 0.00 7.08 0.63 -1.26 -4.98 116.66 120.00 3e1b n ARG 13 Ca -0.21 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 3e1b n ARG 13 Cb 0.55 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.96 3e1b n ARG 13 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 3e1b n ILE 14 N -1.31 0.00 -4.07 5.15 0.13 -1.25 -4.98 119.36 113.03 3e1b n ILE 14 Ca 0.12 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.67 3e1b n ILE 14 Cb 0.23 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 38.95 3e1b n ILE 14 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 3e1b s PHE 15 N 0.00 0.67 -1.08 9.51 5.36 -1.25 -4.71 117.98 126.48 3e1b s PHE 15 Ca 0.00 -0.99 0.00 0.00 -0.96 0.00 0.00 56.93 54.98 3e1b s PHE 15 Cb 0.00 -0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.51 3e1b s PHE 15 CO 0.00 -0.77 0.47 2.41 -1.46 0.00 0.00 175.22 175.87 3e1b n THR 16 N -0.28 0.00 0.06 0.12 -1.04 -1.26 -4.20 114.28 107.68 3e1b n THR 16 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3e1b n THR 16 Cb 0.64 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 3e1b n THR 16 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3e1b n GLU 17 N 0.02 0.00 -3.87 -2.82 4.07 -1.26 -5.18 120.64 111.60 3e1b n GLU 17 Ca 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 3e1b n GLU 17 Cb 0.20 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.49 3e1b n GLU 17 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3e1b s ASP 18 N -2.36 0.05 0.00 4.31 -1.08 -1.26 -5.08 116.67 111.25 3e1b s ASP 18 Ca 0.00 -0.32 0.00 0.00 -0.52 0.00 0.00 52.55 51.71 3e1b s ASP 18 Cb 0.00 0.24 0.00 0.00 -1.46 0.00 0.00 42.92 41.70 3e1b s ASP 18 CO 0.00 -0.47 0.87 0.61 0.52 0.00 0.00 175.17 176.70 3e1b n GLY 19 N 1.03 1.44 0.12 2.66 0.00 -1.26 -3.94 105.19 105.24 3e1b n GLY 19 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 3e1b n GLY 19 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e1b n VAL 20 N 1.10 0.89 -3.87 1.61 0.24 -1.26 -4.50 118.33 112.54 3e1b n VAL 20 Ca 0.00 0.29 -0.27 0.00 -2.04 0.00 0.00 64.34 62.33 3e1b n VAL 20 Cb 0.31 -1.21 -0.17 0.00 -1.47 0.00 0.00 33.84 31.30 3e1b n VAL 20 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3e1b s SER 21 N -4.07 2.33 -0.39 -1.34 0.15 -1.25 -5.08 113.70 104.04 3e1b s SER 21 Ca 0.04 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.29 3e1b s SER 21 Cb 0.09 -0.79 0.13 0.00 -1.71 0.00 0.00 66.02 63.74 3e1b s SER 21 CO 0.35 -0.16 0.21 0.27 1.20 0.00 0.00 173.24 175.11 3e1b s ILE 22 N 1.74 0.88 1.05 6.45 -0.00 -1.26 -3.75 121.20 126.29 3e1b s ILE 22 Ca 0.03 -2.12 -0.13 0.00 -0.00 0.00 0.00 60.65 58.44 3e1b s ILE 22 Cb -0.14 -1.63 0.17 0.00 -0.00 0.00 0.00 42.46 40.87 3e1b s ILE 22 CO -0.08 -0.91 0.80 -2.65 -0.00 0.00 0.00 174.94 172.11 3e1b n PRO 23 N 3.87 -1.32 -4.00 0.37 -0.02 -1.26 -2.72 135.00 129.92 3e1b n PRO 23 Ca 0.09 -0.34 -0.34 0.00 -2.02 0.00 0.00 63.50 60.88 3e1b n PRO 23 Cb 0.36 -2.11 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 3e1b n PRO 23 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3e1b s VAL 24 N -2.45 2.73 -0.53 -1.45 1.01 0.13 -4.66 120.40 115.17 3e1b s VAL 24 Ca 0.64 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 3e1b s VAL 24 Cb -0.22 -2.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.77 3e1b s VAL 24 CO 0.63 0.35 2.41 0.41 0.00 0.00 0.00 175.10 178.91 3e1b n THR 25 N 4.68 0.02 -5.21 3.92 -1.04 -1.26 -1.51 114.28 113.87 3e1b n THR 25 Ca -0.18 -0.53 -0.31 0.00 -2.04 0.00 0.00 64.05 60.99 3e1b n THR 25 Cb 0.49 -2.17 -0.15 0.00 -1.82 0.00 0.00 70.33 66.67 3e1b n THR 25 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3e1b s VAL 26 N 10.44 2.20 -0.53 12.58 -7.23 -0.87 -4.60 120.40 132.39 3e1b s VAL 26 Ca 1.07 -1.09 0.04 0.00 -1.81 0.00 0.00 61.98 60.19 3e1b s VAL 26 Cb -0.50 -1.78 0.16 0.00 0.56 0.00 0.00 36.38 34.82 3e1b s VAL 26 CO 0.35 0.56 0.36 -0.63 -0.31 0.00 0.00 175.10 175.43 3e1b s ILE 27 N -0.65 1.65 -0.91 -0.62 1.01 0.05 -0.68 121.20 121.06 3e1b s ILE 27 Ca 0.10 -3.22 -0.17 0.00 0.00 0.00 0.00 60.65 57.36 3e1b s ILE 27 Cb -0.10 -2.12 0.16 0.00 0.01 0.00 0.00 42.46 40.41 3e1b s ILE 27 CO -0.00 -1.03 1.03 -1.61 0.00 0.00 0.00 174.94 173.32 3e1b s GLU 28 N -0.40 3.63 0.00 2.79 0.41 -0.63 -4.37 118.70 120.13 3e1b s GLU 28 Ca 0.25 -2.03 0.00 0.00 -0.41 0.00 0.00 54.97 52.78 3e1b s GLU 28 Cb -0.09 -4.77 0.00 0.00 -1.78 0.00 0.00 34.13 27.50 3e1b s GLU 28 CO -0.12 -1.61 0.14 1.33 -0.49 0.00 0.00 175.26 174.51 3e1b n VAL 29 N 4.95 0.14 -1.93 2.63 0.24 -1.26 -4.67 118.33 118.44 3e1b n VAL 29 Ca 0.21 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.50 3e1b n VAL 29 Cb 0.48 -0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 32.28 3e1b n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3e1b n GLU 30 N 0.92 -1.48 -0.89 7.34 1.02 -1.23 -4.67 120.64 121.65 3e1b n GLU 30 Ca 0.00 1.46 -0.29 0.00 -0.02 0.00 0.00 57.16 58.31 3e1b n GLU 30 Cb 0.07 -2.57 -0.09 0.00 -0.02 0.00 0.00 31.44 28.84 3e1b n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e1b n ALA 31 N 0.43 0.17 -0.66 0.62 0.00 -0.19 -4.68 120.51 116.19 3e1b n ALA 31 Ca -0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 3e1b n ALA 31 Cb 0.11 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 3e1b n ALA 31 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3e1b n ASN 32 N 5.97 3.62 -3.70 0.00 5.15 0.13 -1.51 115.26 124.92 3e1b n ASN 32 Ca 0.39 -2.32 -0.37 0.00 -0.60 0.00 0.00 54.58 51.68 3e1b n ASN 32 Cb 0.01 -0.98 -0.11 0.00 -0.53 0.00 0.00 39.78 38.17 3e1b n ASN 32 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3e1b n ARG 33 N 4.86 0.01 0.13 1.20 1.74 -1.25 -4.62 116.66 118.73 3e1b n ARG 33 Ca 0.38 -1.01 0.12 0.00 -0.77 0.00 0.00 57.85 56.56 3e1b n ARG 33 Cb 0.16 -2.58 0.07 0.00 -1.02 0.00 0.00 32.46 29.09 3e1b n ARG 33 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3e1b h VAL 34 N 5.27 0.00 -3.24 1.55 3.04 -1.78 -3.27 116.25 117.82 3e1b h VAL 34 Ca 0.20 -0.93 -0.29 0.00 -1.01 0.00 0.00 66.70 64.68 3e1b h VAL 34 Cb 0.73 1.58 -0.34 0.00 -2.01 0.00 0.00 31.29 31.24 3e1b h VAL 34 CO 1.77 0.00 -0.65 -0.89 -1.01 0.00 0.00 177.57 176.79 3e1b s THR 35 N -3.30 -0.14 0.11 3.17 2.01 -1.25 -4.28 115.64 111.97 3e1b s THR 35 Ca 0.02 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.34 3e1b s THR 35 Cb 0.09 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 3e1b s THR 35 CO 0.75 0.12 0.18 0.00 -0.69 0.00 0.00 174.62 174.97 3e1b s GLN 36 N 1.71 3.17 0.14 4.92 1.03 -0.85 -3.84 119.66 125.94 3e1b s GLN 36 Ca -0.03 -0.65 0.10 0.00 0.04 0.00 0.00 55.36 54.82 3e1b s GLN 36 Cb -0.12 -2.84 -0.04 0.00 0.03 0.00 0.00 33.01 30.03 3e1b s GLN 36 CO -0.05 0.55 -0.21 0.14 -2.54 0.00 0.00 175.29 173.17 3e1b s VAL 37 N -1.60 2.60 -0.41 3.63 -7.23 -0.75 -4.99 120.40 111.65 3e1b s VAL 37 Ca 0.32 -1.71 -0.15 0.00 -1.81 0.00 0.00 61.98 58.64 3e1b s VAL 37 Cb -0.12 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.53 3e1b s VAL 37 CO 0.25 0.03 1.17 2.29 -0.31 0.00 0.00 175.10 178.54 3e1b n LYS 38 N 0.65 0.00 -0.08 4.82 2.85 -1.26 -4.39 118.16 120.75 3e1b n LYS 38 Ca -0.15 0.00 0.25 0.00 -1.05 0.00 0.00 58.31 57.35 3e1b n LYS 38 Cb 0.54 -0.68 0.55 0.00 -0.65 0.00 0.00 35.03 34.79 3e1b n LYS 38 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 3e1b h ASP 39 N 5.14 0.00 -3.87 -5.58 2.03 -1.96 -3.45 116.42 108.73 3e1b h ASP 39 Ca -0.03 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.75 3e1b h ASP 39 Cb 0.60 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 39.16 3e1b h ASP 39 CO 0.60 0.00 0.60 -0.22 -1.03 0.00 0.00 179.24 179.19 3e1b s LEU 40 N -6.77 4.44 0.00 0.15 0.20 -1.26 -3.78 118.68 111.66 3e1b s LEU 40 Ca -0.03 2.59 0.00 0.00 0.69 0.00 0.00 54.13 57.37 3e1b s LEU 40 Cb 0.14 -3.67 0.00 0.00 -0.43 0.00 0.00 46.19 42.23 3e1b s LEU 40 CO 0.48 -0.47 0.00 0.00 -0.29 0.00 0.00 176.35 176.08 3e1b n ALA 41 N 0.83 0.00 -1.00 5.97 0.00 -1.26 -4.87 120.51 120.17 3e1b n ALA 41 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 3e1b n ALA 41 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3e1b n ALA 41 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3e1b n ASN 42 N 0.19 -0.51 -0.20 0.00 0.23 -1.26 -4.94 115.26 108.77 3e1b n ASN 42 Ca 0.00 -0.75 0.21 0.00 -0.53 0.00 0.00 54.58 53.51 3e1b n ASN 42 Cb 0.00 -0.01 0.57 0.00 -2.08 0.00 0.00 39.78 38.26 3e1b n ASN 42 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3e1b h ASP 43 N -0.52 0.28 0.00 0.53 3.04 -1.89 -3.46 116.42 114.40 3e1b h ASP 43 Ca -0.00 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 3e1b h ASP 43 Cb 0.01 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.28 3e1b h ASP 43 CO 0.00 0.11 0.00 0.61 -2.04 0.00 0.00 179.24 177.93 3e1b n GLY 44 N -1.57 1.70 0.00 7.15 0.00 -1.25 -4.75 105.19 106.48 3e1b n GLY 44 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3e1b n GLY 44 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3e1b n TYR 45 N 0.00 0.00 0.00 1.61 4.02 -1.26 -4.29 117.16 117.24 3e1b n TYR 45 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3e1b n TYR 45 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3e1b n TYR 45 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3e1b n ARG 46 N -1.04 0.00 -0.86 -0.72 5.12 -1.26 -1.81 116.66 116.08 3e1b n ARG 46 Ca 0.00 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.99 3e1b n ARG 46 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 3e1b n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3e1b n ALA 47 N 3.60 -2.27 -2.53 7.54 0.00 -1.25 -3.79 120.51 121.81 3e1b n ALA 47 Ca 0.00 0.32 -0.24 0.00 0.00 0.00 0.00 53.44 53.52 3e1b n ALA 47 Cb 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 19.45 18.42 3e1b n ALA 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3e1b s ILE 48 N -4.18 1.59 -0.55 0.00 -1.09 -1.26 -4.31 121.20 111.40 3e1b s ILE 48 Ca 0.00 -1.28 0.04 0.00 -2.23 0.00 0.00 60.65 57.18 3e1b s ILE 48 Cb 0.00 -1.41 0.15 0.00 -1.58 0.00 0.00 42.46 39.62 3e1b s ILE 48 CO 0.00 0.09 0.36 -1.10 -1.23 0.00 0.00 174.94 173.06 3e1b s GLN 49 N -1.40 1.80 0.04 2.79 -1.52 -1.25 -3.89 119.66 116.24 3e1b s GLN 49 Ca 0.06 -2.65 -0.04 0.00 -1.95 0.00 0.00 55.36 50.78 3e1b s GLN 49 Cb -0.09 -2.78 -0.02 0.00 -0.22 0.00 0.00 33.01 29.90 3e1b s GLN 49 CO 0.02 -1.24 0.05 0.08 -0.25 0.00 0.00 175.29 173.96 3e1b s VAL 50 N -0.51 0.16 0.00 1.09 1.01 -1.26 -2.33 120.40 118.55 3e1b s VAL 50 Ca 0.23 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.92 3e1b s VAL 50 Cb -0.12 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.22 3e1b s VAL 50 CO -0.10 -0.71 0.00 1.07 0.00 0.00 0.00 175.10 175.36 3e1b n THR 51 N 0.60 0.00 -1.83 3.92 5.66 -1.26 -0.70 114.28 120.68 3e1b n THR 51 Ca -0.18 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.44 3e1b n THR 51 Cb 0.59 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.40 3e1b n THR 51 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3e1b s THR 52 N -2.84 2.17 0.00 1.09 -1.32 -1.26 -4.22 115.64 109.26 3e1b s THR 52 Ca 0.00 0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 3e1b s THR 52 Cb 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.92 3e1b s THR 52 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3e1b n GLY 53 N 0.67 0.22 3.77 6.08 0.00 -1.26 -5.05 105.19 109.63 3e1b n GLY 53 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3e1b n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1b s ALA 54 N -0.94 3.26 0.00 4.61 0.00 -1.23 -4.64 121.76 122.83 3e1b s ALA 54 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3e1b s ALA 54 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3e1b s ALA 54 CO 0.00 -0.71 0.00 1.63 0.00 0.00 0.00 175.76 176.68 3e1b n LYS 55 N 0.23 3.99 0.00 0.00 5.02 -1.26 -5.07 118.16 121.06 3e1b n LYS 55 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3e1b n LYS 55 Cb 0.44 -0.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 3e1b n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3e1b n LYS 56 N -0.31 0.00 -0.32 1.97 5.02 -1.26 -4.53 118.16 118.74 3e1b n LYS 56 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 3e1b n LYS 56 Cb 0.00 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 35.39 3e1b n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1b h ALA 57 N -0.68 1.59 -2.75 7.82 0.00 -2.01 -3.43 119.26 119.80 3e1b h ALA 57 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3e1b h ALA 57 Cb 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 3e1b h ALA 57 CO 0.00 -0.52 -0.22 -0.80 0.00 0.00 0.00 179.25 177.71 3e1b s ASN 58 N -5.00 -0.04 0.00 0.00 0.02 -1.26 -5.01 114.94 103.65 3e1b s ASN 58 Ca -0.11 -0.91 0.00 0.00 -1.02 0.00 0.00 52.86 50.82 3e1b s ASN 58 Cb 0.28 0.52 0.00 0.00 0.02 0.00 0.00 41.25 42.06 3e1b s ASN 58 CO 0.78 -1.02 0.00 -2.11 0.02 0.00 0.00 177.10 174.77 3e1b n ARG 59 N -0.31 -0.78 0.00 -0.60 -4.01 -1.26 -4.66 116.66 105.04 3e1b n ARG 59 Ca -0.04 0.18 0.00 0.00 -1.04 0.00 0.00 57.85 56.95 3e1b n ARG 59 Cb 0.63 -4.41 0.00 0.00 -3.04 0.00 0.00 32.46 25.63 3e1b n ARG 59 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 3e1b n VAL 60 N -1.76 0.00 1.30 8.89 0.24 -1.26 -4.97 118.33 120.77 3e1b n VAL 60 Ca 0.00 -0.26 0.14 0.00 -2.04 0.00 0.00 64.34 62.19 3e1b n VAL 60 Cb 0.18 1.41 0.71 0.00 -1.47 0.00 0.00 33.84 34.66 3e1b n VAL 60 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3e1b n THR 61 N -0.09 0.04 -0.04 3.34 -2.24 -1.26 -0.79 114.28 113.25 3e1b n THR 61 Ca 0.00 0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.60 3e1b n THR 61 Cb 0.10 -0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 67.67 3e1b n THR 61 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3e1b n LYS 62 N -1.33 0.72 0.28 -0.78 0.00 -1.26 -4.38 118.16 111.41 3e1b n LYS 62 Ca 0.12 0.23 0.15 0.00 -0.00 0.00 0.00 58.31 58.81 3e1b n LYS 62 Cb 0.25 -1.66 0.82 0.00 -0.00 0.00 0.00 35.03 34.44 3e1b n LYS 62 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 3e1b h PRO 63 N 0.04 0.00 -2.97 -1.58 0.13 -1.82 -3.38 132.00 122.43 3e1b h PRO 63 Ca -0.45 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.94 3e1b h PRO 63 Cb 2.01 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.81 3e1b h PRO 63 CO 0.04 0.07 0.23 -1.91 -0.23 0.00 0.00 178.00 176.21 3e1b n GLU 64 N -3.54 3.47 0.00 0.86 2.13 0.03 -4.20 120.64 119.40 3e1b n GLU 64 Ca -0.02 -4.55 0.00 0.00 0.66 0.00 0.00 57.16 53.25 3e1b n GLU 64 Cb 0.20 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.47 3e1b n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3e1b n ALA 65 N 1.67 0.00 1.28 4.31 0.00 -1.26 -4.71 120.51 121.80 3e1b n ALA 65 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.72 3e1b n ALA 65 Cb 0.37 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.99 3e1b n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1b n GLY 66 N 0.00 -0.64 0.05 0.00 0.00 -1.26 -4.71 105.19 98.63 3e1b n GLY 66 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.09 3e1b n GLY 66 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3e1b n HIS 67 N -0.65 0.32 0.45 1.61 -0.00 -1.26 -0.98 115.22 114.71 3e1b n HIS 67 Ca 0.05 0.11 0.13 0.00 0.46 0.00 0.00 57.72 58.47 3e1b n HIS 67 Cb 0.02 -0.68 0.41 0.00 -0.12 0.00 0.00 29.99 29.61 3e1b n HIS 67 CO 0.00 0.00 0.00 0.35 0.46 0.00 0.00 176.34 177.15 3e1b h PHE 68 N 0.00 0.00 -0.87 1.57 3.04 -1.97 -3.39 116.94 115.32 3e1b h PHE 68 Ca 0.00 0.00 0.20 0.00 3.98 0.00 0.00 57.97 62.15 3e1b h PHE 68 Cb 0.41 0.00 -0.11 0.00 2.56 0.00 0.00 35.95 38.80 3e1b h PHE 68 CO 0.00 0.00 0.39 0.00 -2.02 0.00 0.00 178.31 176.68 3e1b h ALA 69 N 2.29 1.35 -1.40 2.41 0.00 -1.44 -3.43 119.26 119.05 3e1b h ALA 69 Ca 0.00 0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.34 3e1b h ALA 69 Cb 0.69 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.42 3e1b h ALA 69 CO 0.00 -0.27 0.84 0.21 0.00 0.00 0.00 179.25 180.03 3e1b s LYS 70 N -5.92 0.30 -1.01 0.00 2.36 -1.26 -4.99 119.74 109.21 3e1b s LYS 70 Ca -0.12 -0.13 -0.14 0.00 -2.55 0.00 0.00 55.97 53.03 3e1b s LYS 70 Cb 0.24 0.12 0.20 0.00 -1.05 0.00 0.00 37.83 37.34 3e1b s LYS 70 CO 0.78 -0.13 1.09 0.00 1.55 0.00 0.00 175.35 178.64 3e1b s ALA 71 N -2.37 4.06 0.11 3.13 0.00 -1.26 -3.77 121.76 121.67 3e1b s ALA 71 Ca 0.11 -3.33 0.00 0.00 0.00 0.00 0.00 51.96 48.74 3e1b s ALA 71 Cb 0.01 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.33 3e1b s ALA 71 CO -0.04 -2.54 0.00 0.41 0.00 0.00 0.00 175.76 173.59 3e1b n GLY 72 N 4.05 -1.90 3.22 0.00 0.00 -1.26 -5.23 105.19 104.07 3e1b n GLY 72 Ca 0.24 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 3e1b n GLY 72 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e1b s VAL 73 N -2.00 0.00 -0.00 1.61 -7.23 -1.25 -5.10 120.40 106.43 3e1b s VAL 73 Ca 0.00 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 3e1b s VAL 73 Cb 0.00 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.45 3e1b s VAL 73 CO 0.00 0.00 0.13 -0.70 -0.31 0.00 0.00 175.10 174.22 3e1b s GLU 74 N -4.11 0.44 0.23 4.82 2.56 -1.26 -4.74 118.70 116.64 3e1b s GLU 74 Ca 0.38 -0.35 -0.17 0.00 0.00 0.00 0.00 54.97 54.84 3e1b s GLU 74 Cb 0.06 0.18 0.01 0.00 2.00 0.00 0.00 34.13 36.39 3e1b s GLU 74 CO 0.13 -0.10 0.55 0.00 -0.56 0.00 0.00 175.26 175.28 3e1b s ALA 75 N -1.23 -0.74 -2.00 6.30 0.00 -1.26 -3.49 121.76 119.34 3e1b s ALA 75 Ca -0.13 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.39 3e1b s ALA 75 Cb -0.07 0.93 0.30 0.00 0.00 0.00 0.00 23.12 24.27 3e1b s ALA 75 CO 0.01 -0.88 1.18 0.41 0.00 0.00 0.00 175.76 176.49 3e1b n GLY 76 N -0.38 -0.99 2.51 0.00 0.00 -1.26 -3.92 105.19 101.15 3e1b n GLY 76 Ca -0.06 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 3e1b n GLY 76 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3e1b n ARG 77 N -0.58 1.44 -2.59 1.61 3.00 -1.26 -4.77 116.66 113.50 3e1b n ARG 77 Ca 0.04 -3.51 -0.41 0.00 -0.00 0.00 0.00 57.85 53.97 3e1b n ARG 77 Cb 0.02 -1.54 -0.03 0.00 0.00 0.00 0.00 32.46 30.91 3e1b n ARG 77 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3e1b s GLY 78 N -2.97 1.20 0.83 5.14 0.00 -1.25 -4.89 107.32 105.37 3e1b s GLY 78 Ca 0.34 -2.03 -0.11 0.00 0.00 0.00 0.00 44.72 42.92 3e1b s GLY 78 CO -0.03 2.61 1.15 1.08 0.00 0.00 0.00 173.10 177.91 3e1b s LEU 79 N 5.01 3.02 0.23 0.66 1.02 -0.98 -4.93 118.68 122.70 3e1b s LEU 79 Ca 0.41 2.14 -0.05 0.00 0.02 0.00 0.00 54.13 56.65 3e1b s LEU 79 Cb -0.03 -4.56 -0.06 0.00 0.02 0.00 0.00 46.19 41.56 3e1b s LEU 79 CO -0.02 -2.63 0.49 0.26 0.02 0.00 0.00 176.35 174.47 3e1b s TRP 80 N -2.54 3.47 0.27 0.29 0.52 -1.26 -3.86 118.94 115.83 3e1b s TRP 80 Ca 0.67 0.63 -0.17 0.00 0.02 0.00 0.00 56.10 57.25 3e1b s TRP 80 Cb -0.23 -2.08 0.01 0.00 -1.15 0.00 0.00 33.47 30.02 3e1b s TRP 80 CO 0.54 0.28 0.60 -2.00 0.02 0.00 0.00 176.95 176.40 3e1b s GLU 81 N -3.16 1.70 0.09 4.98 2.56 -1.26 -4.97 118.70 118.64 3e1b s GLU 81 Ca 0.43 -1.15 0.03 0.00 0.00 0.00 0.00 54.97 54.29 3e1b s GLU 81 Cb -0.11 0.54 -0.04 0.00 2.00 0.00 0.00 34.13 36.52 3e1b s GLU 81 CO 0.27 -0.75 -0.10 -0.06 -0.56 0.00 0.00 175.26 174.06 3e1b s PHE 82 N -3.88 1.03 0.00 5.30 0.40 -1.25 -4.59 117.98 114.98 3e1b s PHE 82 Ca 0.17 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 3e1b s PHE 82 Cb -0.03 -0.56 0.00 0.00 0.51 0.00 0.00 43.02 42.93 3e1b s PHE 82 CO 0.08 -0.02 0.00 -2.13 0.70 0.00 0.00 175.22 173.86 3e1b n ARG 83 N 0.56 0.00 0.11 0.44 0.63 -1.25 -4.80 116.66 112.35 3e1b n ARG 83 Ca -0.16 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.80 3e1b n ARG 83 Cb 0.58 -3.23 0.15 0.00 0.45 0.00 0.00 32.46 30.41 3e1b n ARG 83 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3e1b n LEU 84 N 0.00 0.14 0.00 6.15 7.99 -1.26 -4.78 117.00 125.24 3e1b n LEU 84 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 56.01 56.36 3e1b n LEU 84 Cb 0.00 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.04 3e1b n LEU 84 CO 0.00 -0.41 0.00 0.00 -1.51 0.00 0.00 177.39 175.47 3e1b n ALA 85 N -1.36 0.00 -1.74 -1.18 0.00 -1.26 -4.88 120.51 110.09 3e1b n ALA 85 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 3e1b n ALA 85 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 3e1b n ALA 85 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3e1b s GLU 86 N 0.00 1.80 0.00 0.00 0.41 -1.26 -4.43 118.70 115.22 3e1b s GLU 86 Ca 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.47 3e1b s GLU 86 Cb 0.00 -4.94 0.00 0.00 -1.78 0.00 0.00 34.13 27.41 3e1b s GLU 86 CO 0.00 -4.43 0.00 0.41 -0.49 0.00 0.00 175.26 170.75 3e1b n GLY 87 N 6.55 0.61 3.55 -1.39 0.00 -1.26 -4.86 105.19 108.39 3e1b n GLY 87 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 3e1b n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e1b s GLU 88 N 0.00 2.59 0.44 1.61 0.41 -1.26 -2.00 118.70 120.49 3e1b s GLU 88 Ca 0.00 0.44 0.40 0.00 -0.41 0.00 0.00 54.97 55.40 3e1b s GLU 88 Cb 0.00 -4.53 1.38 0.00 -1.78 0.00 0.00 34.13 29.20 3e1b s GLU 88 CO 0.00 -2.89 1.24 -1.91 -0.49 0.00 0.00 175.26 171.21 3e1b n GLU 89 N 9.12 -0.00 0.00 1.61 2.13 -1.26 -0.00 120.64 132.24 3e1b n GLU 89 Ca 0.25 0.86 0.14 0.00 0.66 0.00 0.00 57.16 59.07 3e1b n GLU 89 Cb 0.51 -1.99 0.57 0.00 0.27 0.00 0.00 31.44 30.80 3e1b n GLU 89 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3e1b n PHE 90 N -3.54 0.00 0.00 4.31 3.01 -1.26 -4.33 117.46 115.65 3e1b n PHE 90 Ca 0.36 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.82 3e1b n PHE 90 Cb 1.61 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 40.77 3e1b n PHE 90 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3e1b n THR 91 N -1.27 0.00 0.06 4.37 5.66 0.05 -5.08 114.28 118.08 3e1b n THR 91 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 3e1b n THR 91 Cb 0.30 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 3e1b n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3e1b n VAL 92 N -1.35 0.28 -0.79 1.08 3.14 0.10 -5.03 118.33 115.76 3e1b n VAL 92 Ca 0.00 0.09 -0.03 0.00 -2.96 0.00 0.00 64.34 61.44 3e1b n VAL 92 Cb 0.24 -0.71 -0.01 0.00 -1.06 0.00 0.00 33.84 32.29 3e1b n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3e1b n GLY 93 N 2.35 0.30 0.00 7.55 0.00 -1.07 -4.84 105.19 109.48 3e1b n GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e1b n GLY 93 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3e1b n GLN 94 N -0.01 0.00 -4.33 1.61 6.02 -1.23 -3.57 117.38 115.87 3e1b n GLN 94 Ca -0.03 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.76 3e1b n GLN 94 Cb 0.33 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.51 3e1b n GLN 94 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3e1b s SER 95 N -0.66 1.76 -0.00 1.08 0.15 -0.57 -4.15 113.70 111.31 3e1b s SER 95 Ca 0.00 -1.70 -0.00 0.00 0.70 0.00 0.00 55.95 54.95 3e1b s SER 95 Cb 0.00 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.83 3e1b s SER 95 CO 0.00 -1.01 0.01 0.27 1.20 0.00 0.00 173.24 173.71 3e1b s ILE 96 N -3.47 0.01 0.58 6.45 -4.36 -1.26 -4.83 121.20 114.31 3e1b s ILE 96 Ca 0.37 -0.09 0.25 0.00 -0.26 0.00 0.00 60.65 60.92 3e1b s ILE 96 Cb 0.03 -0.05 0.37 0.00 1.25 0.00 0.00 42.46 44.06 3e1b s ILE 96 CO 0.23 -0.05 1.23 -1.54 0.24 0.00 0.00 174.94 175.06 3e1b n SER 97 N 2.93 0.00 0.00 4.36 3.41 -1.26 -1.64 113.62 121.42 3e1b n SER 97 Ca -0.13 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 3e1b n SER 97 Cb 0.59 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3e1b n SER 97 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3e1b n VAL 98 N -3.15 0.11 0.00 -3.33 3.14 -1.26 -4.97 118.33 108.87 3e1b n VAL 98 Ca 0.22 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 3e1b n VAL 98 Cb 1.47 1.34 0.00 0.00 -1.06 0.00 0.00 33.84 35.59 3e1b n VAL 98 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 3e1b n GLU 99 N -0.05 0.00 0.00 1.45 2.13 -0.65 -1.99 120.64 121.52 3e1b n GLU 99 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3e1b n GLU 99 Cb 0.18 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.89 3e1b n GLU 99 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3e1b n LEU 100 N -2.43 0.00 -0.21 4.31 7.94 -1.26 -4.78 117.00 120.57 3e1b n LEU 100 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 3e1b n LEU 100 Cb 0.00 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.04 3e1b n LEU 100 CO 0.00 0.00 0.79 0.15 -1.11 0.00 0.00 177.39 177.22 3e1b h PHE 101 N 0.00 -0.17 -1.50 1.96 3.04 -1.98 -3.48 116.94 114.82 3e1b h PHE 101 Ca 0.00 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.00 3e1b h PHE 101 Cb 0.00 0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.68 3e1b h PHE 101 CO 0.00 -0.22 0.00 0.00 -2.02 0.00 0.00 178.31 176.07 3e1b n ALA 102 N -2.91 0.00 -1.30 2.41 0.00 -0.84 -4.86 120.51 113.01 3e1b n ALA 102 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 3e1b n ALA 102 Cb 0.35 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.00 3e1b n ALA 102 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3e1b n ASP 103 N -3.20 -1.25 0.00 0.00 -0.08 -1.26 -4.65 116.55 106.11 3e1b n ASP 103 Ca 0.00 -1.18 0.00 0.00 -1.51 0.00 0.00 54.79 52.10 3e1b n ASP 103 Cb 0.00 -0.85 0.00 0.00 2.34 0.00 0.00 41.12 42.61 3e1b n ASP 103 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 3e1b n VAL 104 N -4.17 0.00 -0.58 5.18 0.31 -1.24 -4.89 118.33 112.94 3e1b n VAL 104 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3e1b n VAL 104 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 3e1b n VAL 104 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 3e1b n LYS 105 N 0.00 0.21 -3.61 5.55 2.85 -1.26 -4.42 118.16 117.49 3e1b n LYS 105 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 3e1b n LYS 105 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 3e1b n LYS 105 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3e1b s LYS 106 N -1.96 3.67 -0.17 -1.58 -0.14 -1.26 -0.75 119.74 117.55 3e1b s LYS 106 Ca 0.00 0.01 -0.03 0.00 -1.36 0.00 0.00 55.97 54.59 3e1b s LYS 106 Cb 0.00 -2.82 0.05 0.00 -1.68 0.00 0.00 37.83 33.39 3e1b s LYS 106 CO 0.00 0.44 0.05 0.54 -0.76 0.00 0.00 175.35 175.62 3e1b s VAL 107 N -1.67 0.34 -0.99 3.17 0.11 0.40 -4.77 120.40 116.97 3e1b s VAL 107 Ca 0.42 -0.34 -0.24 0.00 -2.93 0.00 0.00 61.98 58.88 3e1b s VAL 107 Cb -0.12 -0.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.83 3e1b s VAL 107 CO 0.23 -0.15 1.98 -1.81 -3.33 0.00 0.00 175.10 172.02 3e1b s ASP 108 N 1.95 4.95 -0.66 3.54 1.01 -1.26 -1.71 116.67 124.48 3e1b s ASP 108 Ca 0.01 -0.96 -0.27 0.00 0.71 0.00 0.00 52.55 52.05 3e1b s ASP 108 Cb -0.16 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 3e1b s ASP 108 CO -0.08 -3.02 1.70 0.68 0.21 0.00 0.00 175.17 174.67 3e1b s VAL 109 N 11.00 3.46 0.12 -1.27 -7.23 -1.26 -3.25 120.40 121.98 3e1b s VAL 109 Ca 0.72 0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 60.81 3e1b s VAL 109 Cb -0.05 -4.23 -0.07 0.00 0.56 0.00 0.00 36.38 32.59 3e1b s VAL 109 CO 0.05 -1.19 1.23 -0.89 -0.31 0.00 0.00 175.10 174.00 3e1b s THR 110 N 8.14 3.72 0.34 5.32 2.01 -0.53 -4.73 115.64 129.91 3e1b s THR 110 Ca 0.58 1.31 -0.18 0.00 0.31 0.00 0.00 61.69 63.71 3e1b s THR 110 Cb -0.11 -3.84 0.05 0.00 0.01 0.00 0.00 72.50 68.62 3e1b s THR 110 CO 0.18 0.14 0.82 -0.83 -0.69 0.00 0.00 174.62 174.24 3e1b s GLY 111 N 0.72 0.25 -0.03 4.40 0.00 -1.26 -2.55 107.32 108.84 3e1b s GLY 111 Ca 0.58 -0.60 0.07 0.00 0.00 0.00 0.00 44.72 44.76 3e1b s GLY 111 CO 0.32 0.09 -0.23 -1.08 0.00 0.00 0.00 173.10 172.20 3e1b s THR 112 N -2.56 2.26 0.63 0.90 -1.32 -1.26 -2.73 115.64 111.56 3e1b s THR 112 Ca 0.15 -1.03 -0.17 0.00 -1.21 0.00 0.00 61.69 59.44 3e1b s THR 112 Cb -0.05 -1.81 -0.02 0.00 -1.51 0.00 0.00 72.50 69.12 3e1b s THR 112 CO 0.10 0.58 1.18 -0.44 -2.21 0.00 0.00 174.62 173.82 3e1b s SER 113 N -0.58 5.03 0.08 8.08 0.01 -0.40 -3.01 113.70 122.91 3e1b s SER 113 Ca 0.09 2.27 -0.23 0.00 1.31 0.00 0.00 55.95 59.39 3e1b s SER 113 Cb -0.11 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.40 3e1b s SER 113 CO -0.00 -1.69 1.66 0.50 0.41 0.00 0.00 173.24 174.12 3e1b h LYS 114 N 0.49 0.07 -2.72 12.44 1.63 -1.84 -3.38 116.57 123.27 3e1b h LYS 114 Ca -0.49 -0.01 0.26 0.00 -0.85 0.00 0.00 60.65 59.56 3e1b h LYS 114 Cb 1.28 -0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 32.79 3e1b h LYS 114 CO 0.54 0.14 -0.70 0.41 -3.45 0.00 0.00 179.45 176.39 3e1b n GLY 115 N -0.86 -1.96 0.00 5.01 0.00 -1.23 -4.80 105.19 101.35 3e1b n GLY 115 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3e1b n GLY 115 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e1b n LYS 116 N -3.70 0.00 0.00 1.61 2.85 -0.11 -4.73 118.16 114.08 3e1b n LYS 116 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 3e1b n LYS 116 Cb 0.60 -0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 3e1b n LYS 116 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3e1b n GLY 117 N 0.00 -1.14 3.44 2.58 0.00 0.36 -4.86 105.19 105.56 3e1b n GLY 117 Ca 0.00 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.40 3e1b n GLY 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3e1b s PHE 118 N 0.00 0.09 0.00 1.61 5.36 -1.24 -1.84 117.98 121.96 3e1b s PHE 118 Ca 0.00 -0.44 0.00 0.00 -0.96 0.00 0.00 56.93 55.53 3e1b s PHE 118 Cb 0.00 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.89 3e1b s PHE 118 CO 0.00 -0.83 0.00 0.00 -1.46 0.00 0.00 175.22 172.93 3e1b n ALA 119 N -0.29 0.00 0.00 11.12 0.00 -0.01 -4.73 120.51 126.60 3e1b n ALA 119 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3e1b n ALA 119 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3e1b n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1b n GLY 120 N 3.00 -1.89 0.14 0.00 0.00 -0.24 -3.61 105.19 102.59 3e1b n GLY 120 Ca 0.00 -2.10 -0.23 0.00 0.00 0.00 0.00 46.02 43.69 3e1b n GLY 120 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3e1b h THR 121 N 0.00 1.15 0.00 2.61 1.35 -1.83 -3.38 112.91 112.81 3e1b h THR 121 Ca 0.00 -2.56 -0.02 0.00 -0.55 0.00 0.00 66.41 63.28 3e1b h THR 121 Cb 0.00 2.92 -0.00 0.00 -1.73 0.00 0.00 68.15 69.33 3e1b h THR 121 CO 0.00 0.80 -1.06 0.52 -0.25 0.00 0.00 175.52 175.53 3e1b n VAL 122 N -3.76 0.06 -0.07 6.82 0.31 -1.26 -4.69 118.33 115.74 3e1b n VAL 122 Ca -0.21 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3e1b n VAL 122 Cb 1.02 -1.35 0.01 0.00 -0.91 0.00 0.00 33.84 32.61 3e1b n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3e1b n LYS 123 N -2.96 -0.03 0.00 5.55 3.00 -1.26 -0.94 118.16 121.52 3e1b n LYS 123 Ca -0.02 0.27 0.05 0.00 -0.00 0.00 0.00 58.31 58.62 3e1b n LYS 123 Cb 0.52 -0.41 -0.06 0.00 0.00 0.00 0.00 35.03 35.08 3e1b n LYS 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 3e1b n ARG 124 N -4.27 3.32 0.00 1.64 0.63 -1.24 -4.78 116.66 111.96 3e1b n ARG 124 Ca 0.02 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 3e1b n ARG 124 Cb 0.08 -1.02 0.00 0.00 0.45 0.00 0.00 32.46 31.97 3e1b n ARG 124 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 3e1b n TRP 125 N -1.21 0.00 0.00 -0.14 2.14 -0.96 -5.13 117.44 112.15 3e1b n TRP 125 Ca 0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.59 3e1b n TRP 125 Cb 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.68 3e1b n TRP 125 CO 0.00 0.00 0.00 0.27 2.07 0.00 0.00 177.69 180.03 3e1b n ASN 126 N 0.00 0.00 0.00 -0.67 0.23 -0.11 -4.89 115.26 109.82 3e1b n ASN 126 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 3e1b n ASN 126 Cb 0.04 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 3e1b n ASN 126 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 3e1b n PHE 127 N 0.00 0.00 -2.88 -2.53 0.99 -1.26 -4.67 117.46 107.11 3e1b n PHE 127 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 3e1b n PHE 127 Cb 0.00 -0.36 -0.02 0.00 -1.00 0.00 0.00 39.48 38.10 3e1b n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3e1b s ARG 128 N 0.00 3.68 -0.00 -1.08 0.52 -1.26 -5.08 118.95 115.72 3e1b s ARG 128 Ca 0.00 0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 55.50 3e1b s ARG 128 Cb 0.00 -2.43 -0.00 0.00 0.52 0.00 0.00 34.95 33.03 3e1b s ARG 128 CO 0.00 -0.04 -0.02 0.25 0.02 0.00 0.00 175.30 175.51 3e1b n THR 129 N -1.52 0.17 -1.12 0.02 -2.24 -1.26 -5.15 114.28 103.17 3e1b n THR 129 Ca 0.01 0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.73 3e1b n THR 129 Cb 0.54 -1.32 0.14 0.00 -2.10 0.00 0.00 70.33 67.60 3e1b n THR 129 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3e1b s GLN 130 N -1.18 1.24 0.00 -0.78 -0.21 -1.26 -4.70 119.66 112.77 3e1b s GLN 130 Ca -0.02 0.94 0.00 0.00 0.02 0.00 0.00 55.36 56.30 3e1b s GLN 130 Cb 0.00 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.21 3e1b s GLN 130 CO 0.02 -2.29 0.00 -0.40 -2.12 0.00 0.00 175.29 170.51 3e1b n ASP 131 N -3.93 0.00 -0.28 5.90 5.68 -1.26 -3.57 116.55 119.09 3e1b n ASP 131 Ca 0.07 0.00 0.23 0.00 -0.50 0.00 0.00 54.79 54.59 3e1b n ASP 131 Cb 0.55 -0.59 0.42 0.00 -1.14 0.00 0.00 41.12 40.36 3e1b n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e1b n ALA 132 N 0.71 0.74 0.61 2.12 0.00 -1.26 -0.13 120.51 123.29 3e1b n ALA 132 Ca 0.00 0.88 0.08 0.00 0.00 0.00 0.00 53.44 54.40 3e1b n ALA 132 Cb 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 19.45 18.71 3e1b n ALA 132 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3e1b n THR 133 N -5.02 0.03 -0.00 0.00 -2.24 -1.26 -4.63 114.28 101.15 3e1b n THR 133 Ca 0.29 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3e1b n THR 133 Cb 0.96 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 70.48 3e1b n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e1b n HIS 134 N 0.85 0.00 0.00 4.78 -0.00 -0.77 -4.90 115.22 115.18 3e1b n HIS 134 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 3e1b n HIS 134 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 3e1b n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3e1b n GLY 135 N 0.00 -2.19 0.70 -1.39 0.00 0.82 -4.95 105.19 98.18 3e1b n GLY 135 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e1b n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3e1b n ASN 136 N 0.00 0.00 0.34 1.61 2.85 -1.25 -4.88 115.26 113.92 3e1b n ASN 136 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 3e1b n ASN 136 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 3e1b n ASN 136 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3e1b h SER 137 N 0.00 -0.73 0.00 1.20 4.64 -1.93 -3.42 113.55 113.31 3e1b h SER 137 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3e1b h SER 137 Cb 0.00 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3e1b h SER 137 CO 0.00 -0.51 0.00 0.18 -0.87 0.00 0.00 176.83 175.63 3e1b n LEU 138 N -4.35 0.55 -1.26 5.97 4.77 -1.26 -5.05 117.00 116.36 3e1b n LEU 138 Ca -0.11 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3e1b n LEU 138 Cb 0.34 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3e1b n LEU 138 CO 0.26 -0.39 0.00 -1.20 -1.33 0.00 0.00 177.39 174.72 3e1b n SER 139 N -1.68 -1.68 0.00 -1.43 7.64 -1.26 -4.73 113.62 110.48 3e1b n SER 139 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3e1b n SER 139 Cb 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 3e1b n SER 139 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3e1b n HIS 140 N -1.07 0.00 0.03 1.43 -0.00 -1.23 -4.35 115.22 110.02 3e1b n HIS 140 Ca 0.00 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.23 3e1b n HIS 140 Cb 0.42 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.22 3e1b n HIS 140 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3e1b n ARG 141 N 0.00 0.61 -1.36 1.57 1.74 -1.26 -4.80 116.66 113.16 3e1b n ARG 141 Ca 0.00 -0.08 -0.21 0.00 -0.77 0.00 0.00 57.85 56.79 3e1b n ARG 141 Cb 0.00 -1.20 -0.20 0.00 -1.02 0.00 0.00 32.46 30.04 3e1b n ARG 141 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3e1b n VAL 142 N -1.78 0.00 -1.87 1.55 0.31 -1.26 -4.83 118.33 110.45 3e1b n VAL 142 Ca -0.01 -0.42 -0.42 0.00 -0.01 0.00 0.00 64.34 63.47 3e1b n VAL 142 Cb 0.24 -0.03 -0.03 0.00 -0.91 0.00 0.00 33.84 33.11 3e1b n VAL 142 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3e1b s PRO 143 N 6.48 4.18 -0.17 5.55 0.02 -1.26 -4.07 135.00 145.73 3e1b s PRO 143 Ca 1.20 2.39 -0.14 0.00 0.02 0.00 0.00 61.00 64.48 3e1b s PRO 143 Cb -0.80 -3.75 -0.07 0.00 0.02 0.00 0.00 34.50 29.91 3e1b s PRO 143 CO 0.51 -0.80 -0.29 0.41 -0.33 0.00 0.00 177.00 176.50 3e1b n GLY 144 N 4.14 -0.42 4.75 0.52 0.00 -1.26 -5.09 105.19 107.83 3e1b n GLY 144 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3e1b n GLY 144 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3e1b n SER 145 N -4.19 0.00 -4.09 1.61 7.64 -1.26 -4.95 113.62 108.38 3e1b n SER 145 Ca -0.24 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.27 3e1b n SER 145 Cb 0.58 -0.81 0.07 0.00 -1.01 0.00 0.00 64.21 63.04 3e1b n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3e1b n ILE 146 N -1.25 0.00 -0.92 0.44 3.06 -1.26 -4.88 119.36 114.55 3e1b n ILE 146 Ca 0.00 -0.14 0.10 0.00 -2.50 0.00 0.00 62.75 60.21 3e1b n ILE 146 Cb 0.00 -0.19 -0.03 0.00 0.54 0.00 0.00 39.64 39.96 3e1b n ILE 146 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3e1b n GLY 147 N 3.02 -1.25 1.06 4.50 0.00 -1.26 -5.04 105.19 106.23 3e1b n GLY 147 Ca -0.01 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 3e1b n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLN 148 N -2.94 0.34 0.00 1.61 10.64 -1.26 -5.09 117.38 120.67 3e1b n GLN 148 Ca -0.01 -0.73 0.00 0.00 -1.83 0.00 0.00 57.00 54.43 3e1b n GLN 148 Cb 0.60 -0.20 0.00 0.00 -0.86 0.00 0.00 30.24 29.77 3e1b n GLN 148 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3e1b n ASN 149 N -3.00 0.08 -0.31 2.61 3.02 -1.26 -4.93 115.26 111.46 3e1b n ASN 149 Ca 0.05 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.70 3e1b n ASN 149 Cb 0.16 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 39.65 3e1b n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 3e1b h GLN 150 N 0.00 0.79 -3.75 3.52 4.15 -2.04 -3.44 115.11 114.34 3e1b h GLN 150 Ca 0.00 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.17 3e1b h GLN 150 Cb 0.24 -0.18 -0.25 0.00 0.21 0.00 0.00 27.48 27.50 3e1b h GLN 150 CO 0.00 0.52 -0.68 0.99 -1.93 0.00 0.00 178.83 177.73 3e1b s THR 151 N -5.79 0.04 -0.98 2.39 2.01 -1.26 -5.08 115.64 106.97 3e1b s THR 151 Ca -0.11 -0.33 -0.21 0.00 0.31 0.00 0.00 61.69 61.36 3e1b s THR 151 Cb 0.22 -0.14 -0.10 0.00 0.01 0.00 0.00 72.50 72.49 3e1b s THR 151 CO 0.80 -0.18 1.95 -0.81 -0.69 0.00 0.00 174.62 175.69 3e1b n PRO 152 N 2.51 1.80 -2.67 4.92 -0.04 -1.26 -4.84 135.00 135.42 3e1b n PRO 152 Ca -0.16 -2.17 -0.43 0.00 -0.04 0.00 0.00 63.50 60.69 3e1b n PRO 152 Cb 0.58 -3.19 -0.01 0.00 -0.04 0.00 0.00 33.50 30.84 3e1b n PRO 152 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3e1b s GLY 153 N 5.07 1.73 0.11 0.55 0.00 -1.26 -4.96 107.32 108.56 3e1b s GLY 153 Ca 0.58 -2.85 0.07 0.00 0.00 0.00 0.00 44.72 42.52 3e1b s GLY 153 CO 0.10 2.54 1.16 1.17 0.00 0.00 0.00 173.10 178.07 3e1b n LYS 154 N 7.85 0.04 0.00 2.90 4.81 -1.26 -4.64 118.16 127.86 3e1b n LYS 154 Ca 0.41 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 3e1b n LYS 154 Cb 0.47 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.81 3e1b n LYS 154 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 3e1b n VAL 155 N -1.71 0.00 0.00 3.15 3.14 -1.26 -4.75 118.33 116.90 3e1b n VAL 155 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3e1b n VAL 155 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 3e1b n VAL 155 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3e1b n PHE 156 N -0.47 0.00 -4.28 1.45 3.72 -1.26 -5.01 117.46 111.61 3e1b n PHE 156 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 3e1b n PHE 156 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 3e1b n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3e1b s LYS 157 N 0.00 1.14 0.00 -1.08 -0.14 -1.26 -5.09 119.74 113.31 3e1b s LYS 157 Ca 0.00 -1.48 0.26 0.00 -1.36 0.00 0.00 55.97 53.39 3e1b s LYS 157 Cb 0.00 -0.80 0.69 0.00 -1.68 0.00 0.00 37.83 36.04 3e1b s LYS 157 CO 0.00 0.12 1.53 0.41 -0.76 0.00 0.00 175.35 176.64 3e1b n GLY 158 N -0.21 -0.35 0.98 -3.33 0.00 -1.26 -4.99 105.19 96.03 3e1b n GLY 158 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3e1b n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e1b n LYS 159 N -0.34 0.00 -0.48 1.61 5.02 -1.26 -1.23 118.16 121.48 3e1b n LYS 159 Ca 0.13 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.41 3e1b n LYS 159 Cb 0.37 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.38 3e1b n LYS 159 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3e1b n LYS 160 N -0.09 -1.70 -0.16 1.97 5.02 -1.26 -4.90 118.16 117.03 3e1b n LYS 160 Ca 0.00 0.13 0.24 0.00 -2.02 0.00 0.00 58.31 56.66 3e1b n LYS 160 Cb 0.00 -3.38 0.66 0.00 -0.02 0.00 0.00 35.03 32.29 3e1b n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1b h MET 161 N 0.00 0.11 0.00 1.97 -0.00 -1.35 -0.60 114.93 115.05 3e1b h MET 161 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 3e1b h MET 161 Cb 0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 31.77 3e1b h MET 161 CO 0.04 0.07 0.00 0.00 -0.00 0.00 0.00 176.91 177.02 3e1b n ALA 162 N -2.65 1.52 -1.81 -3.00 0.00 -1.26 -3.48 120.51 109.84 3e1b n ALA 162 Ca 0.17 -0.37 -0.33 0.00 0.00 0.00 0.00 53.44 52.91 3e1b n ALA 162 Cb 0.82 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.22 3e1b n ALA 162 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3e1b s GLY 163 N -0.08 2.29 -0.14 0.00 0.00 -1.22 -4.91 107.32 103.26 3e1b s GLY 163 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 44.72 45.04 3e1b s GLY 163 CO 0.00 0.65 0.01 -0.86 0.00 0.00 0.00 173.10 172.90 3e1b s GLN 164 N -3.53 3.53 -0.37 2.90 -2.07 -1.26 -0.83 119.66 118.03 3e1b s GLN 164 Ca 0.62 -0.42 0.03 0.00 -1.82 0.00 0.00 55.36 53.76 3e1b s GLN 164 Cb -0.11 -2.97 0.15 0.00 -1.09 0.00 0.00 33.01 29.00 3e1b s GLN 164 CO 0.22 0.41 0.36 1.41 -1.32 0.00 0.00 175.29 176.37 3e1b s MET 165 N -0.08 0.62 0.19 9.60 1.75 -0.76 -4.85 119.30 125.77 3e1b s MET 165 Ca 0.04 -0.90 0.00 0.00 -1.25 0.00 0.00 55.69 53.58 3e1b s MET 165 Cb -0.13 -0.79 0.00 0.00 2.84 0.00 0.00 34.83 36.76 3e1b s MET 165 CO 0.02 -1.19 0.00 0.41 -0.65 0.00 0.00 175.02 173.60 3e1b n GLY 166 N 4.24 -1.81 2.64 2.11 0.00 -1.26 -0.49 105.19 110.62 3e1b n GLY 166 Ca 0.11 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.94 3e1b n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e1b s ASN 167 N -4.00 1.95 -0.00 1.61 3.84 -1.26 -3.56 114.94 113.52 3e1b s ASN 167 Ca 0.00 -0.37 0.01 0.00 0.21 0.00 0.00 52.86 52.70 3e1b s ASN 167 Cb 0.00 -0.23 -0.00 0.00 -0.55 0.00 0.00 41.25 40.46 3e1b s ASN 167 CO 0.00 -0.31 -0.03 -1.61 -2.79 0.00 0.00 177.10 172.36 3e1b s GLU 168 N 2.13 0.22 -1.05 0.43 0.41 -1.26 -4.93 118.70 114.65 3e1b s GLU 168 Ca 0.03 -0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.22 3e1b s GLU 168 Cb -0.15 -0.21 -0.17 0.00 -1.78 0.00 0.00 34.13 31.82 3e1b s GLU 168 CO -0.07 0.06 2.12 -0.98 -0.49 0.00 0.00 175.26 175.90 3e1b s ARG 169 N -0.09 1.59 0.60 1.61 1.70 -1.26 -1.28 118.95 121.82 3e1b s ARG 169 Ca 0.01 -0.43 0.31 0.00 -0.47 0.00 0.00 55.73 55.15 3e1b s ARG 169 Cb -0.01 -5.01 1.87 0.00 -0.57 0.00 0.00 34.95 31.23 3e1b s ARG 169 CO -0.00 -4.91 2.26 -0.24 -1.08 0.00 0.00 175.30 171.33 3e1b h VAL 170 N 6.79 0.48 0.00 4.99 3.04 -1.88 -3.48 116.25 126.20 3e1b h VAL 170 Ca 0.06 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 3e1b h VAL 170 Cb 0.99 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 3e1b h VAL 170 CO 1.07 0.01 0.00 0.41 -1.01 0.00 0.00 177.57 178.04 3e1b n THR 171 N -3.76 0.00 0.00 3.17 -1.04 -1.24 -4.84 114.28 106.57 3e1b n THR 171 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 3e1b n THR 171 Cb 0.09 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 3e1b n THR 171 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 3e1b n VAL 172 N 0.00 0.00 -4.18 12.58 3.14 -1.26 -5.05 118.33 123.57 3e1b n VAL 172 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 3e1b n VAL 172 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 3e1b n VAL 172 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 3e1b s GLN 173 N -0.76 1.39 0.24 1.45 -1.52 -1.26 -5.09 119.66 114.10 3e1b s GLN 173 Ca 0.00 -1.64 0.01 0.00 -1.95 0.00 0.00 55.36 51.78 3e1b s GLN 173 Cb 0.00 0.32 -0.04 0.00 -0.22 0.00 0.00 33.01 33.07 3e1b s GLN 173 CO 0.00 -0.50 0.40 -1.54 -0.25 0.00 0.00 175.29 173.41 3e1b s SER 174 N -3.18 6.34 0.16 5.90 1.04 -1.26 -4.22 113.70 118.49 3e1b s SER 174 Ca 0.36 0.30 0.09 0.00 0.48 0.00 0.00 55.95 57.18 3e1b s SER 174 Cb 0.05 -1.96 -0.04 0.00 0.10 0.00 0.00 66.02 64.16 3e1b s SER 174 CO 0.15 -0.09 -0.19 -0.76 0.98 0.00 0.00 173.24 173.32 3e1b s LEU 175 N -3.70 2.42 0.30 2.42 1.02 -0.70 -4.84 118.68 115.60 3e1b s LEU 175 Ca 0.37 -0.84 -0.29 0.00 0.02 0.00 0.00 54.13 53.39 3e1b s LEU 175 Cb -0.10 -0.89 -0.10 0.00 0.02 0.00 0.00 46.19 45.12 3e1b s LEU 175 CO 0.30 0.00 1.40 -1.81 0.02 0.00 0.00 176.35 176.26 3e1b s ASP 176 N -2.58 6.64 -0.12 2.29 1.01 -1.26 -0.46 116.67 122.19 3e1b s ASP 176 Ca 0.15 2.74 -0.29 0.00 0.71 0.00 0.00 52.55 55.86 3e1b s ASP 176 Cb -0.07 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 3e1b s ASP 176 CO 0.07 -0.67 1.31 0.68 0.21 0.00 0.00 175.17 176.77 3e1b s VAL 177 N -0.63 4.15 -0.29 -1.27 -7.23 0.07 -1.14 120.40 114.06 3e1b s VAL 177 Ca 0.54 1.41 0.22 0.00 -1.81 0.00 0.00 61.98 62.34 3e1b s VAL 177 Cb -0.42 -3.91 0.11 0.00 0.56 0.00 0.00 36.38 32.72 3e1b s VAL 177 CO 0.50 -0.10 1.24 -0.37 -0.31 0.00 0.00 175.10 176.06 3e1b h VAL 178 N 5.40 0.06 -1.90 1.32 -1.51 -1.33 -3.28 116.25 115.01 3e1b h VAL 178 Ca -0.30 -1.10 0.02 0.00 -1.23 0.00 0.00 66.70 64.09 3e1b h VAL 178 Cb 1.13 1.73 -0.20 0.00 -2.13 0.00 0.00 31.29 31.82 3e1b h VAL 178 CO 0.95 0.03 0.38 -0.60 -1.23 0.00 0.00 177.57 177.11 3e1b s ARG 179 N -3.27 0.84 -0.31 5.19 3.52 -1.21 -4.75 118.95 118.95 3e1b s ARG 179 Ca 0.02 0.10 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 3e1b s ARG 179 Cb 0.08 0.39 0.13 0.00 -1.56 0.00 0.00 34.95 33.99 3e1b s ARG 179 CO 0.75 -0.28 0.23 0.54 -0.81 0.00 0.00 175.30 175.73 3e1b s VAL 180 N -1.52 -0.17 -0.81 7.11 0.11 -1.26 -0.57 120.40 123.29 3e1b s VAL 180 Ca -0.04 -0.90 -0.26 0.00 -2.93 0.00 0.00 61.98 57.85 3e1b s VAL 180 Cb -0.00 -0.96 0.02 0.00 -1.53 0.00 0.00 36.38 33.90 3e1b s VAL 180 CO 0.03 -0.68 1.49 -1.81 -3.33 0.00 0.00 175.10 170.79 3e1b s ASP 181 N 1.87 6.00 0.37 3.54 -0.00 0.62 -4.94 116.67 124.13 3e1b s ASP 181 Ca 0.12 -0.60 -0.26 0.00 -0.00 0.00 0.00 52.55 51.81 3e1b s ASP 181 Cb -0.17 -2.56 -0.12 0.00 -0.00 0.00 0.00 42.92 40.08 3e1b s ASP 181 CO -0.23 -1.93 1.05 0.00 -0.00 0.00 0.00 175.17 174.06 3e1b n ALA 182 N 10.26 0.24 0.00 5.23 0.00 -1.26 0.05 120.51 135.02 3e1b n ALA 182 Ca 0.17 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3e1b n ALA 182 Cb 0.50 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.86 3e1b n ALA 182 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3e1b n GLU 183 N 0.41 0.00 -0.02 0.00 2.13 -1.26 -4.55 120.64 117.35 3e1b n GLU 183 Ca 0.09 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.79 3e1b n GLU 183 Cb 0.36 -3.01 -0.14 0.00 0.27 0.00 0.00 31.44 28.92 3e1b n GLU 183 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3e1b n ARG 184 N -0.93 0.66 -0.84 5.31 3.00 -1.05 -5.00 116.66 117.81 3e1b n ARG 184 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 57.85 58.13 3e1b n ARG 184 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 32.46 30.68 3e1b n ARG 184 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3e1b n ASN 185 N -3.14 -1.81 -4.56 0.55 4.13 0.11 -4.90 115.26 105.64 3e1b n ASN 185 Ca -0.20 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 55.89 3e1b n ASN 185 Cb 1.05 -1.65 -0.06 0.00 -1.54 0.00 0.00 39.78 37.58 3e1b n ASN 185 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3e1b s LEU 186 N 0.00 2.95 -0.55 3.41 1.02 -1.24 -1.61 118.68 122.66 3e1b s LEU 186 Ca 0.00 -0.12 -0.28 0.00 0.02 0.00 0.00 54.13 53.75 3e1b s LEU 186 Cb 0.00 -2.55 0.02 0.00 0.02 0.00 0.00 46.19 43.67 3e1b s LEU 186 CO 0.00 -3.57 1.37 -0.76 0.02 0.00 0.00 176.35 173.41 3e1b s LEU 187 N 13.54 3.43 -0.64 1.79 1.02 0.15 -0.28 118.68 137.68 3e1b s LEU 187 Ca 0.87 0.29 -0.27 0.00 0.02 0.00 0.00 54.13 55.04 3e1b s LEU 187 Cb -0.11 -3.12 0.03 0.00 0.02 0.00 0.00 46.19 43.01 3e1b s LEU 187 CO 0.06 -1.64 1.20 -0.76 0.02 0.00 0.00 176.35 175.23 3e1b s LEU 188 N 5.79 3.43 0.02 1.79 1.02 0.27 -2.04 118.68 128.95 3e1b s LEU 188 Ca 0.51 -0.18 -0.04 0.00 0.02 0.00 0.00 54.13 54.44 3e1b s LEU 188 Cb -0.10 -2.89 -0.04 0.00 0.02 0.00 0.00 46.19 43.18 3e1b s LEU 188 CO 0.26 -1.59 0.24 -0.69 0.02 0.00 0.00 176.35 174.58 3e1b s VAL 189 N 5.13 5.35 0.20 -1.59 1.01 -0.57 -0.92 120.40 129.01 3e1b s VAL 189 Ca 0.38 -0.02 -0.33 0.00 0.00 0.00 0.00 61.98 62.02 3e1b s VAL 189 Cb -0.08 -3.56 -0.13 0.00 0.00 0.00 0.00 36.38 32.60 3e1b s VAL 189 CO 0.20 0.30 1.58 1.17 0.00 0.00 0.00 175.10 178.36 3e1b n LYS 190 N 0.90 2.33 0.00 2.72 4.81 -0.29 0.19 118.16 128.82 3e1b n LYS 190 Ca -0.10 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 3e1b n LYS 190 Cb 0.52 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.97 3e1b n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3e1b n GLY 191 N 3.19 0.00 0.59 3.14 0.00 -1.10 -3.88 105.19 107.13 3e1b n GLY 191 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3e1b n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1b n ALA 192 N 0.00 2.44 -1.51 4.61 0.00 -1.26 -4.81 120.51 119.98 3e1b n ALA 192 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3e1b n ALA 192 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 3e1b n ALA 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3e1b n VAL 193 N 0.12 -0.02 -1.24 0.00 0.31 -1.25 -4.88 118.33 111.36 3e1b n VAL 193 Ca 0.00 -0.35 -0.37 0.00 -0.01 0.00 0.00 64.34 63.61 3e1b n VAL 193 Cb 0.28 -1.53 0.06 0.00 -0.91 0.00 0.00 33.84 31.74 3e1b n VAL 193 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3e1b n PRO 194 N 8.67 0.22 -1.42 5.55 -0.02 -1.26 -4.83 135.00 141.91 3e1b n PRO 194 Ca 0.52 0.10 -0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3e1b n PRO 194 Cb 0.26 -1.61 -0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3e1b n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e1b n GLY 195 N 1.97 -3.24 3.61 -1.23 0.00 -1.16 -4.48 105.19 100.66 3e1b n GLY 195 Ca 0.09 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3e1b n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1b s ALA 196 N -0.08 3.55 0.15 4.61 0.00 -1.26 -1.72 121.76 127.00 3e1b s ALA 196 Ca -0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 3e1b s ALA 196 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 3e1b s ALA 196 CO 0.05 -1.03 1.34 1.79 0.00 0.00 0.00 175.76 177.92 3e1b h THR 197 N 5.52 1.46 0.00 0.00 1.35 -1.97 -3.44 112.91 115.84 3e1b h THR 197 Ca -0.26 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 3e1b h THR 197 Cb 1.12 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 3e1b h THR 197 CO 0.80 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 177.44 3e1b n GLY 198 N 0.92 -0.04 2.76 5.82 0.00 -0.70 -4.79 105.19 109.16 3e1b n GLY 198 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3e1b n GLY 198 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e1b s SER 199 N 0.00 3.73 0.56 1.61 0.15 -1.26 -4.88 113.70 113.60 3e1b s SER 199 Ca 0.00 -1.38 0.29 0.00 0.70 0.00 0.00 55.95 55.56 3e1b s SER 199 Cb 0.00 -0.83 1.46 0.00 -1.71 0.00 0.00 66.02 64.94 3e1b s SER 199 CO 0.00 -0.37 1.91 0.44 1.20 0.00 0.00 173.24 176.43 3e1b h ASP 200 N 8.11 0.00 -3.91 5.45 3.32 -1.94 -3.43 116.42 124.02 3e1b h ASP 200 Ca -0.15 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.96 3e1b h ASP 200 Cb 1.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 3e1b h ASP 200 CO 0.43 0.00 -0.16 -0.11 -1.72 0.00 0.00 179.24 177.68 3e1b n LEU 201 N -4.07 -0.15 -3.62 1.55 7.94 -1.26 -3.30 117.00 114.09 3e1b n LEU 201 Ca 0.13 0.34 -0.11 0.00 -1.11 0.00 0.00 56.01 55.26 3e1b n LEU 201 Cb 0.77 -0.74 -0.07 0.00 0.53 0.00 0.00 43.42 43.91 3e1b n LEU 201 CO 0.34 -0.48 0.66 -0.51 -1.11 0.00 0.00 177.39 176.29 3e1b s ILE 202 N -2.34 0.00 -0.28 1.96 2.07 -1.06 -4.20 121.20 117.35 3e1b s ILE 202 Ca 0.00 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 3e1b s ILE 202 Cb 0.00 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.62 3e1b s ILE 202 CO 0.00 0.00 -0.00 0.68 -1.91 0.00 0.00 174.94 173.71 3e1b s VAL 203 N 0.03 3.17 -0.72 4.00 -7.23 -1.01 -1.45 120.40 117.19 3e1b s VAL 203 Ca 0.01 -1.12 0.04 0.00 -1.81 0.00 0.00 61.98 59.10 3e1b s VAL 203 Cb -0.04 -2.71 0.30 0.00 0.56 0.00 0.00 36.38 34.49 3e1b s VAL 203 CO -0.03 0.03 1.04 2.29 -0.31 0.00 0.00 175.10 178.12 3e1b n LYS 204 N 4.70 3.37 0.00 4.82 2.85 -1.20 -2.43 118.16 130.27 3e1b n LYS 204 Ca -0.15 -4.73 0.00 0.00 -1.05 0.00 0.00 58.31 52.38 3e1b n LYS 204 Cb 0.46 -2.31 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 3e1b n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3e1b n PRO 205 N 0.41 0.03 0.00 -1.58 -0.04 -1.26 -2.24 135.00 130.32 3e1b n PRO 205 Ca 0.32 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 3e1b n PRO 205 Cb 0.38 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 3e1b n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3e1b n ALA 206 N -0.40 0.51 0.16 0.55 0.00 -1.26 -4.62 120.51 115.45 3e1b n ALA 206 Ca 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 3e1b n ALA 206 Cb 0.00 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.24 3e1b n ALA 206 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3e1b h VAL 207 N 0.01 0.49 -1.05 0.00 3.04 -1.87 -2.47 116.25 114.40 3e1b h VAL 207 Ca 0.00 0.00 0.27 0.00 -1.01 0.00 0.00 66.70 65.96 3e1b h VAL 207 Cb 0.01 0.79 -0.11 0.00 -2.01 0.00 0.00 31.29 29.97 3e1b h VAL 207 CO 0.00 0.00 0.65 0.11 -1.01 0.00 0.00 177.57 177.32 3e1b h LYS 208 N 0.00 0.42 0.00 4.17 1.57 -1.92 -3.54 116.57 117.26 3e1b h LYS 208 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3e1b h LYS 208 Cb 0.65 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3e1b h LYS 208 CO -0.00 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.16