#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4o s SER 11 N 0.00 4.94 0.00 -5.58 0.15 -1.26 -4.90 113.70 107.05 2q4o s SER 11 Ca 0.00 2.43 0.31 0.00 0.70 0.00 0.00 55.95 59.39 2q4o s SER 11 Cb 0.00 -2.60 1.73 0.00 -1.71 0.00 0.00 66.02 63.44 2q4o s SER 11 CO 0.00 -1.76 2.13 2.29 1.20 0.00 0.00 173.24 177.09 2q4o n LYS 12 N -1.80 1.13 -4.47 5.44 2.85 -1.26 -4.79 118.16 115.25 2q4o n LYS 12 Ca 0.14 -0.20 -0.34 0.00 -1.05 0.00 0.00 58.31 56.86 2q4o n LYS 12 Cb 0.49 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.27 2q4o n LYS 12 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2q4o s PHE 13 N -2.01 3.03 -0.10 5.58 0.08 -1.26 -4.99 117.98 118.31 2q4o s PHE 13 Ca 0.46 -0.08 0.06 0.00 0.12 0.00 0.00 56.93 57.49 2q4o s PHE 13 Cb 0.22 -1.84 -0.24 0.00 -0.57 0.00 0.00 43.02 40.59 2q4o s PHE 13 CO 0.36 0.20 0.43 0.54 -0.10 0.00 0.00 175.22 176.66 2q4o n ARG 14 N 2.79 0.68 -3.81 0.44 1.74 -1.26 -4.75 116.66 112.49 2q4o n ARG 14 Ca -0.18 0.24 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 2q4o n ARG 14 Cb 0.53 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 2q4o n ARG 14 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q4o s ARG 15 N -2.57 0.10 -0.08 5.56 0.52 -1.26 -1.44 118.95 119.78 2q4o s ARG 15 Ca -0.13 0.21 0.04 0.00 -0.52 0.00 0.00 55.73 55.32 2q4o s ARG 15 Cb 0.07 -0.03 -0.01 0.00 0.52 0.00 0.00 34.95 35.51 2q4o s ARG 15 CO 0.79 -0.06 -0.21 0.42 0.02 0.00 0.00 175.30 176.25 2q4o s ILE 16 N 0.42 2.35 -0.14 1.52 1.01 0.06 -0.26 121.20 126.16 2q4o s ILE 16 Ca -0.03 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.50 2q4o s ILE 16 Cb -0.04 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2q4o s ILE 16 CO -0.02 0.56 0.48 0.00 0.00 0.00 0.00 174.94 175.96 2q4o s VAL 18 N 0.87 2.90 -0.17 0.00 1.01 -0.50 -0.66 120.40 123.84 2q4o s VAL 18 Ca 0.25 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 2q4o s VAL 18 Cb -0.15 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2q4o s VAL 18 CO 0.10 0.28 0.31 -0.36 0.00 0.00 0.00 175.10 175.43 2q4o s PHE 19 N 1.36 3.43 -0.00 5.22 0.08 0.15 -4.56 117.98 123.65 2q4o s PHE 19 Ca 0.02 0.58 -0.29 0.00 0.12 0.00 0.00 56.93 57.36 2q4o s PHE 19 Cb -0.16 -2.38 0.10 0.00 -0.57 0.00 0.00 43.02 40.01 2q4o s PHE 19 CO -0.05 0.17 0.96 0.00 -0.10 0.00 0.00 175.22 176.20 2q4o n GLY 21 N -0.28 -0.30 0.01 0.00 0.00 -0.02 -4.74 105.19 99.86 2q4o n GLY 21 Ca -0.07 0.65 0.11 0.00 0.00 0.00 0.00 46.02 46.71 2q4o n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q4o n SER 22 N 1.34 0.72 -4.74 1.61 2.88 -1.26 0.23 113.62 114.40 2q4o n SER 22 Ca 0.18 -0.56 -0.31 0.00 -1.33 0.00 0.00 58.87 56.85 2q4o n SER 22 Cb 0.08 0.69 -0.07 0.00 -0.75 0.00 0.00 64.21 64.16 2q4o n SER 22 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2q4o s SER 23 N -3.19 5.36 0.24 -3.46 0.15 -1.26 -0.02 113.70 111.52 2q4o s SER 23 Ca 0.08 -0.05 0.12 0.00 0.70 0.00 0.00 55.95 56.80 2q4o s SER 23 Cb 0.16 -1.40 0.18 0.00 -1.71 0.00 0.00 66.02 63.26 2q4o s SER 23 CO 0.79 0.19 1.50 -0.61 1.20 0.00 0.00 173.24 176.31 2q4o h GLN 24 N 3.48 0.00 0.00 5.44 4.15 -1.88 -3.24 115.11 123.06 2q4o h GLN 24 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2q4o h GLN 24 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2q4o h GLN 24 CO 0.63 0.68 0.00 0.41 -1.93 0.00 0.00 178.83 178.62 2q4o n GLY 25 N 0.76 1.63 2.04 2.39 0.00 -1.26 -4.77 105.19 105.99 2q4o n GLY 25 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2q4o n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q4o n LYS 26 N 7.12 0.00 -2.36 1.61 5.02 -1.26 -5.11 118.16 123.19 2q4o n LYS 26 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2q4o n LYS 26 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2q4o n LYS 26 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q4o s LYS 27 N -2.00 4.27 0.55 1.97 1.02 -1.26 -4.87 119.74 119.42 2q4o s LYS 27 Ca 0.00 1.77 0.25 0.00 0.02 0.00 0.00 55.97 58.01 2q4o s LYS 27 Cb 0.00 -3.70 1.47 0.00 -0.52 0.00 0.00 37.83 35.08 2q4o s LYS 27 CO 0.00 -0.63 2.05 1.03 -0.92 0.00 0.00 175.35 176.88 2q4o h SER 28 N 8.10 0.00 -0.55 2.83 0.87 -1.99 0.23 113.55 123.05 2q4o h SER 28 Ca -0.32 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 60.39 2q4o h SER 28 Cb 1.14 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2q4o h SER 28 CO 0.93 0.00 0.39 -1.28 -0.53 0.00 0.00 176.83 176.34 2q4o h SER 29 N 0.00 0.06 1.87 6.23 0.87 -2.00 0.60 113.55 121.18 2q4o h SER 29 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2q4o h SER 29 Cb 0.66 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2q4o h SER 29 CO -0.00 0.03 -0.04 1.88 -0.53 0.00 0.00 176.83 178.17 2q4o h TYR 30 N 0.07 0.00 0.22 2.24 0.05 -0.92 -2.66 116.97 115.97 2q4o h TYR 30 Ca 0.26 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.70 2q4o h TYR 30 Cb 0.95 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.71 2q4o h TYR 30 CO -0.00 0.00 -1.57 1.96 -1.05 0.00 0.00 178.16 177.49 2q4o h GLN 31 N 0.00 0.47 -0.34 4.88 7.50 0.10 -3.07 115.11 124.65 2q4o h GLN 31 Ca 0.00 -0.80 -0.10 0.00 0.50 0.00 0.00 58.65 58.25 2q4o h GLN 31 Cb 0.95 0.30 -0.02 0.00 0.05 0.00 0.00 27.48 28.77 2q4o h GLN 31 CO 0.00 1.39 -0.18 -0.44 -1.50 0.00 0.00 178.83 178.09 2q4o h ASP 32 N 0.10 0.63 -0.16 1.46 3.32 -0.98 -2.33 116.42 118.46 2q4o h ASP 32 Ca -0.29 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 2q4o h ASP 32 Cb 2.12 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.48 2q4o h ASP 32 CO 0.23 0.82 -0.08 0.00 -1.72 0.00 0.00 179.24 178.49 2q4o h ALA 33 N 1.23 1.30 0.42 3.45 0.00 -1.57 0.16 119.26 124.25 2q4o h ALA 33 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2q4o h ALA 33 Cb 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2q4o h ALA 33 CO 0.04 0.47 -0.20 0.00 0.00 0.00 0.00 179.25 179.56 2q4o h ALA 34 N 1.46 -0.56 -0.94 0.00 0.00 -1.33 -1.09 119.26 116.79 2q4o h ALA 34 Ca 0.09 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2q4o h ALA 34 Cb 0.43 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2q4o h ALA 34 CO 0.02 -0.64 0.59 0.28 0.00 0.00 0.00 179.25 179.50 2q4o h VAL 35 N -0.91 1.00 -0.12 0.00 2.07 -1.37 -1.88 116.25 115.03 2q4o h VAL 35 Ca -0.06 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2q4o h VAL 35 Cb 0.56 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2q4o h VAL 35 CO 0.09 0.19 0.02 0.44 0.02 0.00 0.00 177.57 178.32 2q4o h ASP 36 N 1.01 -0.01 -0.27 0.57 5.19 -0.59 0.51 116.42 122.83 2q4o h ASP 36 Ca 0.44 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.86 2q4o h ASP 36 Cb 0.30 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2q4o h ASP 36 CO -0.22 0.01 0.17 0.25 -3.12 0.00 0.00 179.24 176.34 2q4o h LEU 37 N 0.06 0.34 -0.46 1.55 5.85 -0.61 0.23 115.31 122.27 2q4o h LEU 37 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2q4o h LEU 37 Cb 0.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2q4o h LEU 37 CO -0.08 0.26 0.18 1.23 -0.34 0.00 0.00 178.44 179.70 2q4o h GLY 38 N 0.43 0.74 1.91 3.75 0.00 -0.51 -1.11 103.07 108.28 2q4o h GLY 38 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2q4o h GLY 38 CO -0.02 0.38 0.00 0.70 0.00 0.00 0.00 176.54 177.60 2q4o n ASN 39 N -4.59 0.00 0.00 0.19 5.03 0.07 -2.44 115.26 113.52 2q4o n ASN 39 Ca 0.01 0.38 -0.22 0.00 0.87 0.00 0.00 54.58 55.63 2q4o n ASN 39 Cb 0.15 -0.46 -0.14 0.00 -1.02 0.00 0.00 39.78 38.32 2q4o n ASN 39 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2q4o h GLU 40 N 0.00 0.25 -0.32 3.52 4.57 -0.05 -2.79 114.58 119.76 2q4o h GLU 40 Ca 0.00 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 2q4o h GLU 40 Cb 0.36 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2q4o h GLU 40 CO 0.00 1.21 0.14 -0.07 -1.18 0.00 0.00 179.01 179.11 2q4o h LEU 41 N -0.05 0.43 0.57 1.64 3.38 -1.13 -2.25 115.31 117.89 2q4o h LEU 41 Ca -0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2q4o h LEU 41 Cb 1.96 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 2q4o h LEU 41 CO 0.06 0.46 -0.43 0.58 0.09 0.00 0.00 178.44 179.20 2q4o h VAL 42 N 0.38 0.13 -1.19 1.22 2.07 -1.62 0.57 116.25 117.81 2q4o h VAL 42 Ca 0.11 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.97 2q4o h VAL 42 Cb 0.15 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 2q4o h VAL 42 CO -0.01 0.00 0.86 0.77 0.02 0.00 0.00 177.57 179.20 2q4o h SER 43 N -0.97 0.02 -0.63 0.57 4.64 -1.38 0.78 113.55 116.57 2q4o h SER 43 Ca -0.07 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2q4o h SER 43 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2q4o h SER 43 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 2q4o n ARG 44 N -4.20 3.17 -2.86 4.77 1.74 -0.64 -4.95 116.66 113.70 2q4o n ARG 44 Ca 0.26 -2.69 -0.20 0.00 -0.77 0.00 0.00 57.85 54.45 2q4o n ARG 44 Cb 1.24 -1.67 0.03 0.00 -1.02 0.00 0.00 32.46 31.04 2q4o n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q4o n ASN 45 N 1.21 -5.67 -4.79 0.55 5.03 0.27 -4.42 115.26 107.45 2q4o n ASN 45 Ca 0.23 -0.22 -0.36 0.00 0.87 0.00 0.00 54.58 55.10 2q4o n ASN 45 Cb 0.72 -4.52 -0.07 0.00 -1.02 0.00 0.00 39.78 34.88 2q4o n ASN 45 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2q4o s ILE 46 N -3.09 5.40 0.49 2.41 1.01 0.18 -4.94 121.20 122.66 2q4o s ILE 46 Ca 0.23 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 61.12 2q4o s ILE 46 Cb -0.10 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2q4o s ILE 46 CO 0.29 0.50 0.79 -1.81 0.00 0.00 0.00 174.94 174.71 2q4o s ASP 47 N -0.17 6.26 0.05 3.58 1.11 -0.52 -4.20 116.67 122.79 2q4o s ASP 47 Ca 0.13 0.95 0.06 0.00 0.18 0.00 0.00 52.55 53.86 2q4o s ASP 47 Cb -0.12 -2.26 -0.04 0.00 1.07 0.00 0.00 42.92 41.58 2q4o s ASP 47 CO 0.02 -0.59 -0.12 -0.22 1.18 0.00 0.00 175.17 175.44 2q4o s LEU 48 N -4.76 2.92 -0.07 1.23 2.96 -0.79 -0.76 118.68 119.41 2q4o s LEU 48 Ca 0.48 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2q4o s LEU 48 Cb -0.10 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 44.89 2q4o s LEU 48 CO 0.45 0.23 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.92 2q4o s VAL 49 N -1.05 1.01 0.35 1.68 1.01 -0.67 -1.23 120.40 121.50 2q4o s VAL 49 Ca 0.18 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2q4o s VAL 49 Cb -0.11 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 2q4o s VAL 49 CO 0.09 0.33 0.45 -0.72 0.00 0.00 0.00 175.10 175.25 2q4o s TYR 50 N 0.84 1.24 -2.01 5.22 -0.00 0.54 -1.41 117.35 121.77 2q4o s TYR 50 Ca -0.11 -1.40 0.09 0.00 -0.00 0.00 0.00 57.07 55.65 2q4o s TYR 50 Cb -0.15 -0.20 0.53 0.00 -0.00 0.00 0.00 41.96 42.14 2q4o s TYR 50 CO 0.02 -1.11 1.35 0.41 -0.00 0.00 0.00 175.55 176.21 2q4o n GLY 51 N -0.60 -0.88 2.08 5.49 0.00 -1.26 -1.52 105.19 108.51 2q4o n GLY 51 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2q4o n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4o n GLY 52 N 0.68 -2.51 2.22 -0.02 0.00 -1.26 -4.39 105.19 99.90 2q4o n GLY 52 Ca 0.07 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.44 2q4o n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4o n GLY 53 N -0.42 -2.15 0.00 -0.02 0.00 -1.26 -4.82 105.19 96.51 2q4o n GLY 53 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2q4o n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q4o n SER 54 N -0.78 0.24 -4.92 1.61 3.41 -1.22 -4.38 113.62 107.57 2q4o n SER 54 Ca 0.00 -0.58 -0.27 0.00 -0.26 0.00 0.00 58.87 57.77 2q4o n SER 54 Cb 0.05 0.35 0.06 0.00 -0.26 0.00 0.00 64.21 64.42 2q4o n SER 54 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2q4o s ILE 55 N -0.35 2.59 0.00 -1.33 -4.36 -1.26 -3.92 121.20 112.56 2q4o s ILE 55 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.27 2q4o s ILE 55 Cb 0.00 -3.12 0.00 0.00 1.25 0.00 0.00 42.46 40.59 2q4o s ILE 55 CO 0.00 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.65 2q4o n GLY 56 N -2.92 2.21 2.04 6.27 0.00 0.97 -2.22 105.19 111.54 2q4o n GLY 56 Ca 0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 2q4o n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q4o n LEU 57 N 0.00 5.16 0.00 0.99 4.77 0.62 -3.75 117.00 124.78 2q4o n LEU 57 Ca 0.00 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 2q4o n LEU 57 Cb 0.00 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 2q4o n LEU 57 CO 0.00 1.60 0.00 0.61 -1.33 0.00 0.00 177.39 178.27 2q4o n GLY 59 N 2.58 0.00 0.15 -0.72 0.00 -0.94 -1.27 105.19 104.99 2q4o n GLY 59 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 2q4o n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q4o h LEU 60 N 0.00 0.40 -0.44 0.99 3.38 -1.83 -0.78 115.31 117.03 2q4o h LEU 60 Ca 0.00 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 2q4o h LEU 60 Cb 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2q4o h LEU 60 CO 0.00 0.56 -0.36 1.62 0.09 0.00 0.00 178.44 180.35 2q4o h VAL 61 N 0.22 1.27 -0.04 1.22 3.04 -1.39 -2.72 116.25 117.85 2q4o h VAL 61 Ca 0.08 -1.53 -0.12 0.00 -1.01 0.00 0.00 66.70 64.12 2q4o h VAL 61 Cb 0.34 1.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 2q4o h VAL 61 CO 0.01 0.51 -0.50 0.77 -1.01 0.00 0.00 177.57 177.34 2q4o h SER 62 N 0.75 0.12 -0.45 3.17 4.64 -1.79 -2.23 113.55 117.76 2q4o h SER 62 Ca 0.07 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2q4o h SER 62 Cb 0.94 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 2q4o h SER 62 CO 0.09 0.61 0.04 -0.61 -0.87 0.00 0.00 176.83 176.09 2q4o h GLN 63 N 0.09 0.77 -0.51 4.77 5.75 -1.07 -1.15 115.11 123.75 2q4o h GLN 63 Ca 0.00 -0.23 -0.10 0.00 -0.15 0.00 0.00 58.65 58.17 2q4o h GLN 63 Cb 0.92 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 2q4o h GLN 63 CO 0.07 0.81 -0.08 0.00 -2.65 0.00 0.00 178.83 176.98 2q4o h ALA 64 N 0.93 0.70 -0.56 3.38 0.00 -1.33 -0.56 119.26 121.81 2q4o h ALA 64 Ca 0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2q4o h ALA 64 Cb 0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2q4o h ALA 64 CO 0.02 0.59 -0.07 0.28 0.00 0.00 0.00 179.25 180.06 2q4o h VAL 65 N 0.83 1.27 -0.39 0.00 2.07 -1.34 -2.30 116.25 116.38 2q4o h VAL 65 Ca 0.14 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 2q4o h VAL 65 Cb 0.63 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2q4o h VAL 65 CO 0.04 0.44 -0.10 -0.74 0.02 0.00 0.00 177.57 177.23 2q4o h HIS 66 N 0.93 0.85 -0.03 1.57 6.17 -1.12 -2.87 115.15 120.66 2q4o h HIS 66 Ca 0.15 -0.19 0.00 0.00 0.71 0.00 0.00 60.37 61.04 2q4o h HIS 66 Cb 0.64 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 30.36 2q4o h HIS 66 CO 0.04 0.90 0.00 -0.25 0.71 0.00 0.00 177.93 179.33 2q4o n ASP 67 N -4.34 0.83 0.00 3.26 8.00 -0.23 -3.05 116.55 121.03 2q4o n ASP 67 Ca -0.01 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.46 2q4o n ASP 67 Cb 0.36 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2q4o n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q4o n GLY 68 N 0.21 0.52 0.00 0.44 0.00 -0.88 -5.00 105.19 100.48 2q4o n GLY 68 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2q4o n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4o n GLY 69 N 0.78 2.34 3.95 -0.02 0.00 -1.17 -4.99 105.19 106.08 2q4o n GLY 69 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2q4o n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q4o s ARG 70 N -0.63 1.21 0.39 1.61 1.81 -1.20 -5.07 118.95 117.06 2q4o s ARG 70 Ca 0.00 -0.54 -0.03 0.00 -1.72 0.00 0.00 55.73 53.44 2q4o s ARG 70 Cb 0.00 -2.02 -0.04 0.00 -0.45 0.00 0.00 34.95 32.44 2q4o s ARG 70 CO 0.00 -1.95 0.65 -1.58 -0.68 0.00 0.00 175.30 171.74 2q4o s HIS 71 N -3.59 3.52 -0.04 -0.53 2.46 -1.26 -4.60 115.29 111.25 2q4o s HIS 71 Ca 0.69 0.61 0.01 0.00 0.47 0.00 0.00 55.06 56.84 2q4o s HIS 71 Cb -0.06 -2.11 0.02 0.00 -0.13 0.00 0.00 32.58 30.31 2q4o s HIS 71 CO 0.49 -0.03 -0.03 0.08 -2.47 0.00 0.00 174.74 172.78 2q4o s VAL 72 N -2.44 0.42 -0.18 0.89 1.01 -1.26 -1.89 120.40 116.95 2q4o s VAL 72 Ca 0.44 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2q4o s VAL 72 Cb -0.10 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.84 2q4o s VAL 72 CO 0.38 0.19 -0.19 -0.63 0.00 0.00 0.00 175.10 174.85 2q4o s ILE 73 N 0.89 2.11 -0.13 2.22 1.01 -0.36 -0.48 121.20 126.47 2q4o s ILE 73 Ca -0.11 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.62 2q4o s ILE 73 Cb -0.14 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2q4o s ILE 73 CO -0.00 0.53 -0.13 -0.83 0.00 0.00 0.00 174.94 174.51 2q4o s GLY 74 N 1.30 1.54 -0.19 6.18 0.00 0.19 -0.34 107.32 115.99 2q4o s GLY 74 Ca 0.05 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.89 2q4o s GLY 74 CO -0.13 -0.21 -0.18 -0.42 0.00 0.00 0.00 173.10 172.17 2q4o s ILE 75 N 0.32 2.17 -0.02 0.90 1.01 -0.58 -0.08 121.20 124.92 2q4o s ILE 75 Ca -0.11 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.65 2q4o s ILE 75 Cb -0.16 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2q4o s ILE 75 CO 0.06 0.50 -0.18 0.27 0.00 0.00 0.00 174.94 175.59 2q4o s ILE 76 N 1.29 1.41 0.94 2.92 -4.36 0.40 -4.16 121.20 119.64 2q4o s ILE 76 Ca 0.04 -0.74 -0.15 0.00 -0.26 0.00 0.00 60.65 59.54 2q4o s ILE 76 Cb -0.13 -1.18 0.18 0.00 1.25 0.00 0.00 42.46 42.57 2q4o s ILE 76 CO -0.12 0.40 1.30 -2.16 0.24 0.00 0.00 174.94 174.60 2q4o s PRO 77 N -0.27 0.85 0.68 0.37 0.04 -1.26 -1.42 135.00 134.00 2q4o s PRO 77 Ca 0.03 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2q4o s PRO 77 Cb -0.08 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2q4o s PRO 77 CO 0.00 -2.28 0.00 1.63 0.04 0.00 0.00 177.00 176.39 2q4o n LYS 78 N -3.69 0.00 0.00 4.56 5.02 -1.14 -4.78 118.16 118.14 2q4o n LYS 78 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2q4o n LYS 78 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 2q4o n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q4o n GLY 87 N 0.00 0.00 3.88 0.72 0.00 -1.26 -4.61 105.19 103.92 2q4o n GLY 87 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2q4o n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q4o s GLU 88 N 0.00 3.75 0.40 1.61 0.41 -1.26 -4.42 118.70 119.19 2q4o s GLU 88 Ca 0.00 0.19 -0.22 0.00 -0.41 0.00 0.00 54.97 54.52 2q4o s GLU 88 Cb 0.00 -2.68 -0.11 0.00 -1.78 0.00 0.00 34.13 29.57 2q4o s GLU 88 CO 0.00 0.33 0.95 0.99 -0.49 0.00 0.00 175.26 177.04 2q4o s THR 89 N -1.82 4.32 0.19 3.63 2.01 -1.26 -3.40 115.64 119.30 2q4o s THR 89 Ca 0.46 1.58 0.04 0.00 0.31 0.00 0.00 61.69 64.08 2q4o s THR 89 Cb -0.11 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2q4o s THR 89 CO 0.23 -0.18 0.27 0.68 -0.69 0.00 0.00 174.62 174.93 2q4o s VAL 90 N -2.01 5.09 0.00 3.82 -7.23 -1.26 -4.90 120.40 113.91 2q4o s VAL 90 Ca 0.59 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2q4o s VAL 90 Cb -0.12 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.15 2q4o s VAL 90 CO 0.16 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2q4o n GLY 91 N -0.82 1.45 3.69 2.32 0.00 -1.26 -4.24 105.19 106.33 2q4o n GLY 91 Ca -0.08 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2q4o n GLY 91 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q4o s GLU 92 N 0.00 4.42 -0.36 1.61 2.12 0.37 -4.90 118.70 121.96 2q4o s GLU 92 Ca 0.00 1.40 -0.12 0.00 0.36 0.00 0.00 54.97 56.61 2q4o s GLU 92 Cb 0.00 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.86 2q4o s GLU 92 CO 0.00 -0.31 0.22 0.08 -0.54 0.00 0.00 175.26 174.71 2q4o s VAL 93 N 1.99 4.83 -0.30 3.70 1.01 -1.26 0.54 120.40 130.92 2q4o s VAL 93 Ca 0.49 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 2q4o s VAL 93 Cb -0.19 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2q4o s VAL 93 CO 0.18 -0.16 0.08 -0.13 0.00 0.00 0.00 175.10 175.07 2q4o s ARG 94 N 1.62 3.06 -0.24 2.72 0.52 0.89 -5.00 118.95 122.51 2q4o s ARG 94 Ca 0.04 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.27 2q4o s ARG 94 Cb -0.18 -3.36 -0.05 0.00 0.52 0.00 0.00 34.95 31.87 2q4o s ARG 94 CO 0.08 -0.45 0.15 0.00 0.02 0.00 0.00 175.30 175.10 2q4o s ALA 95 N 1.49 3.55 0.41 2.13 0.00 -1.26 -0.46 121.76 127.62 2q4o s ALA 95 Ca 0.02 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.12 2q4o s ALA 95 Cb -0.17 -2.31 -0.08 0.00 0.00 0.00 0.00 23.12 20.56 2q4o s ALA 95 CO 0.02 -0.26 0.03 0.14 0.00 0.00 0.00 175.76 175.70 2q4o s VAL 96 N 1.19 2.04 0.14 0.00 -7.23 -0.51 -4.98 120.40 111.05 2q4o s VAL 96 Ca 0.07 -1.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.04 2q4o s VAL 96 Cb -0.14 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 2q4o s VAL 96 CO 0.05 0.00 1.63 0.00 -0.31 0.00 0.00 175.10 176.47 2q4o h ALA 97 N 1.72 -0.27 -3.00 1.32 0.00 -1.90 -3.01 119.26 114.12 2q4o h ALA 97 Ca -0.44 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2q4o h ALA 97 Cb 1.24 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2q4o h ALA 97 CO 0.79 -0.73 0.00 -0.40 0.00 0.00 0.00 179.25 178.91 2q4o n ASP 98 N -5.38 0.00 0.00 0.00 5.68 -1.26 -3.41 116.55 112.18 2q4o n ASP 98 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 2q4o n ASP 98 Cb 0.29 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2q4o n ASP 98 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2q4o n HIS 100 N 0.00 0.00 -0.20 2.11 8.25 -1.26 -1.69 115.22 122.43 2q4o n HIS 100 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 2q4o n HIS 100 Cb 0.00 0.00 0.34 0.00 1.12 0.00 0.00 29.99 31.45 2q4o n HIS 100 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2q4o h GLN 101 N 0.00 0.77 -0.57 -0.41 1.08 -1.98 -1.48 115.11 112.52 2q4o h GLN 101 Ca 0.00 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.21 2q4o h GLN 101 Cb 0.00 -0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.21 2q4o h GLN 101 CO 0.00 0.51 0.28 -0.09 -0.95 0.00 0.00 178.83 178.58 2q4o h ARG 102 N 0.79 0.52 -0.43 1.46 2.43 -1.70 0.19 114.38 117.65 2q4o h ARG 102 Ca 0.32 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.34 2q4o h ARG 102 Cb 0.25 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2q4o h ARG 102 CO -0.11 0.35 -0.19 0.87 -1.51 0.00 0.00 179.97 179.37 2q4o h LYS 103 N 0.54 0.88 -0.45 0.20 1.57 -1.60 -3.05 116.57 114.66 2q4o h LYS 103 Ca 0.26 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2q4o h LYS 103 Cb 0.19 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2q4o h LYS 103 CO -0.19 1.03 0.29 0.00 -0.57 0.00 0.00 179.45 180.01 2q4o h ALA 104 N 0.83 0.57 0.00 3.86 0.00 -0.66 -2.23 119.26 121.63 2q4o h ALA 104 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q4o h ALA 104 Cb 0.76 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2q4o h ALA 104 CO 0.06 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.74 2q4o n GLU 105 N -4.76 0.16 0.00 0.00 -0.58 0.62 -0.84 120.64 115.25 2q4o n GLU 105 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2q4o n GLU 105 Cb 0.03 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2q4o n GLU 105 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q4o n ALA 107 N 0.75 0.00 -0.08 0.62 0.00 -0.84 -1.84 120.51 119.12 2q4o n ALA 107 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q4o n ALA 107 Cb 0.07 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.78 2q4o n ALA 107 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2q4o h LYS 108 N 0.00 0.71 -0.66 0.00 3.64 -1.24 -2.92 116.57 116.10 2q4o h LYS 108 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2q4o h LYS 108 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2q4o h LYS 108 CO 0.00 0.61 0.00 0.72 -2.27 0.00 0.00 179.45 178.51 2q4o n HIS 109 N -4.33 1.31 -4.36 1.91 8.25 -0.77 -4.92 115.22 112.32 2q4o n HIS 109 Ca 0.04 -0.48 -0.20 0.00 -0.26 0.00 0.00 57.72 56.81 2q4o n HIS 109 Cb 0.18 -0.30 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 2q4o n HIS 109 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2q4o s SER 110 N -0.68 2.74 -0.12 0.41 0.01 -1.11 -4.85 113.70 110.11 2q4o s SER 110 Ca 0.39 -0.98 0.16 0.00 1.31 0.00 0.00 55.95 56.83 2q4o s SER 110 Cb 0.27 -0.16 -0.24 0.00 0.21 0.00 0.00 66.02 66.10 2q4o s SER 110 CO 0.15 -0.11 0.18 0.47 0.41 0.00 0.00 173.24 174.34 2q4o n ASP 111 N -0.24 0.80 -4.02 2.44 8.00 0.64 -4.98 116.55 119.19 2q4o n ASP 111 Ca -0.09 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.32 2q4o n ASP 111 Cb 0.59 1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 42.87 2q4o n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4o s ALA 112 N -2.70 -0.10 0.02 2.24 0.00 -1.19 -3.97 121.76 116.05 2q4o s ALA 112 Ca -0.08 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2q4o s ALA 112 Cb 0.07 1.10 -0.02 0.00 0.00 0.00 0.00 23.12 24.28 2q4o s ALA 112 CO 0.72 -0.83 -0.08 -0.06 0.00 0.00 0.00 175.76 175.51 2q4o s PHE 113 N -4.03 0.70 -0.02 0.00 0.08 -0.01 -1.01 117.98 113.70 2q4o s PHE 113 Ca 0.24 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 56.98 2q4o s PHE 113 Cb 0.00 -0.43 0.02 0.00 -0.57 0.00 0.00 43.02 42.04 2q4o s PHE 113 CO 0.09 -0.03 0.00 0.42 -0.10 0.00 0.00 175.22 175.60 2q4o s ILE 114 N -0.78 0.09 -0.23 0.64 1.01 0.16 0.59 121.20 122.68 2q4o s ILE 114 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.70 2q4o s ILE 114 Cb -0.06 -0.16 0.04 0.00 0.01 0.00 0.00 42.46 42.29 2q4o s ILE 114 CO 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 174.94 174.90 2q4o s ALA 115 N 0.65 2.51 0.69 9.38 0.00 0.06 0.29 121.76 135.33 2q4o s ALA 115 Ca -0.06 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.36 2q4o s ALA 115 Cb -0.09 -1.46 0.07 0.00 0.00 0.00 0.00 23.12 21.64 2q4o s ALA 115 CO -0.01 -0.83 0.45 1.28 0.00 0.00 0.00 175.76 176.64 2q4o n LEU 116 N 4.54 0.00 -4.56 0.00 4.77 -0.71 -1.18 117.00 119.86 2q4o n LEU 116 Ca -0.17 -0.75 -0.37 0.00 -0.03 0.00 0.00 56.01 54.69 2q4o n LEU 116 Cb 0.46 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2q4o n LEU 116 CO 0.24 -0.76 0.37 -2.65 -1.33 0.00 0.00 177.39 173.26 2q4o n PRO 117 N -1.87 0.65 0.00 3.23 -0.02 -1.26 -4.63 135.00 131.10 2q4o n PRO 117 Ca 0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2q4o n PRO 117 Cb 0.23 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2q4o n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4o n GLY 118 N 1.41 -0.65 0.00 -1.23 0.00 -1.26 -0.84 105.19 102.63 2q4o n GLY 118 Ca 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2q4o n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4o n GLY 119 N -0.06 2.19 0.23 -0.02 0.00 -1.26 -4.80 105.19 101.48 2q4o n GLY 119 Ca 0.00 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.94 2q4o n GLY 119 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2q4o h TYR 120 N 0.00 0.00 -0.27 1.61 0.05 -2.02 -1.93 116.97 114.40 2q4o h TYR 120 Ca 0.00 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 2q4o h TYR 120 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2q4o h TYR 120 CO 0.00 0.21 -0.57 0.78 -1.05 0.00 0.00 178.16 177.53 2q4o h GLY 121 N 1.13 0.95 0.61 3.88 0.00 -1.98 -2.69 103.07 104.98 2q4o h GLY 121 Ca -0.00 -1.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.17 2q4o h GLY 121 CO 0.03 1.02 -0.14 -0.84 0.00 0.00 0.00 176.54 176.61 2q4o h THR 122 N 0.65 0.70 -0.69 4.70 2.02 -1.79 -3.07 112.91 115.42 2q4o h THR 122 Ca 0.01 -0.68 0.12 0.00 0.77 0.00 0.00 66.41 66.62 2q4o h THR 122 Cb 1.18 1.04 -0.08 0.00 -1.74 0.00 0.00 68.15 68.55 2q4o h THR 122 CO 0.13 0.13 0.27 -0.07 0.37 0.00 0.00 175.52 176.35 2q4o h LEU 123 N -0.78 0.27 -0.33 2.58 4.07 -1.46 -1.99 115.31 117.67 2q4o h LEU 123 Ca -0.04 0.09 0.07 0.00 0.08 0.00 0.00 57.88 58.09 2q4o h LEU 123 Cb 0.51 0.07 -0.08 0.00 1.08 0.00 0.00 40.66 42.24 2q4o h LEU 123 CO 0.06 0.13 -0.21 -0.08 -1.08 0.00 0.00 178.44 177.27 2q4o h GLU 124 N 0.45 -0.16 -0.46 1.13 4.81 -1.52 0.58 114.58 119.41 2q4o h GLU 124 Ca 0.36 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.57 2q4o h GLU 124 Cb 0.50 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2q4o h GLU 124 CO -0.35 -0.11 0.13 0.93 -0.73 0.00 0.00 179.01 178.88 2q4o h GLU 125 N -0.17 0.69 0.52 1.92 5.08 -1.32 -2.63 114.58 118.67 2q4o h GLU 125 Ca 0.17 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2q4o h GLU 125 Cb 0.43 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2q4o h GLU 125 CO -0.43 0.62 -0.25 1.25 -1.00 0.00 0.00 179.01 179.20 2q4o h LEU 126 N 0.67 -0.59 -1.95 1.33 5.85 -0.55 -2.54 115.31 117.53 2q4o h LEU 126 Ca 0.15 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2q4o h LEU 126 Cb 0.23 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2q4o h LEU 126 CO -0.01 -0.19 0.26 -0.07 -0.34 0.00 0.00 178.44 178.10 2q4o h LEU 127 N -1.10 0.05 0.03 2.25 3.38 -0.89 -0.37 115.31 118.65 2q4o h LEU 127 Ca -0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 2q4o h LEU 127 Cb 0.59 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.35 2q4o h LEU 127 CO 0.12 0.03 -0.70 -0.08 0.09 0.00 0.00 178.44 177.89 2q4o h GLU 128 N 0.05 0.43 0.00 1.13 4.81 -1.51 -1.84 114.58 117.66 2q4o h GLU 128 Ca 0.17 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 2q4o h GLU 128 Cb 0.63 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2q4o h GLU 128 CO -0.01 1.16 -0.11 -0.39 -0.73 0.00 0.00 179.01 178.93 2q4o h VAL 129 N -0.08 0.90 -0.09 0.32 -1.51 -0.87 0.05 116.25 114.98 2q4o h VAL 129 Ca -0.10 -0.40 -0.06 0.00 -1.23 0.00 0.00 66.70 64.92 2q4o h VAL 129 Cb 1.42 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 2q4o h VAL 129 CO 0.14 0.11 -0.16 0.40 -1.23 0.00 0.00 177.57 176.83 2q4o h ILE 130 N 0.00 1.39 -0.79 7.19 2.04 -1.07 -2.51 117.51 123.75 2q4o h ILE 130 Ca -0.00 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 2q4o h ILE 130 Cb 0.22 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 2q4o h ILE 130 CO 0.01 0.41 0.37 0.74 0.00 0.00 0.00 178.15 179.68 2q4o h THR 131 N -0.18 1.25 0.00 -0.27 2.02 -0.95 0.17 112.91 114.95 2q4o h THR 131 Ca 0.01 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2q4o h THR 131 Cb 0.73 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2q4o h THR 131 CO 0.04 0.31 -0.13 -0.50 0.37 0.00 0.00 175.52 175.61 2q4o h TRP 132 N 1.13 0.00 0.02 3.16 6.55 -0.98 0.23 115.95 126.06 2q4o h TRP 132 Ca 0.27 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.92 2q4o h TRP 132 Cb 0.14 0.00 0.02 0.00 -0.86 0.00 0.00 29.16 28.46 2q4o h TRP 132 CO 0.01 0.13 -0.77 0.00 -1.05 0.00 0.00 178.44 176.76 2q4o h ALA 133 N 1.87 0.07 -0.76 1.49 0.00 -0.72 0.16 119.26 121.36 2q4o h ALA 133 Ca -0.00 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.30 2q4o h ALA 133 Cb 0.26 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2q4o h ALA 133 CO 0.02 0.45 0.50 0.37 0.00 0.00 0.00 179.25 180.59 2q4o h GLN 134 N 0.01 0.98 0.00 0.00 4.15 0.03 -0.96 115.11 119.32 2q4o h GLN 134 Ca -0.10 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2q4o h GLN 134 Cb 1.47 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2q4o h GLN 134 CO 0.15 0.65 0.00 1.28 -1.93 0.00 0.00 178.83 178.98 2q4o n LEU 135 N -4.57 0.00 -0.01 -2.39 4.77 0.75 -4.88 117.00 110.66 2q4o n LEU 135 Ca 0.08 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2q4o n LEU 135 Cb 0.04 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2q4o n LEU 135 CO 0.35 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2q4o n GLY 136 N 0.64 0.43 0.22 -0.72 0.00 -0.37 -4.90 105.19 100.50 2q4o n GLY 136 Ca 0.15 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2q4o n GLY 136 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q4o h ILE 137 N 0.00 0.56 -2.80 -0.61 1.08 -0.89 -3.46 117.51 111.39 2q4o h ILE 137 Ca -0.00 -1.16 0.04 0.00 -0.39 0.00 0.00 64.86 63.35 2q4o h ILE 137 Cb 0.16 1.79 -0.11 0.00 -3.07 0.00 0.00 36.82 35.58 2q4o h ILE 137 CO 0.00 0.23 0.29 -1.38 -0.69 0.00 0.00 178.15 176.60 2q4o s HIS 138 N -3.63 -0.41 -0.15 1.37 -3.43 -1.13 -5.00 115.29 102.92 2q4o s HIS 138 Ca 0.01 0.17 0.17 0.00 -0.80 0.00 0.00 55.06 54.61 2q4o s HIS 138 Cb 0.10 0.59 0.44 0.00 -1.43 0.00 0.00 32.58 32.27 2q4o s HIS 138 CO 0.64 -0.85 1.19 -3.47 -2.00 0.00 0.00 174.74 170.25 2q4o n ASP 139 N -0.37 1.77 -4.74 7.38 2.03 -1.26 -4.26 116.55 117.10 2q4o n ASP 139 Ca -0.12 -3.02 -0.41 0.00 0.52 0.00 0.00 54.79 51.75 2q4o n ASP 139 Cb 0.63 -0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 40.58 2q4o n ASP 139 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2q4o s LYS 140 N -2.13 4.28 -0.08 -0.67 1.02 -1.26 -4.88 119.74 116.02 2q4o s LYS 140 Ca 0.37 2.26 -0.34 0.00 0.02 0.00 0.00 55.97 58.27 2q4o s LYS 140 Cb 0.38 -3.13 -0.12 0.00 -0.52 0.00 0.00 37.83 34.43 2q4o s LYS 140 CO -0.09 -0.41 1.85 -2.30 -0.92 0.00 0.00 175.35 173.48 2q4o n PRO 141 N 2.58 2.12 -3.56 -1.68 -0.02 -1.25 -4.82 135.00 128.37 2q4o n PRO 141 Ca 0.07 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 61.96 2q4o n PRO 141 Cb 0.41 -2.61 -0.09 0.00 -0.02 0.00 0.00 33.50 31.19 2q4o n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q4o s VAL 142 N 3.80 5.30 0.03 -1.45 1.01 -1.26 -0.83 120.40 127.00 2q4o s VAL 142 Ca 0.92 0.36 0.08 0.00 0.00 0.00 0.00 61.98 63.34 2q4o s VAL 142 Cb -0.71 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2q4o s VAL 142 CO 0.51 0.31 -0.22 -0.83 0.00 0.00 0.00 175.10 174.87 2q4o s GLY 143 N 1.08 1.17 -0.25 4.51 0.00 0.20 -3.55 107.32 110.48 2q4o s GLY 143 Ca 0.11 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 43.78 2q4o s GLY 143 CO 0.06 -0.97 -0.11 1.08 0.00 0.00 0.00 173.10 173.15 2q4o s LEU 144 N -1.02 3.33 -0.69 0.66 1.43 -0.73 -0.77 118.68 120.89 2q4o s LEU 144 Ca 0.09 -1.30 -0.19 0.00 -1.03 0.00 0.00 54.13 51.69 2q4o s LEU 144 Cb -0.09 -1.55 0.11 0.00 0.03 0.00 0.00 46.19 44.69 2q4o s LEU 144 CO 0.01 -0.17 0.85 -0.22 0.23 0.00 0.00 176.35 177.05 2q4o s LEU 145 N 1.13 5.19 -1.06 1.79 2.96 -0.33 -2.05 118.68 126.31 2q4o s LEU 145 Ca -0.07 -1.53 -0.17 0.00 -0.22 0.00 0.00 54.13 52.13 2q4o s LEU 145 Cb -0.19 -2.34 0.14 0.00 0.50 0.00 0.00 46.19 44.29 2q4o s LEU 145 CO -0.06 -1.15 1.30 0.21 -1.32 0.00 0.00 176.35 175.34 2q4o s ASN 146 N 3.54 6.80 -0.18 3.68 3.84 0.50 -4.29 114.94 128.82 2q4o s ASN 146 Ca 0.18 -2.38 -0.29 0.00 0.21 0.00 0.00 52.86 50.58 2q4o s ASN 146 Cb -0.18 -2.42 -0.02 0.00 -0.55 0.00 0.00 41.25 38.08 2q4o s ASN 146 CO 0.03 -0.98 1.40 -0.69 -2.79 0.00 0.00 177.10 174.07 2q4o s VAL 147 N 2.53 4.03 -1.57 -5.21 1.01 -1.26 -3.55 120.40 116.37 2q4o s VAL 147 Ca 0.39 1.22 -0.13 0.00 0.00 0.00 0.00 61.98 63.45 2q4o s VAL 147 Cb -0.03 -3.88 0.10 0.00 0.00 0.00 0.00 36.38 32.57 2q4o s VAL 147 CO -0.05 -0.21 0.84 0.47 0.00 0.00 0.00 175.10 176.15 2q4o n ASP 148 N 7.20 -3.57 -0.58 3.32 10.43 -1.26 -1.16 116.55 130.93 2q4o n ASP 148 Ca 0.15 -0.89 -0.08 0.00 2.57 0.00 0.00 54.79 56.55 2q4o n ASP 148 Cb 0.45 -3.40 -0.03 0.00 1.84 0.00 0.00 41.12 39.97 2q4o n ASP 148 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2q4o n GLY 149 N -1.61 0.87 0.35 0.44 0.00 -1.23 -4.91 105.19 99.10 2q4o n GLY 149 Ca -0.00 -0.23 0.17 0.00 0.00 0.00 0.00 46.02 45.95 2q4o n GLY 149 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2q4o h TYR 150 N 0.00 1.02 -0.62 1.61 3.20 -1.38 -1.81 116.97 118.99 2q4o h TYR 150 Ca -0.15 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2q4o h TYR 150 Cb 0.76 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2q4o h TYR 150 CO 0.38 0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.66 2q4o n TYR 151 N -4.86 1.26 0.16 -3.82 4.01 -1.26 -4.53 117.16 108.11 2q4o n TYR 151 Ca 0.26 -0.52 0.04 0.00 -0.16 0.00 0.00 57.90 57.52 2q4o n TYR 151 Cb 0.72 -0.17 0.47 0.00 -0.31 0.00 0.00 39.34 40.04 2q4o n TYR 151 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2q4o h ASN 152 N 3.83 0.15 1.29 7.72 2.35 -1.73 -1.15 115.58 128.05 2q4o h ASN 152 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2q4o h ASN 152 Cb 1.24 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2q4o h ASN 152 CO 0.16 0.26 0.00 0.28 -1.65 0.00 0.00 177.43 176.48 2q4o h SER 153 N 0.17 0.00 0.34 5.81 0.02 -1.81 -1.18 113.55 116.90 2q4o h SER 153 Ca 0.04 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.66 2q4o h SER 153 Cb 0.25 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2q4o h SER 153 CO 0.01 0.00 -1.72 0.25 -1.14 0.00 0.00 176.83 174.23 2q4o h LEU 154 N 0.00 0.35 -0.69 5.07 5.85 -1.66 -2.66 115.31 121.56 2q4o h LEU 154 Ca 0.00 -0.60 -0.09 0.00 0.84 0.00 0.00 57.88 58.03 2q4o h LEU 154 Cb 0.65 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2q4o h LEU 154 CO 0.00 1.52 0.01 -0.07 -0.34 0.00 0.00 178.44 179.56 2q4o h LEU 155 N 0.06 0.99 -0.13 2.25 3.38 -1.04 -1.57 115.31 119.24 2q4o h LEU 155 Ca -0.31 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2q4o h LEU 155 Cb 2.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2q4o h LEU 155 CO 0.13 1.04 0.00 0.28 0.09 0.00 0.00 178.44 179.97 2q4o h SER 156 N 0.93 0.00 0.71 -0.43 0.02 -1.34 -1.49 113.55 111.96 2q4o h SER 156 Ca 0.17 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 2q4o h SER 156 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2q4o h SER 156 CO 0.03 0.00 -0.77 0.15 -1.14 0.00 0.00 176.83 175.10 2q4o h PHE 157 N 0.00 0.06 0.14 3.45 3.57 -1.00 -2.28 116.94 120.88 2q4o h PHE 157 Ca 0.00 -0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.19 2q4o h PHE 157 Cb 0.84 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.58 2q4o h PHE 157 CO 0.00 0.79 -1.27 0.82 -2.23 0.00 0.00 178.31 176.42 2q4o h ILE 158 N 0.02 1.48 -0.62 1.41 1.08 -1.05 -2.57 117.51 117.26 2q4o h ILE 158 Ca -0.01 -3.02 0.02 0.00 -0.39 0.00 0.00 64.86 61.45 2q4o h ILE 158 Cb 1.35 2.96 -0.04 0.00 -3.07 0.00 0.00 36.82 38.02 2q4o h ILE 158 CO 0.10 0.89 0.40 0.44 -0.69 0.00 0.00 178.15 179.28 2q4o h ASP 159 N 0.08 0.66 -0.54 1.72 3.32 -1.27 0.49 116.42 120.90 2q4o h ASP 159 Ca -0.15 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.95 2q4o h ASP 159 Cb 2.00 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 41.34 2q4o h ASP 159 CO 0.21 0.47 0.26 0.50 -1.72 0.00 0.00 179.24 178.96 2q4o h LYS 160 N 0.79 0.47 -0.98 3.56 1.63 -1.40 0.59 116.57 121.24 2q4o h LYS 160 Ca 0.24 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.09 2q4o h LYS 160 Cb -0.03 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 31.42 2q4o h LYS 160 CO -0.08 0.31 0.63 0.00 -3.45 0.00 0.00 179.45 176.87 2q4o h ALA 161 N 1.31 1.46 -0.01 5.00 0.00 -0.68 -0.62 119.26 125.72 2q4o h ALA 161 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2q4o h ALA 161 Cb 0.19 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2q4o h ALA 161 CO -0.19 0.37 -0.00 0.28 0.00 0.00 0.00 179.25 179.70 2q4o h VAL 162 N 1.10 1.31 -0.67 0.00 2.07 0.22 -0.75 116.25 119.52 2q4o h VAL 162 Ca 0.44 -0.91 0.13 0.00 0.82 0.00 0.00 66.70 67.17 2q4o h VAL 162 Cb 0.25 1.90 -0.09 0.00 -1.52 0.00 0.00 31.29 31.83 2q4o h VAL 162 CO -0.19 0.24 0.21 -0.08 0.02 0.00 0.00 177.57 177.77 2q4o h GLU 163 N -0.35 0.33 -0.26 1.57 4.81 0.51 0.53 114.58 121.72 2q4o h GLU 163 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2q4o h GLU 163 Cb 0.39 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2q4o h GLU 163 CO 0.00 0.22 0.00 0.39 -0.73 0.00 0.00 179.01 178.89 2q4o n GLU 164 N -5.07 1.20 -1.04 1.92 -0.58 -0.28 -4.87 120.64 111.92 2q4o n GLU 164 Ca 0.11 -0.25 -0.01 0.00 -0.42 0.00 0.00 57.16 56.59 2q4o n GLU 164 Cb 0.37 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 30.07 2q4o n GLU 164 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q4o n GLY 165 N 0.49 0.27 0.16 0.62 0.00 0.18 -4.85 105.19 102.05 2q4o n GLY 165 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2q4o n GLY 165 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2q4o h PHE 166 N 0.00 0.00 -4.43 1.61 0.04 -1.35 -3.42 116.94 109.39 2q4o h PHE 166 Ca -0.03 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.12 2q4o h PHE 166 Cb 0.72 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.57 2q4o h PHE 166 CO 0.44 0.51 -0.86 0.42 -0.60 0.00 0.00 178.31 178.22 2q4o s ILE 167 N -3.77 1.73 0.38 -0.55 1.01 -1.14 -5.02 121.20 113.84 2q4o s ILE 167 Ca -0.02 -0.93 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 2q4o s ILE 167 Cb 0.13 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 41.07 2q4o s ILE 167 CO 0.74 0.49 1.03 -0.94 0.00 0.00 0.00 174.94 176.26 2q4o s SER 168 N -0.48 6.89 0.52 3.58 1.04 -1.26 -4.41 113.70 119.58 2q4o s SER 168 Ca 0.07 2.00 0.32 0.00 0.48 0.00 0.00 55.95 58.82 2q4o s SER 168 Cb -0.09 -2.58 1.46 0.00 0.10 0.00 0.00 66.02 64.91 2q4o s SER 168 CO -0.01 -0.40 1.85 -0.65 0.98 0.00 0.00 173.24 175.02 2q4o h PRO 169 N 2.65 0.05 0.00 4.02 0.11 -1.97 0.90 132.00 137.76 2q4o h PRO 169 Ca -0.48 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2q4o h PRO 169 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2q4o h PRO 169 CO 0.63 0.03 -0.25 1.15 -0.21 0.00 0.00 178.00 179.35 2q4o h THR 170 N 0.05 0.70 0.00 -1.15 2.02 -2.02 -2.82 112.91 109.69 2q4o h THR 170 Ca 0.49 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2q4o h THR 170 Cb 1.87 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 2q4o h THR 170 CO -0.04 0.24 -0.27 0.00 0.37 0.00 0.00 175.52 175.83 2q4o n ALA 171 N -2.28 2.58 0.14 6.16 0.00 0.31 -2.92 120.51 124.51 2q4o n ALA 171 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 2q4o n ALA 171 Cb 0.40 -1.34 0.20 0.00 0.00 0.00 0.00 19.45 18.71 2q4o n ALA 171 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2q4o h ARG 172 N 0.00 0.01 0.00 0.00 9.65 -1.24 -3.11 114.38 119.68 2q4o h ARG 172 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2q4o h ARG 172 Cb 0.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2q4o h ARG 172 CO 0.00 0.58 0.33 0.93 2.80 0.00 0.00 179.97 184.60 2q4o h GLU 173 N 0.00 0.00 -0.02 0.20 4.39 -1.57 -0.29 114.58 117.29 2q4o h GLU 173 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2q4o h GLU 173 Cb 1.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2q4o h GLU 173 CO 0.08 0.00 0.00 0.82 -1.16 0.00 0.00 179.01 178.75 2q4o h ILE 174 N 0.00 1.20 -3.08 3.13 2.04 -1.74 -3.42 117.51 115.64 2q4o h ILE 174 Ca 0.00 -0.60 -0.53 0.00 1.00 0.00 0.00 64.86 64.74 2q4o h ILE 174 Cb 0.65 1.56 0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2q4o h ILE 174 CO 0.00 0.16 0.80 -0.63 0.00 0.00 0.00 178.15 178.48 2q4o s ILE 175 N -5.21 2.79 -0.16 -0.67 1.01 -0.12 -4.45 121.20 114.39 2q4o s ILE 175 Ca -0.14 0.60 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 2q4o s ILE 175 Cb 0.04 -3.39 0.06 0.00 0.01 0.00 0.00 42.46 39.18 2q4o s ILE 175 CO 0.67 0.07 0.08 -0.69 0.00 0.00 0.00 174.94 175.07 2q4o s VAL 176 N 0.69 -0.01 0.38 2.92 1.01 -1.23 -5.06 120.40 119.10 2q4o s VAL 176 Ca 0.65 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.54 2q4o s VAL 176 Cb -0.41 -0.59 -0.07 0.00 0.00 0.00 0.00 36.38 35.30 2q4o s VAL 176 CO 0.35 -0.23 -0.02 -0.55 0.00 0.00 0.00 175.10 174.65 2q4o s SER 177 N 2.11 3.72 0.26 3.32 0.15 -1.26 -1.78 113.70 120.22 2q4o s SER 177 Ca 0.02 -1.31 -0.19 0.00 0.70 0.00 0.00 55.95 55.17 2q4o s SER 177 Cb -0.16 -0.36 0.02 0.00 -1.71 0.00 0.00 66.02 63.81 2q4o s SER 177 CO -0.08 -0.38 0.63 0.00 1.20 0.00 0.00 173.24 174.61 2q4o s ALA 178 N -2.72 -0.94 -0.60 5.45 0.00 -0.87 -4.94 121.76 117.14 2q4o s ALA 178 Ca 0.34 -0.42 0.24 0.00 0.00 0.00 0.00 51.96 52.12 2q4o s ALA 178 Cb 0.07 0.91 0.29 0.00 0.00 0.00 0.00 23.12 24.39 2q4o s ALA 178 CO 0.17 -0.95 1.27 -1.00 0.00 0.00 0.00 175.76 175.25 2q4o h PRO 179 N 2.09 0.00 -4.17 0.00 0.13 -1.89 0.14 132.00 128.30 2q4o h PRO 179 Ca -0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.78 2q4o h PRO 179 Cb 1.25 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 2q4o h PRO 179 CO 0.28 0.00 -0.60 0.95 -0.23 0.00 0.00 178.00 178.40 2q4o s THR 180 N -3.19 0.19 0.11 1.56 -4.23 -1.26 -4.42 115.64 104.40 2q4o s THR 180 Ca 0.05 -1.69 -0.22 0.00 -1.18 0.00 0.00 61.69 58.66 2q4o s THR 180 Cb 0.13 -1.56 -0.09 0.00 1.34 0.00 0.00 72.50 72.33 2q4o s THR 180 CO 0.73 -0.85 1.72 0.00 -0.54 0.00 0.00 174.62 175.68 2q4o h ALA 181 N 3.02 0.05 -0.22 3.99 0.00 -1.92 -1.62 119.26 122.57 2q4o h ALA 181 Ca -0.34 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2q4o h ALA 181 Cb 1.16 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2q4o h ALA 181 CO 0.63 -0.50 -0.08 -0.22 0.00 0.00 0.00 179.25 179.08 2q4o h LYS 182 N -0.02 -0.04 -0.82 0.00 3.64 -1.97 0.44 116.57 117.80 2q4o h LYS 182 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2q4o h LYS 182 Cb 0.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2q4o h LYS 182 CO -0.11 -0.03 0.52 0.93 -2.27 0.00 0.00 179.45 178.50 2q4o h GLU 183 N -0.04 1.09 -0.07 1.90 5.08 -1.96 0.67 114.58 121.25 2q4o h GLU 183 Ca 0.11 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2q4o h GLU 183 Cb 0.21 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2q4o h GLU 183 CO -0.25 0.74 -0.02 1.25 -1.00 0.00 0.00 179.01 179.73 2q4o h LEU 184 N 1.11 0.13 -0.60 1.33 5.85 -0.62 0.24 115.31 122.75 2q4o h LEU 184 Ca 0.30 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2q4o h LEU 184 Cb -0.10 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2q4o h LEU 184 CO -0.06 0.47 0.34 0.58 -0.34 0.00 0.00 178.44 179.44 2q4o h VAL 185 N -0.22 1.19 -0.17 1.05 2.07 -0.82 0.53 116.25 119.89 2q4o h VAL 185 Ca 0.02 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2q4o h VAL 185 Cb 0.42 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 2q4o h VAL 185 CO 0.01 0.20 -0.20 0.50 0.02 0.00 0.00 177.57 178.10 2q4o h LYS 186 N 0.82 -0.22 0.00 1.57 3.64 -0.66 -0.87 116.57 120.85 2q4o h LYS 186 Ca 0.21 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2q4o h LYS 186 Cb 0.02 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2q4o h LYS 186 CO -0.04 -0.15 -0.14 0.87 -2.27 0.00 0.00 179.45 177.72 2q4o h LYS 187 N -0.23 0.00 -0.42 1.90 1.57 0.48 -2.66 116.57 117.22 2q4o h LYS 187 Ca 0.11 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 2q4o h LYS 187 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2q4o h LYS 187 CO -0.30 0.14 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.40 2q4o h LEU 188 N 0.00 0.90 0.00 2.94 3.38 0.14 0.33 115.31 122.99 2q4o h LEU 188 Ca -0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2q4o h LEU 188 Cb 0.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2q4o h LEU 188 CO 0.02 1.10 0.00 -0.62 0.09 0.00 0.00 178.44 179.03 2q4o n GLU 189 N -4.10 0.11 -0.51 1.13 -0.58 -0.79 -4.89 120.64 111.00 2q4o n GLU 189 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2q4o n GLU 189 Cb 0.46 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 2q4o n GLU 189 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04